REMARK ID 616936 DOMAINID 611145 MODEL 1 2024-05-11_00000235_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 623.882 tmscore: 0.42378 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  652    CYS A  675                                       2.02  
SSBOND     CYS A  708    CYS A  724                                       2.03  
SSBOND     CYS A  709    CYS A  716                                       2.03  
SSBOND     CYS A  890    CYS A  892                                       2.08  
ATOM      1  N   GLY A   1     -50.305  41.154  22.709  1.00  9.900          N  
ATOM      2  CA  GLY A   1     -49.113  40.875  23.498  1.00  9.290          C  
ATOM      3  C   GLY A   1     -47.900  41.585  22.908  1.00  8.570          C  
ATOM      4  O   GLY A   1     -47.137  41.000  22.129  1.00  8.620          O  
ATOM      5 1H   GLY A   1     -51.129  40.904  23.237  1.00 11.880          H  
ATOM      6 2H   GLY A   1     -50.339  42.135  22.474  1.00 11.880          H  
ATOM      7 3H   GLY A   1     -50.255  40.609  21.862  1.00 11.880          H  
ATOM      8 1HA  GLY A   1     -49.270  41.199  24.527  1.00 11.150          H  
ATOM      9 2HA  GLY A   1     -48.939  39.797  23.523  1.00 11.150          H  
ATOM     10  N   SER A   2     -47.693  42.847  23.295  1.00  8.100          N  
ATOM     11  CA  SER A   2     -46.552  43.599  22.770  1.00  7.600          C  
ATOM     12  C   SER A   2     -45.229  42.947  23.145  1.00  7.080          C  
ATOM     13  O   SER A   2     -44.293  42.930  22.339  1.00  7.210          O  
ATOM     14  CB  SER A   2     -46.587  45.005  23.322  1.00 10.840          C  
ATOM     15  OG  SER A   2     -46.424  44.984  24.715  1.00 10.840          O  
ATOM     16  H   SER A   2     -48.311  43.311  23.949  1.00  9.720          H  
ATOM     17  HA  SER A   2     -46.626  43.637  21.682  1.00  9.120          H  
ATOM     18 1HB  SER A   2     -45.785  45.590  22.870  1.00 13.010          H  
ATOM     19 2HB  SER A   2     -47.531  45.481  23.065  1.00 13.010          H  
ATOM     20  HG  SER A   2     -46.424  45.907  24.996  1.00 13.010          H  
ATOM     21  N   GLY A   3     -45.211  42.279  24.305  1.00  6.760          N  
ATOM     22  CA  GLY A   3     -44.032  41.585  24.798  1.00  6.540          C  
ATOM     23  C   GLY A   3     -43.626  40.419  23.902  1.00  6.440          C  
ATOM     24  O   GLY A   3     -42.495  39.940  23.986  1.00  6.040          O  
ATOM     25  H   GLY A   3     -46.020  42.348  24.903  1.00  8.110          H  
ATOM     26 1HA  GLY A   3     -43.205  42.297  24.865  1.00  7.850          H  
ATOM     27 2HA  GLY A   3     -44.221  41.224  25.807  1.00  7.850          H  
ATOM     28  N   LEU A   4     -44.542  39.940  23.052  1.00  6.900          N  
ATOM     29  CA  LEU A   4     -44.193  38.865  22.149  1.00  6.930          C  
ATOM     30  C   LEU A   4     -43.669  39.461  20.869  1.00  7.060          C  
ATOM     31  O   LEU A   4     -42.667  38.994  20.314  1.00  6.820          O  
ATOM     32  CB  LEU A   4     -45.370  37.951  21.799  1.00  9.690          C  
ATOM     33  CG  LEU A   4     -44.996  36.781  20.816  1.00  9.690          C  
ATOM     34  CD1 LEU A   4     -43.899  35.872  21.497  1.00  9.690          C  
ATOM     35  CD2 LEU A   4     -46.280  36.015  20.399  1.00  9.690          C  
ATOM     36  H   LEU A   4     -45.469  40.356  22.990  1.00  8.280          H  
ATOM     37  HA  LEU A   4     -43.406  38.294  22.620  1.00  8.320          H  
ATOM     38 1HB  LEU A   4     -45.774  37.524  22.714  1.00 11.630          H  
ATOM     39 2HB  LEU A   4     -46.150  38.556  21.328  1.00 11.630          H  
ATOM     40  HG  LEU A   4     -44.570  37.193  19.923  1.00 11.630          H  
ATOM     41 1HD1 LEU A   4     -43.596  35.092  20.852  1.00 11.630          H  
ATOM     42 2HD1 LEU A   4     -43.023  36.438  21.717  1.00 11.630          H  
ATOM     43 3HD1 LEU A   4     -44.290  35.446  22.412  1.00 11.630          H  
ATOM     44 1HD2 LEU A   4     -46.036  35.222  19.694  1.00 11.630          H  
ATOM     45 2HD2 LEU A   4     -46.758  35.593  21.266  1.00 11.630          H  
ATOM     46 3HD2 LEU A   4     -46.969  36.713  19.919  1.00 11.630          H  
ATOM     47  N   ASN A   5     -44.323  40.527  20.397  1.00  7.520          N  
ATOM     48  CA  ASN A   5     -43.869  41.141  19.159  1.00  7.810          C  
ATOM     49  C   ASN A   5     -42.421  41.581  19.338  1.00  7.270          C  
ATOM     50  O   ASN A   5     -41.611  41.395  18.442  1.00  7.290          O  
ATOM     51  CB  ASN A   5     -44.754  42.294  18.736  1.00 10.820          C  
ATOM     52  CG  ASN A   5     -46.084  41.836  18.167  1.00 10.820          C  
ATOM     53  OD1 ASN A   5     -46.256  40.680  17.752  1.00 10.820          O  
ATOM     54  ND2 ASN A   5     -47.030  42.737  18.133  1.00 10.820          N  
ATOM     55  H   ASN A   5     -45.161  40.858  20.886  1.00  9.020          H  
ATOM     56  HA  ASN A   5     -43.887  40.392  18.368  1.00  9.370          H  
ATOM     57 1HB  ASN A   5     -44.942  42.935  19.598  1.00 12.980          H  
ATOM     58 2HB  ASN A   5     -44.230  42.897  17.987  1.00 12.980          H  
ATOM     59 1HD2 ASN A   5     -47.930  42.504  17.765  1.00 12.980          H  
ATOM     60 2HD2 ASN A   5     -46.855  43.662  18.471  1.00 12.980          H  
ATOM     61  N   ASP A   6     -42.043  42.003  20.550  1.00  6.810          N  
ATOM     62  CA  ASP A   6     -40.665  42.412  20.816  1.00  6.360          C  
ATOM     63  C   ASP A   6     -39.642  41.316  20.467  1.00  5.780          C  
ATOM     64  O   ASP A   6     -38.527  41.623  20.031  1.00  5.620          O  
ATOM     65  CB  ASP A   6     -40.467  42.726  22.309  1.00  9.080          C  
ATOM     66  CG  ASP A   6     -41.101  44.028  22.830  1.00  9.080          C  
ATOM     67  OD1 ASP A   6     -41.479  44.871  22.054  1.00  9.080          O  
ATOM     68  OD2 ASP A   6     -41.179  44.157  24.032  1.00  9.080          O  
ATOM     69  H   ASP A   6     -42.762  42.141  21.272  1.00  8.170          H  
ATOM     70  HA  ASP A   6     -40.449  43.300  20.219  1.00  7.630          H  
ATOM     71 1HB  ASP A   6     -40.882  41.899  22.892  1.00 10.900          H  
ATOM     72 2HB  ASP A   6     -39.402  42.758  22.523  1.00 10.900          H  
ATOM     73  N   ILE A   7     -40.008  40.046  20.678  1.00  5.560          N  
ATOM     74  CA  ILE A   7     -39.139  38.903  20.439  1.00  5.070          C  
ATOM     75  C   ILE A   7     -38.995  38.671  18.957  1.00  5.310          C  
ATOM     76  O   ILE A   7     -37.888  38.488  18.436  1.00  4.990          O  
ATOM     77  CB  ILE A   7     -39.725  37.666  21.144  1.00  7.290          C  
ATOM     78  CG1 ILE A   7     -39.649  37.952  22.663  1.00  7.290          C  
ATOM     79  CG2 ILE A   7     -39.023  36.344  20.698  1.00  7.290          C  
ATOM     80  CD1 ILE A   7     -40.403  37.014  23.524  1.00  7.290          C  
ATOM     81  H   ILE A   7     -40.961  39.838  20.978  1.00  6.670          H  
ATOM     82  HA  ILE A   7     -38.156  39.115  20.854  1.00  6.080          H  
ATOM     83  HB  ILE A   7     -40.775  37.581  20.900  1.00  8.750          H  
ATOM     84 1HG1 ILE A   7     -38.605  37.952  22.973  1.00  8.750          H  
ATOM     85 2HG1 ILE A   7     -40.063  38.945  22.843  1.00  8.750          H  
ATOM     86 1HG2 ILE A   7     -39.463  35.498  21.210  1.00  8.750          H  
ATOM     87 2HG2 ILE A   7     -39.139  36.195  19.625  1.00  8.750          H  
ATOM     88 3HG2 ILE A   7     -37.983  36.404  20.929  1.00  8.750          H  
ATOM     89 1HD1 ILE A   7     -40.320  37.317  24.557  1.00  8.750          H  
ATOM     90 2HD1 ILE A   7     -41.444  37.019  23.252  1.00  8.750          H  
ATOM     91 3HD1 ILE A   7     -39.993  36.048  23.406  1.00  8.750          H  
ATOM     92  N   PHE A   8     -40.127  38.669  18.277  1.00  5.940          N  
ATOM     93  CA  PHE A   8     -40.125  38.471  16.846  1.00  6.280          C  
ATOM     94  C   PHE A   8     -39.460  39.623  16.109  1.00  6.350          C  
ATOM     95  O   PHE A   8     -38.745  39.398  15.126  1.00  6.220          O  
ATOM     96  CB  PHE A   8     -41.532  38.217  16.367  1.00  8.660          C  
ATOM     97  CG  PHE A   8     -41.924  36.801  16.636  1.00  8.660          C  
ATOM     98  CD1 PHE A   8     -42.728  36.486  17.691  1.00  8.660          C  
ATOM     99  CD2 PHE A   8     -41.450  35.769  15.831  1.00  8.660          C  
ATOM    100  CE1 PHE A   8     -43.063  35.174  17.939  1.00  8.660          C  
ATOM    101  CE2 PHE A   8     -41.785  34.468  16.084  1.00  8.660          C  
ATOM    102  CZ  PHE A   8     -42.588  34.170  17.135  1.00  8.660          C  
ATOM    103  H   PHE A   8     -41.003  38.805  18.794  1.00  7.130          H  
ATOM    104  HA  PHE A   8     -39.546  37.571  16.637  1.00  7.540          H  
ATOM    105 1HB  PHE A   8     -42.219  38.875  16.903  1.00 10.390          H  
ATOM    106 2HB  PHE A   8     -41.616  38.439  15.330  1.00 10.390          H  
ATOM    107  HD1 PHE A   8     -43.098  37.288  18.324  1.00 10.390          H  
ATOM    108  HD2 PHE A   8     -40.795  35.997  14.985  1.00 10.390          H  
ATOM    109  HE1 PHE A   8     -43.709  34.929  18.753  1.00 10.390          H  
ATOM    110  HE2 PHE A   8     -41.407  33.661  15.441  1.00 10.390          H  
ATOM    111  HZ  PHE A   8     -42.855  33.127  17.326  1.00 10.390          H  
ATOM    112  N   GLU A   9     -39.684  40.856  16.566  1.00  6.640          N  
ATOM    113  CA  GLU A   9     -39.040  41.986  15.940  1.00  6.900          C  
ATOM    114  C   GLU A   9     -37.545  41.870  16.172  1.00  6.300          C  
ATOM    115  O   GLU A   9     -36.771  42.030  15.241  1.00  6.410          O  
ATOM    116  CB  GLU A   9     -39.593  43.314  16.459  1.00  9.560          C  
ATOM    117  CG  GLU A   9     -41.039  43.599  15.999  1.00  9.560          C  
ATOM    118  CD  GLU A   9     -41.604  44.886  16.526  1.00  9.560          C  
ATOM    119  OE1 GLU A   9     -40.880  45.619  17.156  1.00  9.560          O  
ATOM    120  OE2 GLU A   9     -42.772  45.127  16.318  1.00  9.560          O  
ATOM    121  H   GLU A   9     -40.304  41.004  17.353  1.00  7.970          H  
ATOM    122  HA  GLU A   9     -39.228  41.945  14.870  1.00  8.280          H  
ATOM    123 1HB  GLU A   9     -39.587  43.302  17.553  1.00 11.470          H  
ATOM    124 2HB  GLU A   9     -38.954  44.134  16.133  1.00 11.470          H  
ATOM    125 1HG  GLU A   9     -41.052  43.632  14.909  1.00 11.470          H  
ATOM    126 2HG  GLU A   9     -41.677  42.776  16.308  1.00 11.470          H  
ATOM    127  N   ALA A  10     -37.101  41.471  17.370  1.00  5.720          N  
ATOM    128  CA  ALA A  10     -35.663  41.350  17.564  1.00  5.260          C  
ATOM    129  C   ALA A  10     -35.059  40.366  16.562  1.00  4.930          C  
ATOM    130  O   ALA A  10     -33.997  40.644  15.988  1.00  4.930          O  
ATOM    131  CB  ALA A  10     -35.366  40.904  18.978  1.00  7.550          C  
ATOM    132  H   ALA A  10     -37.736  41.345  18.164  1.00  6.860          H  
ATOM    133  HA  ALA A  10     -35.213  42.326  17.398  1.00  6.310          H  
ATOM    134 1HB  ALA A  10     -34.290  40.837  19.122  1.00  9.060          H  
ATOM    135 2HB  ALA A  10     -35.786  41.621  19.680  1.00  9.060          H  
ATOM    136 3HB  ALA A  10     -35.819  39.931  19.148  1.00  9.060          H  
ATOM    137  N   GLN A  11     -35.746  39.238  16.307  1.00  4.800          N  
ATOM    138  CA  GLN A  11     -35.231  38.294  15.326  1.00  4.570          C  
ATOM    139  C   GLN A  11     -35.189  38.939  13.941  1.00  5.060          C  
ATOM    140  O   GLN A  11     -34.205  38.801  13.227  1.00  4.900          O  
ATOM    141  CB  GLN A  11     -36.040  36.991  15.312  1.00  6.490          C  
ATOM    142  CG  GLN A  11     -35.480  35.923  14.342  1.00  6.490          C  
ATOM    143  CD  GLN A  11     -36.180  34.578  14.460  1.00  6.490          C  
ATOM    144  OE1 GLN A  11     -37.399  34.493  14.636  1.00  6.490          O  
ATOM    145  NE2 GLN A  11     -35.406  33.507  14.357  1.00  6.490          N  
ATOM    146  H   GLN A  11     -36.594  39.030  16.850  1.00  5.760          H  
ATOM    147  HA  GLN A  11     -34.212  38.044  15.600  1.00  5.480          H  
ATOM    148 1HB  GLN A  11     -36.068  36.568  16.319  1.00  7.790          H  
ATOM    149 2HB  GLN A  11     -37.072  37.212  15.025  1.00  7.790          H  
ATOM    150 1HG  GLN A  11     -35.602  36.278  13.315  1.00  7.790          H  
ATOM    151 2HG  GLN A  11     -34.430  35.779  14.556  1.00  7.790          H  
ATOM    152 1HE2 GLN A  11     -35.803  32.586  14.417  1.00  7.790          H  
ATOM    153 2HE2 GLN A  11     -34.425  33.607  14.216  1.00  7.790          H  
ATOM    154  N   LYS A  12     -36.242  39.663  13.560  1.00  5.740          N  
ATOM    155  CA  LYS A  12     -36.276  40.349  12.269  1.00  6.330          C  
ATOM    156  C   LYS A  12     -35.142  41.368  12.120  1.00  6.290          C  
ATOM    157  O   LYS A  12     -34.445  41.394  11.107  1.00  6.540          O  
ATOM    158  CB  LYS A  12     -37.635  41.047  12.097  1.00  8.630          C  
ATOM    159  CG  LYS A  12     -37.863  41.832  10.792  1.00  8.630          C  
ATOM    160  CD  LYS A  12     -39.273  42.446  10.794  1.00  8.630          C  
ATOM    161  CE  LYS A  12     -39.521  43.341   9.576  1.00  8.630          C  
ATOM    162  NZ  LYS A  12     -40.864  44.017   9.650  1.00  8.630          N  
ATOM    163  H   LYS A  12     -37.061  39.707  14.177  1.00  6.890          H  
ATOM    164  HA  LYS A  12     -36.143  39.609  11.491  1.00  7.600          H  
ATOM    165 1HB  LYS A  12     -38.431  40.302  12.187  1.00 10.350          H  
ATOM    166 2HB  LYS A  12     -37.769  41.749  12.910  1.00 10.350          H  
ATOM    167 1HG  LYS A  12     -37.127  42.633  10.711  1.00 10.350          H  
ATOM    168 2HG  LYS A  12     -37.760  41.183   9.930  1.00 10.350          H  
ATOM    169 1HD  LYS A  12     -40.014  41.634  10.790  1.00 10.350          H  
ATOM    170 2HD  LYS A  12     -39.414  43.031  11.703  1.00 10.350          H  
ATOM    171 1HE  LYS A  12     -38.745  44.101   9.525  1.00 10.350          H  
ATOM    172 2HE  LYS A  12     -39.481  42.734   8.673  1.00 10.350          H  
ATOM    173 1HZ  LYS A  12     -41.019  44.604   8.848  1.00 10.350          H  
ATOM    174 2HZ  LYS A  12     -41.607  43.333   9.694  1.00 10.350          H  
ATOM    175 3HZ  LYS A  12     -40.914  44.603  10.491  1.00 10.350          H  
ATOM    176  N   ILE A  13     -34.936  42.177  13.154  1.00  6.080          N  
ATOM    177  CA  ILE A  13     -33.960  43.263  13.181  1.00  6.240          C  
ATOM    178  C   ILE A  13     -32.543  42.765  12.989  1.00  5.700          C  
ATOM    179  O   ILE A  13     -31.776  43.368  12.236  1.00  5.950          O  
ATOM    180  CB  ILE A  13     -34.077  44.043  14.513  1.00  8.670          C  
ATOM    181  CG1 ILE A  13     -35.434  44.827  14.524  1.00  8.670          C  
ATOM    182  CG2 ILE A  13     -32.859  44.999  14.693  1.00  8.670          C  
ATOM    183  CD1 ILE A  13     -35.845  45.352  15.887  1.00  8.670          C  
ATOM    184  H   ILE A  13     -35.543  42.053  13.957  1.00  7.300          H  
ATOM    185  HA  ILE A  13     -34.188  43.943  12.369  1.00  7.490          H  
ATOM    186  HB  ILE A  13     -34.105  43.337  15.339  1.00 10.410          H  
ATOM    187 1HG1 ILE A  13     -35.349  45.676  13.847  1.00 10.410          H  
ATOM    188 2HG1 ILE A  13     -36.222  44.176  14.153  1.00 10.410          H  
ATOM    189 1HG2 ILE A  13     -32.945  45.535  15.629  1.00 10.410          H  
ATOM    190 2HG2 ILE A  13     -31.924  44.432  14.712  1.00 10.410          H  
ATOM    191 3HG2 ILE A  13     -32.828  45.712  13.869  1.00 10.410          H  
ATOM    192 1HD1 ILE A  13     -36.795  45.880  15.796  1.00 10.410          H  
ATOM    193 2HD1 ILE A  13     -35.967  44.516  16.575  1.00 10.410          H  
ATOM    194 3HD1 ILE A  13     -35.099  46.032  16.276  1.00 10.410          H  
ATOM    195  N   GLU A  14     -32.193  41.668  13.643  1.00  5.080          N  
ATOM    196  CA  GLU A  14     -30.846  41.123  13.540  1.00  4.750          C  
ATOM    197  C   GLU A  14     -30.607  40.245  12.298  1.00  4.670          C  
ATOM    198  O   GLU A  14     -29.519  39.689  12.146  1.00  4.720          O  
ATOM    199  CB  GLU A  14     -30.513  40.334  14.803  1.00  6.780          C  
ATOM    200  CG  GLU A  14     -30.456  41.170  16.089  1.00  6.780          C  
ATOM    201  CD  GLU A  14     -29.357  42.205  16.081  1.00  6.780          C  
ATOM    202  OE1 GLU A  14     -28.301  41.910  15.578  1.00  6.780          O  
ATOM    203  OE2 GLU A  14     -29.570  43.283  16.584  1.00  6.780          O  
ATOM    204  H   GLU A  14     -32.869  41.250  14.292  1.00  6.100          H  
ATOM    205  HA  GLU A  14     -30.155  41.964  13.479  1.00  5.700          H  
ATOM    206 1HB  GLU A  14     -31.287  39.602  14.951  1.00  8.140          H  
ATOM    207 2HB  GLU A  14     -29.569  39.806  14.680  1.00  8.140          H  
ATOM    208 1HG  GLU A  14     -31.416  41.672  16.225  1.00  8.140          H  
ATOM    209 2HG  GLU A  14     -30.309  40.497  16.932  1.00  8.140          H  
ATOM    210  N   TRP A  15     -31.614  40.076  11.435  1.00  4.760          N  
ATOM    211  CA  TRP A  15     -31.460  39.303  10.205  1.00  4.870          C  
ATOM    212  C   TRP A  15     -31.088  40.187   9.034  1.00  5.280          C  
ATOM    213  O   TRP A  15     -31.291  41.400   9.045  1.00  5.440          O  
ATOM    214  CB  TRP A  15     -32.695  38.476   9.843  1.00  6.770          C  
ATOM    215  CG  TRP A  15     -32.819  37.124  10.521  1.00  6.770          C  
ATOM    216  CD1 TRP A  15     -32.650  36.780  11.823  1.00  6.770          C  
ATOM    217  CD2 TRP A  15     -33.151  35.893   9.824  1.00  6.770          C  
ATOM    218  NE1 TRP A  15     -32.859  35.415  11.979  1.00  6.770          N  
ATOM    219  CE2 TRP A  15     -33.164  34.874  10.770  1.00  6.770          C  
ATOM    220  CE3 TRP A  15     -33.435  35.583   8.478  1.00  6.770          C  
ATOM    221  CZ2 TRP A  15     -33.443  33.557  10.429  1.00  6.770          C  
ATOM    222  CZ3 TRP A  15     -33.721  34.273   8.142  1.00  6.770          C  
ATOM    223  CH2 TRP A  15     -33.723  33.282   9.091  1.00  6.770          C  
ATOM    224  H   TRP A  15     -32.511  40.550  11.589  1.00  5.710          H  
ATOM    225  HA  TRP A  15     -30.641  38.600  10.350  1.00  5.840          H  
ATOM    226 1HB  TRP A  15     -33.578  39.057  10.117  1.00  8.130          H  
ATOM    227 2HB  TRP A  15     -32.732  38.332   8.771  1.00  8.130          H  
ATOM    228  HD1 TRP A  15     -32.384  37.470  12.617  1.00  8.130          H  
ATOM    229  HE1 TRP A  15     -32.797  34.853  12.813  1.00  8.130          H  
ATOM    230  HE3 TRP A  15     -33.437  36.357   7.713  1.00  8.130          H  
ATOM    231  HZ2 TRP A  15     -33.448  32.754  11.172  1.00  8.130          H  
ATOM    232  HZ3 TRP A  15     -33.938  34.055   7.105  1.00  8.130          H  
ATOM    233  HH2 TRP A  15     -33.948  32.255   8.792  1.00  8.130          H  
ATOM    234  N   HIS A  16     -30.526  39.567   8.009  1.00  5.710          N  
ATOM    235  CA  HIS A  16     -30.143  40.289   6.814  1.00  6.190          C  
ATOM    236  C   HIS A  16     -30.771  39.654   5.576  1.00  5.960          C  
ATOM    237  O   HIS A  16     -30.132  39.548   4.530  1.00  6.250          O  
ATOM    238  CB  HIS A  16     -28.614  40.347   6.723  1.00  8.470          C  
ATOM    239  CG  HIS A  16     -28.012  41.045   7.910  1.00  8.470          C  
ATOM    240  ND1 HIS A  16     -27.786  40.403   9.118  1.00  8.470          N  
ATOM    241  CD2 HIS A  16     -27.617  42.325   8.085  1.00  8.470          C  
ATOM    242  CE1 HIS A  16     -27.283  41.259   9.979  1.00  8.470          C  
ATOM    243  NE2 HIS A  16     -27.163  42.438   9.380  1.00  8.470          N  
ATOM    244  H   HIS A  16     -30.368  38.569   8.056  1.00  6.850          H  
ATOM    245  HA  HIS A  16     -30.505  41.315   6.872  1.00  7.430          H  
ATOM    246 1HB  HIS A  16     -28.201  39.358   6.674  1.00 10.170          H  
ATOM    247 2HB  HIS A  16     -28.316  40.874   5.819  1.00 10.170          H  
ATOM    248  HD1 HIS A  16     -27.862  39.395   9.315  1.00 10.170          H  
ATOM    249  HD2 HIS A  16     -27.613  43.192   7.426  1.00 10.170          H  
ATOM    250  HE1 HIS A  16     -27.047  40.936  10.995  1.00 10.170          H  
ATOM    251  N   GLU A  17     -32.029  39.219   5.727  1.00  5.710          N  
ATOM    252  CA  GLU A  17     -32.817  38.595   4.661  1.00  5.770          C  
ATOM    253  C   GLU A  17     -34.321  38.786   4.949  1.00  5.800          C  
ATOM    254  O   GLU A  17     -34.724  39.024   6.086  1.00  6.090          O  
ATOM    255  CB  GLU A  17     -32.417  37.123   4.478  1.00  8.050          C  
ATOM    256  CG  GLU A  17     -33.088  36.391   3.296  1.00  8.050          C  
ATOM    257  CD  GLU A  17     -32.890  37.031   1.939  1.00  8.050          C  
ATOM    258  OE1 GLU A  17     -32.086  36.567   1.168  1.00  8.050          O  
ATOM    259  OE2 GLU A  17     -33.574  37.999   1.691  1.00  8.050          O  
ATOM    260  H   GLU A  17     -32.469  39.358   6.627  1.00  6.850          H  
ATOM    261  HA  GLU A  17     -32.591  39.112   3.726  1.00  6.920          H  
ATOM    262 1HB  GLU A  17     -31.340  37.057   4.325  1.00  9.660          H  
ATOM    263 2HB  GLU A  17     -32.646  36.566   5.384  1.00  9.660          H  
ATOM    264 1HG  GLU A  17     -32.645  35.406   3.257  1.00  9.660          H  
ATOM    265 2HG  GLU A  17     -34.140  36.271   3.483  1.00  9.660          H  
ATOM    266  N   ALA A  18     -35.132  38.701   3.896  1.00  5.810          N  
ATOM    267  CA  ALA A  18     -36.595  38.888   3.876  1.00  6.090          C  
ATOM    268  C   ALA A  18     -37.515  37.984   4.724  1.00  5.850          C  
ATOM    269  O   ALA A  18     -38.554  38.463   5.181  1.00  6.420          O  
ATOM    270  CB  ALA A  18     -37.068  38.741   2.443  1.00  8.410          C  
ATOM    271  H   ALA A  18     -34.672  38.498   3.002  1.00  6.970          H  
ATOM    272  HA  ALA A  18     -36.772  39.915   4.199  1.00  7.310          H  
ATOM    273 1HB  ALA A  18     -38.133  38.967   2.391  1.00 10.100          H  
ATOM    274 2HB  ALA A  18     -36.519  39.427   1.801  1.00 10.100          H  
ATOM    275 3HB  ALA A  18     -36.896  37.718   2.111  1.00 10.100          H  
ATOM    276  N   ASP A  19     -37.198  36.697   4.950  1.00  5.250          N  
ATOM    277  CA  ASP A  19     -38.215  35.824   5.592  1.00  5.080          C  
ATOM    278  C   ASP A  19     -38.890  36.310   6.875  1.00  4.920          C  
ATOM    279  O   ASP A  19     -40.125  36.319   6.887  1.00  4.950          O  
ATOM    280  CB  ASP A  19     -37.700  34.391   5.854  1.00  7.180          C  
ATOM    281  CG  ASP A  19     -38.798  33.443   6.485  1.00  7.180          C  
ATOM    282  OD1 ASP A  19     -39.747  33.114   5.796  1.00  7.180          O  
ATOM    283  OD2 ASP A  19     -38.657  33.075   7.634  1.00  7.180          O  
ATOM    284  H   ASP A  19     -36.320  36.321   4.624  1.00  6.300          H  
ATOM    285  HA  ASP A  19     -39.014  35.703   4.864  1.00  6.100          H  
ATOM    286 1HB  ASP A  19     -37.440  33.957   4.915  1.00  8.620          H  
ATOM    287 2HB  ASP A  19     -36.818  34.378   6.468  1.00  8.620          H  
ATOM    288  N   PRO A  20     -38.191  36.862   7.890  1.00  5.110          N  
ATOM    289  CA  PRO A  20     -38.758  37.285   9.156  1.00  5.350          C  
ATOM    290  C   PRO A  20     -39.866  38.309   8.982  1.00  5.110          C  
ATOM    291  O   PRO A  20     -40.645  38.517   9.909  1.00  5.230          O  
ATOM    292  CB  PRO A  20     -37.567  37.872   9.892  1.00  8.020          C  
ATOM    293  CG  PRO A  20     -36.386  37.203   9.286  1.00  8.020          C  
ATOM    294  CD  PRO A  20     -36.737  37.049   7.830  1.00  8.020          C  
ATOM    295  HA  PRO A  20     -39.128  36.402   9.689  1.00  6.420          H  
ATOM    296 1HB  PRO A  20     -37.544  38.943   9.729  1.00  9.630          H  
ATOM    297 2HB  PRO A  20     -37.669  37.701  10.979  1.00  9.630          H  
ATOM    298 1HG  PRO A  20     -35.505  37.827   9.430  1.00  9.630          H  
ATOM    299 2HG  PRO A  20     -36.181  36.244   9.789  1.00  9.630          H  
ATOM    300 1HD  PRO A  20     -36.497  37.977   7.309  1.00  9.630          H  
ATOM    301 2HD  PRO A  20     -36.212  36.202   7.423  1.00  9.630          H  
ATOM    302  N   GLY A  21     -39.943  38.965   7.804  1.00  5.100          N  
ATOM    303  CA  GLY A  21     -40.983  39.948   7.523  1.00  5.160          C  
ATOM    304  C   GLY A  21     -42.398  39.357   7.649  1.00  5.070          C  
ATOM    305  O   GLY A  21     -43.379  40.103   7.681  1.00  5.540          O  
ATOM    306  H   GLY A  21     -39.301  38.759   7.033  1.00  6.120          H  
ATOM    307 1HA  GLY A  21     -40.879  40.790   8.204  1.00  6.190          H  
ATOM    308 2HA  GLY A  21     -40.840  40.332   6.515  1.00  6.190          H  
ATOM    309  N   TYR A  22     -42.496  38.018   7.754  1.00  4.700          N  
ATOM    310  CA  TYR A  22     -43.755  37.311   7.935  1.00  4.880          C  
ATOM    311  C   TYR A  22     -44.472  37.734   9.215  1.00  4.680          C  
ATOM    312  O   TYR A  22     -45.703  37.630   9.306  1.00  4.670          O  
ATOM    313  CB  TYR A  22     -43.547  35.785   7.979  1.00  6.760          C  
ATOM    314  CG  TYR A  22     -42.944  35.201   9.292  1.00  6.760          C  
ATOM    315  CD1 TYR A  22     -43.766  34.879  10.356  1.00  6.760          C  
ATOM    316  CD2 TYR A  22     -41.602  34.937   9.397  1.00  6.760          C  
ATOM    317  CE1 TYR A  22     -43.250  34.305  11.495  1.00  6.760          C  
ATOM    318  CE2 TYR A  22     -41.079  34.378  10.532  1.00  6.760          C  
ATOM    319  CZ  TYR A  22     -41.893  34.055  11.576  1.00  6.760          C  
ATOM    320  OH  TYR A  22     -41.357  33.479  12.700  1.00  6.760          O  
ATOM    321  H   TYR A  22     -41.633  37.477   7.655  1.00  5.640          H  
ATOM    322  HA  TYR A  22     -44.404  37.551   7.094  1.00  5.860          H  
ATOM    323 1HB  TYR A  22     -44.501  35.287   7.801  1.00  8.110          H  
ATOM    324 2HB  TYR A  22     -42.882  35.504   7.162  1.00  8.110          H  
ATOM    325  HD1 TYR A  22     -44.811  35.064  10.287  1.00  8.110          H  
ATOM    326  HD2 TYR A  22     -40.951  35.147   8.593  1.00  8.110          H  
ATOM    327  HE1 TYR A  22     -43.908  34.043  12.324  1.00  8.110          H  
ATOM    328  HE2 TYR A  22     -40.008  34.173  10.588  1.00  8.110          H  
ATOM    329  HH  TYR A  22     -42.080  33.064  13.230  1.00  8.110          H  
ATOM    330  N   THR A  23     -43.727  38.229  10.209  1.00  4.780          N  
ATOM    331  CA  THR A  23     -44.303  38.649  11.484  1.00  4.770          C  
ATOM    332  C   THR A  23     -44.860  40.052  11.305  1.00  4.670          C  
ATOM    333  O   THR A  23     -44.376  40.999  11.930  1.00  4.520          O  
ATOM    334  CB  THR A  23     -43.244  38.729  12.587  1.00  6.680          C  
ATOM    335  OG1 THR A  23     -42.276  39.694  12.214  1.00  6.680          O  
ATOM    336  CG2 THR A  23     -42.558  37.392  12.711  1.00  6.680          C  
ATOM    337  H   THR A  23     -42.710  38.325  10.080  1.00  5.740          H  
ATOM    338  HA  THR A  23     -45.107  37.970  11.767  1.00  5.720          H  
ATOM    339  HB  THR A  23     -43.699  39.014  13.533  1.00  8.020          H  
ATOM    340  HG1 THR A  23     -42.705  40.577  12.248  1.00  8.020          H  
ATOM    341 1HG2 THR A  23     -41.793  37.434  13.442  1.00  8.020          H  
ATOM    342 2HG2 THR A  23     -43.285  36.641  12.989  1.00  8.020          H  
ATOM    343 3HG2 THR A  23     -42.103  37.133  11.762  1.00  8.020          H  
ATOM    344  N   ASP A  24     -45.857  40.174  10.434  1.00  5.060          N  
ATOM    345  CA  ASP A  24     -46.464  41.434  10.018  1.00  5.280          C  
ATOM    346  C   ASP A  24     -46.981  42.217  11.212  1.00  5.290          C  
ATOM    347  O   ASP A  24     -47.671  41.671  12.077  1.00  5.650          O  
ATOM    348  CB  ASP A  24     -47.581  41.169   8.998  1.00  7.300          C  
ATOM    349  CG  ASP A  24     -48.156  42.446   8.277  1.00  7.300          C  
ATOM    350  OD1 ASP A  24     -48.410  43.466   8.922  1.00  7.300          O  
ATOM    351  OD2 ASP A  24     -48.353  42.361   7.087  1.00  7.300          O  
ATOM    352  H   ASP A  24     -46.166  39.305  10.000  1.00  6.070          H  
ATOM    353  HA  ASP A  24     -45.694  42.037   9.529  1.00  6.340          H  
ATOM    354 1HB  ASP A  24     -47.194  40.493   8.233  1.00  8.760          H  
ATOM    355 2HB  ASP A  24     -48.387  40.647   9.491  1.00  8.760          H  
ATOM    356  N   GLU A  25     -46.586  43.484  11.268  1.00  5.280          N  
ATOM    357  CA  GLU A  25     -46.935  44.424  12.321  1.00  5.650          C  
ATOM    358  C   GLU A  25     -48.432  44.765  12.470  1.00  5.320          C  
ATOM    359  O   GLU A  25     -48.851  45.182  13.552  1.00  5.610          O  
ATOM    360  CB  GLU A  25     -46.169  45.734  12.086  1.00  7.760          C  
ATOM    361  CG  GLU A  25     -44.632  45.612  12.143  1.00  7.760          C  
ATOM    362  CD  GLU A  25     -43.996  45.158  10.822  1.00  7.760          C  
ATOM    363  OE1 GLU A  25     -44.714  44.820   9.905  1.00  7.760          O  
ATOM    364  OE2 GLU A  25     -42.778  45.137  10.737  1.00  7.760          O  
ATOM    365  H   GLU A  25     -46.004  43.831  10.502  1.00  6.340          H  
ATOM    366  HA  GLU A  25     -46.600  43.990  13.264  1.00  6.780          H  
ATOM    367 1HB  GLU A  25     -46.438  46.140  11.110  1.00  9.310          H  
ATOM    368 2HB  GLU A  25     -46.470  46.465  12.835  1.00  9.310          H  
ATOM    369 1HG  GLU A  25     -44.214  46.580  12.420  1.00  9.310          H  
ATOM    370 2HG  GLU A  25     -44.370  44.901  12.929  1.00  9.310          H  
ATOM    371  N   CYS A  26     -49.223  44.657  11.390  1.00  5.010          N  
ATOM    372  CA  CYS A  26     -50.633  45.051  11.477  1.00  4.940          C  
ATOM    373  C   CYS A  26     -51.708  44.020  11.902  1.00  4.630          C  
ATOM    374  O   CYS A  26     -52.638  44.420  12.603  1.00  4.960          O  
ATOM    375  CB  CYS A  26     -51.108  45.672  10.167  1.00  6.940          C  
ATOM    376  SG  CYS A  26     -52.825  46.226  10.256  1.00  6.940          S  
ATOM    377  H   CYS A  26     -48.829  44.312  10.500  1.00  6.010          H  
ATOM    378  HA  CYS A  26     -50.674  45.851  12.214  1.00  5.930          H  
ATOM    379 1HB  CYS A  26     -50.484  46.528   9.918  1.00  8.330          H  
ATOM    380 2HB  CYS A  26     -51.017  44.966   9.353  1.00  8.330          H  
ATOM    381  HG  CYS A  26     -53.204  45.366  11.230  1.00  8.330          H  
ATOM    382  N   PRO A  27     -51.735  42.764  11.412  1.00  4.420          N  
ATOM    383  CA  PRO A  27     -52.730  41.765  11.744  1.00  4.500          C  
ATOM    384  C   PRO A  27     -52.412  41.185  13.094  1.00  4.040          C  
ATOM    385  O   PRO A  27     -51.282  41.300  13.563  1.00  4.100          O  
ATOM    386  CB  PRO A  27     -52.567  40.730  10.639  1.00  6.750          C  
ATOM    387  CG  PRO A  27     -51.119  40.801  10.312  1.00  6.750          C  
ATOM    388  CD  PRO A  27     -50.737  42.269  10.481  1.00  6.750          C  
ATOM    389  HA  PRO A  27     -53.731  42.220  11.733  1.00  5.400          H  
ATOM    390 1HB  PRO A  27     -52.865  39.733  11.018  1.00  8.100          H  
ATOM    391 2HB  PRO A  27     -53.223  40.966   9.789  1.00  8.100          H  
ATOM    392 1HG  PRO A  27     -50.542  40.149  10.997  1.00  8.100          H  
ATOM    393 2HG  PRO A  27     -50.939  40.430   9.295  1.00  8.100          H  
ATOM    394 1HD  PRO A  27     -49.769  42.271  10.936  1.00  8.100          H  
ATOM    395 2HD  PRO A  27     -50.766  42.785   9.524  1.00  8.100          H  
ATOM    396  N   LYS A  28     -53.363  40.493  13.692  1.00  3.820          N  
ATOM    397  CA  LYS A  28     -53.037  39.783  14.910  1.00  3.570          C  
ATOM    398  C   LYS A  28     -51.871  38.858  14.598  1.00  3.250          C  
ATOM    399  O   LYS A  28     -51.903  38.136  13.597  1.00  3.190          O  
ATOM    400  CB  LYS A  28     -54.231  38.979  15.418  1.00  5.100          C  
ATOM    401  CG  LYS A  28     -55.400  39.803  15.920  1.00  5.100          C  
ATOM    402  CD  LYS A  28     -56.517  38.896  16.436  1.00  5.100          C  
ATOM    403  CE  LYS A  28     -57.711  39.702  16.943  1.00  5.100          C  
ATOM    404  NZ  LYS A  28     -58.811  38.821  17.438  1.00  5.100          N  
ATOM    405  H   LYS A  28     -54.289  40.443  13.294  1.00  4.580          H  
ATOM    406  HA  LYS A  28     -52.720  40.497  15.672  1.00  4.280          H  
ATOM    407 1HB  LYS A  28     -54.597  38.335  14.621  1.00  6.120          H  
ATOM    408 2HB  LYS A  28     -53.905  38.335  16.232  1.00  6.120          H  
ATOM    409 1HG  LYS A  28     -55.063  40.457  16.725  1.00  6.120          H  
ATOM    410 2HG  LYS A  28     -55.784  40.421  15.112  1.00  6.120          H  
ATOM    411 1HD  LYS A  28     -56.846  38.236  15.632  1.00  6.120          H  
ATOM    412 2HD  LYS A  28     -56.136  38.280  17.251  1.00  6.120          H  
ATOM    413 1HE  LYS A  28     -57.384  40.349  17.755  1.00  6.120          H  
ATOM    414 2HE  LYS A  28     -58.094  40.320  16.131  1.00  6.120          H  
ATOM    415 1HZ  LYS A  28     -59.579  39.391  17.764  1.00  6.120          H  
ATOM    416 2HZ  LYS A  28     -59.132  38.223  16.689  1.00  6.120          H  
ATOM    417 3HZ  LYS A  28     -58.471  38.250  18.200  1.00  6.120          H  
ATOM    418  N   PHE A  29     -50.873  38.824  15.483  1.00  3.300          N  
ATOM    419  CA  PHE A  29     -49.682  38.002  15.281  1.00  3.240          C  
ATOM    420  C   PHE A  29     -50.009  36.577  14.881  1.00  3.070          C  
ATOM    421  O   PHE A  29     -49.395  36.027  13.971  1.00  2.960          O  
ATOM    422  CB  PHE A  29     -48.794  37.964  16.527  1.00  4.560          C  
ATOM    423  CG  PHE A  29     -47.609  37.094  16.299  1.00  4.560          C  
ATOM    424  CD1 PHE A  29     -46.507  37.579  15.611  1.00  4.560          C  
ATOM    425  CD2 PHE A  29     -47.605  35.776  16.728  1.00  4.560          C  
ATOM    426  CE1 PHE A  29     -45.450  36.763  15.355  1.00  4.560          C  
ATOM    427  CE2 PHE A  29     -46.548  34.967  16.470  1.00  4.560          C  
ATOM    428  CZ  PHE A  29     -45.474  35.461  15.774  1.00  4.560          C  
ATOM    429  H   PHE A  29     -50.920  39.435  16.286  1.00  3.960          H  
ATOM    430  HA  PHE A  29     -49.104  38.451  14.470  1.00  3.890          H  
ATOM    431 1HB  PHE A  29     -48.446  38.969  16.771  1.00  5.470          H  
ATOM    432 2HB  PHE A  29     -49.349  37.579  17.380  1.00  5.470          H  
ATOM    433  HD1 PHE A  29     -46.502  38.616  15.265  1.00  5.470          H  
ATOM    434  HD2 PHE A  29     -48.464  35.385  17.258  1.00  5.470          H  
ATOM    435  HE1 PHE A  29     -44.598  37.136  14.813  1.00  5.470          H  
ATOM    436  HE2 PHE A  29     -46.564  33.927  16.800  1.00  5.470          H  
ATOM    437  HZ  PHE A  29     -44.639  34.815  15.544  1.00  5.470          H  
ATOM    438  N   CYS A  30     -50.993  35.992  15.547  1.00  3.140          N  
ATOM    439  CA  CYS A  30     -51.405  34.611  15.351  1.00  3.100          C  
ATOM    440  C   CYS A  30     -51.794  34.229  13.915  1.00  3.160          C  
ATOM    441  O   CYS A  30     -51.956  33.046  13.625  1.00  3.190          O  
ATOM    442  CB  CYS A  30     -52.619  34.334  16.219  1.00  4.360          C  
ATOM    443  SG  CYS A  30     -54.084  35.251  15.699  1.00  4.360          S  
ATOM    444  H   CYS A  30     -51.453  36.528  16.267  1.00  3.770          H  
ATOM    445  HA  CYS A  30     -50.581  33.971  15.670  1.00  3.720          H  
ATOM    446 1HB  CYS A  30     -52.851  33.269  16.208  1.00  5.230          H  
ATOM    447 2HB  CYS A  30     -52.402  34.621  17.231  1.00  5.230          H  
ATOM    448  HG  CYS A  30     -54.006  34.906  14.410  1.00  5.230          H  
ATOM    449  N   LYS A  31     -52.000  35.209  13.026  1.00  3.230          N  
ATOM    450  CA  LYS A  31     -52.377  34.922  11.643  1.00  3.330          C  
ATOM    451  C   LYS A  31     -51.152  34.755  10.729  1.00  3.220          C  
ATOM    452  O   LYS A  31     -51.289  34.532   9.523  1.00  3.360          O  
ATOM    453  CB  LYS A  31     -53.286  36.030  11.102  1.00  4.620          C  
ATOM    454  CG  LYS A  31     -54.598  36.245  11.887  1.00  4.620          C  
ATOM    455  CD  LYS A  31     -55.523  35.018  11.857  1.00  4.620          C  
ATOM    456  CE  LYS A  31     -56.860  35.314  12.527  1.00  4.620          C  
ATOM    457  NZ  LYS A  31     -57.761  34.120  12.530  1.00  4.620          N  
ATOM    458  H   LYS A  31     -51.859  36.187  13.306  1.00  3.880          H  
ATOM    459  HA  LYS A  31     -52.914  33.978  11.622  1.00  4.000          H  
ATOM    460 1HB  LYS A  31     -52.739  36.977  11.124  1.00  5.550          H  
ATOM    461 2HB  LYS A  31     -53.540  35.821  10.065  1.00  5.550          H  
ATOM    462 1HG  LYS A  31     -54.350  36.485  12.919  1.00  5.550          H  
ATOM    463 2HG  LYS A  31     -55.129  37.096  11.464  1.00  5.550          H  
ATOM    464 1HD  LYS A  31     -55.694  34.709  10.824  1.00  5.550          H  
ATOM    465 2HD  LYS A  31     -55.057  34.194  12.395  1.00  5.550          H  
ATOM    466 1HE  LYS A  31     -56.680  35.627  13.555  1.00  5.550          H  
ATOM    467 2HE  LYS A  31     -57.353  36.126  11.992  1.00  5.550          H  
ATOM    468 1HZ  LYS A  31     -58.634  34.357  12.980  1.00  5.550          H  
ATOM    469 2HZ  LYS A  31     -57.943  33.830  11.579  1.00  5.550          H  
ATOM    470 3HZ  LYS A  31     -57.318  33.364  13.034  1.00  5.550          H  
ATOM    471  N   CYS A  32     -49.964  34.899  11.306  1.00  3.020          N  
ATOM    472  CA  CYS A  32     -48.680  34.795  10.628  1.00  2.930          C  
ATOM    473  C   CYS A  32     -48.290  33.336  10.381  1.00  2.840          C  
ATOM    474  O   CYS A  32     -49.073  32.414  10.614  1.00  2.980          O  
ATOM    475  CB  CYS A  32     -47.568  35.464  11.432  1.00  4.140          C  
ATOM    476  SG  CYS A  32     -46.947  34.498  12.822  1.00  4.140          S  
ATOM    477  H   CYS A  32     -49.937  35.110  12.308  1.00  3.620          H  
ATOM    478  HA  CYS A  32     -48.758  35.301   9.667  1.00  3.520          H  
ATOM    479 1HB  CYS A  32     -46.756  35.713  10.785  1.00  4.970          H  
ATOM    480 2HB  CYS A  32     -47.944  36.403  11.836  1.00  4.970          H  
ATOM    481  HG  CYS A  32     -47.133  33.256  12.292  1.00  4.970          H  
ATOM    482  N   ALA A  33     -47.089  33.148   9.834  1.00  2.790          N  
ATOM    483  CA  ALA A  33     -46.516  31.841   9.521  1.00  2.810          C  
ATOM    484  C   ALA A  33     -46.524  31.003  10.824  1.00  2.790          C  
ATOM    485  O   ALA A  33     -46.745  31.567  11.895  1.00  2.890          O  
ATOM    486  CB  ALA A  33     -45.114  32.025   8.937  1.00  3.930          C  
ATOM    487  H   ALA A  33     -46.535  33.968   9.636  1.00  3.350          H  
ATOM    488  HA  ALA A  33     -47.163  31.368   8.785  1.00  3.370          H  
ATOM    489 1HB  ALA A  33     -44.645  31.120   8.656  1.00  4.710          H  
ATOM    490 2HB  ALA A  33     -45.183  32.653   8.048  1.00  4.710          H  
ATOM    491 3HB  ALA A  33     -44.503  32.488   9.662  1.00  4.710          H  
ATOM    492  N   PRO A  34     -46.296  29.669  10.795  1.00  3.030          N  
ATOM    493  CA  PRO A  34     -46.436  28.754  11.930  1.00  3.140          C  
ATOM    494  C   PRO A  34     -45.676  29.027  13.244  1.00  2.850          C  
ATOM    495  O   PRO A  34     -44.769  28.285  13.637  1.00  2.910          O  
ATOM    496  CB  PRO A  34     -45.956  27.423  11.326  1.00  4.710          C  
ATOM    497  CG  PRO A  34     -46.206  27.551   9.846  1.00  4.710          C  
ATOM    498  CD  PRO A  34     -45.903  28.982   9.537  1.00  4.710          C  
ATOM    499  HA  PRO A  34     -47.509  28.680  12.155  1.00  3.770          H  
ATOM    500 1HB  PRO A  34     -44.886  27.254  11.559  1.00  5.650          H  
ATOM    501 2HB  PRO A  34     -46.509  26.586  11.777  1.00  5.650          H  
ATOM    502 1HG  PRO A  34     -45.556  26.847   9.301  1.00  5.650          H  
ATOM    503 2HG  PRO A  34     -47.244  27.271   9.610  1.00  5.650          H  
ATOM    504 1HD  PRO A  34     -44.822  29.065   9.372  1.00  5.650          H  
ATOM    505 2HD  PRO A  34     -46.494  29.294   8.674  1.00  5.650          H  
ATOM    506  N   ASP A  35     -46.220  30.002  13.966  1.00  2.650          N  
ATOM    507  CA  ASP A  35     -45.856  30.372  15.324  1.00  2.510          C  
ATOM    508  C   ASP A  35     -47.129  30.523  16.214  1.00  2.450          C  
ATOM    509  O   ASP A  35     -47.446  31.636  16.639  1.00  2.450          O  
ATOM    510  CB  ASP A  35     -45.077  31.691  15.333  1.00  3.570          C  
ATOM    511  CG  ASP A  35     -43.650  31.628  14.813  1.00  3.570          C  
ATOM    512  OD1 ASP A  35     -42.816  30.997  15.423  1.00  3.570          O  
ATOM    513  OD2 ASP A  35     -43.389  32.259  13.832  1.00  3.570          O  
ATOM    514  H   ASP A  35     -46.898  30.574  13.467  1.00  3.180          H  
ATOM    515  HA  ASP A  35     -45.222  29.595  15.726  1.00  3.010          H  
ATOM    516 1HB  ASP A  35     -45.616  32.403  14.705  1.00  4.280          H  
ATOM    517 2HB  ASP A  35     -45.060  32.104  16.316  1.00  4.280          H  
ATOM    518  N   PRO A  36     -47.899  29.433  16.498  1.00  2.450          N  
ATOM    519  CA  PRO A  36     -49.133  29.417  17.291  1.00  2.490          C  
ATOM    520  C   PRO A  36     -49.006  30.030  18.675  1.00  2.380          C  
ATOM    521  O   PRO A  36     -48.003  29.813  19.377  1.00  2.200          O  
ATOM    522  CB  PRO A  36     -49.461  27.927  17.399  1.00  3.740          C  
ATOM    523  CG  PRO A  36     -48.840  27.307  16.182  1.00  3.740          C  
ATOM    524  CD  PRO A  36     -47.583  28.094  15.917  1.00  3.740          C  
ATOM    525  HA  PRO A  36     -49.918  29.946  16.716  1.00  2.990          H  
ATOM    526 1HB  PRO A  36     -49.056  27.531  18.349  1.00  4.480          H  
ATOM    527 2HB  PRO A  36     -50.549  27.780  17.444  1.00  4.480          H  
ATOM    528 1HG  PRO A  36     -48.641  26.244  16.345  1.00  4.480          H  
ATOM    529 2HG  PRO A  36     -49.546  27.365  15.340  1.00  4.480          H  
ATOM    530 1HD  PRO A  36     -46.691  27.647  16.338  1.00  4.480          H  
ATOM    531 2HD  PRO A  36     -47.554  28.118  14.857  1.00  4.480          H  
ATOM    532  N   VAL A  37     -50.071  30.700  19.105  1.00  2.520          N  
ATOM    533  CA  VAL A  37     -50.088  31.382  20.391  1.00  2.480          C  
ATOM    534  C   VAL A  37     -51.187  30.872  21.318  1.00  2.610          C  
ATOM    535  O   VAL A  37     -52.108  30.170  20.899  1.00  2.760          O  
ATOM    536  CB  VAL A  37     -50.291  32.911  20.187  1.00  3.490          C  
ATOM    537  CG1 VAL A  37     -49.154  33.498  19.339  1.00  3.490          C  
ATOM    538  CG2 VAL A  37     -51.630  33.181  19.556  1.00  3.490          C  
ATOM    539  H   VAL A  37     -50.878  30.772  18.500  1.00  3.020          H  
ATOM    540  HA  VAL A  37     -49.137  31.221  20.881  1.00  2.980          H  
ATOM    541  HB  VAL A  37     -50.261  33.399  21.150  1.00  4.190          H  
ATOM    542 1HG1 VAL A  37     -49.303  34.567  19.236  1.00  4.190          H  
ATOM    543 2HG1 VAL A  37     -48.213  33.326  19.810  1.00  4.190          H  
ATOM    544 3HG1 VAL A  37     -49.144  33.033  18.352  1.00  4.190          H  
ATOM    545 1HG2 VAL A  37     -51.758  34.255  19.448  1.00  4.190          H  
ATOM    546 2HG2 VAL A  37     -51.677  32.704  18.586  1.00  4.190          H  
ATOM    547 3HG2 VAL A  37     -52.434  32.792  20.190  1.00  4.190          H  
ATOM    548  N   GLN A  38     -51.050  31.259  22.575  1.00  2.570          N  
ATOM    549  CA  GLN A  38     -51.934  30.952  23.675  1.00  2.730          C  
ATOM    550  C   GLN A  38     -53.205  31.811  23.636  1.00  2.940          C  
ATOM    551  O   GLN A  38     -53.251  32.828  22.934  1.00  2.920          O  
ATOM    552  CB  GLN A  38     -51.179  31.157  25.006  1.00  3.760          C  
ATOM    553  CG  GLN A  38     -50.080  30.157  25.270  1.00  3.760          C  
ATOM    554  CD  GLN A  38     -49.525  30.274  26.671  1.00  3.760          C  
ATOM    555  OE1 GLN A  38     -49.062  31.342  27.104  1.00  3.760          O  
ATOM    556  NE2 GLN A  38     -49.618  29.161  27.405  1.00  3.760          N  
ATOM    557  H   GLN A  38     -50.232  31.828  22.768  1.00  3.080          H  
ATOM    558  HA  GLN A  38     -52.199  29.905  23.582  1.00  3.280          H  
ATOM    559 1HB  GLN A  38     -50.673  32.118  24.952  1.00  4.510          H  
ATOM    560 2HB  GLN A  38     -51.822  31.212  25.855  1.00  4.510          H  
ATOM    561 1HG  GLN A  38     -50.465  29.151  25.125  1.00  4.510          H  
ATOM    562 2HG  GLN A  38     -49.263  30.358  24.575  1.00  4.510          H  
ATOM    563 1HE2 GLN A  38     -49.315  29.128  28.360  1.00  4.510          H  
ATOM    564 2HE2 GLN A  38     -50.032  28.339  27.014  1.00  4.510          H  
ATOM    565  N   PRO A  39     -54.266  31.438  24.392  1.00  3.180          N  
ATOM    566  CA  PRO A  39     -55.519  32.170  24.503  1.00  3.430          C  
ATOM    567  C   PRO A  39     -55.342  33.663  24.767  1.00  3.430          C  
ATOM    568  O   PRO A  39     -56.176  34.448  24.317  1.00  3.630          O  
ATOM    569  CB  PRO A  39     -56.201  31.462  25.680  1.00  5.150          C  
ATOM    570  CG  PRO A  39     -55.706  30.036  25.594  1.00  5.150          C  
ATOM    571  CD  PRO A  39     -54.268  30.144  25.158  1.00  5.150          C  
ATOM    572  HA  PRO A  39     -56.094  32.018  23.583  1.00  4.120          H  
ATOM    573 1HB  PRO A  39     -55.928  31.956  26.624  1.00  6.170          H  
ATOM    574 2HB  PRO A  39     -57.295  31.548  25.579  1.00  6.170          H  
ATOM    575 1HG  PRO A  39     -55.817  29.541  26.572  1.00  6.170          H  
ATOM    576 2HG  PRO A  39     -56.323  29.467  24.881  1.00  6.170          H  
ATOM    577 1HD  PRO A  39     -53.656  30.178  26.056  1.00  6.170          H  
ATOM    578 2HD  PRO A  39     -54.038  29.283  24.519  1.00  6.170          H  
ATOM    579  N   THR A  40     -54.258  34.086  25.434  1.00  3.240          N  
ATOM    580  CA  THR A  40     -54.092  35.510  25.658  1.00  3.280          C  
ATOM    581  C   THR A  40     -52.813  36.035  24.994  1.00  3.200          C  
ATOM    582  O   THR A  40     -52.052  36.809  25.583  1.00  3.240          O  
ATOM    583  CB  THR A  40     -54.041  35.828  27.157  1.00  4.580          C  
ATOM    584  OG1 THR A  40     -52.968  35.097  27.756  1.00  4.580          O  
ATOM    585  CG2 THR A  40     -55.351  35.419  27.808  1.00  4.580          C  
ATOM    586  H   THR A  40     -53.579  33.462  25.847  1.00  3.890          H  
ATOM    587  HA  THR A  40     -54.935  36.040  25.219  1.00  3.940          H  
ATOM    588  HB  THR A  40     -53.878  36.895  27.302  1.00  5.490          H  
ATOM    589  HG1 THR A  40     -52.134  35.499  27.465  1.00  5.490          H  
ATOM    590 1HG2 THR A  40     -55.312  35.645  28.870  1.00  5.490          H  
ATOM    591 2HG2 THR A  40     -56.170  35.970  27.345  1.00  5.490          H  
ATOM    592 3HG2 THR A  40     -55.514  34.354  27.673  1.00  5.490          H  
ATOM    593  N   SER A  41     -52.659  35.662  23.719  1.00  3.140          N  
ATOM    594  CA  SER A  41     -51.638  36.107  22.759  1.00  3.110          C  
ATOM    595  C   SER A  41     -50.158  36.017  23.153  1.00  2.900          C  
ATOM    596  O   SER A  41     -49.389  36.941  22.872  1.00  3.020          O  
ATOM    597  CB  SER A  41     -51.926  37.538  22.334  1.00  4.370          C  
ATOM    598  OG  SER A  41     -53.177  37.656  21.691  1.00  4.370          O  
ATOM    599  H   SER A  41     -53.308  34.951  23.374  1.00  3.770          H  
ATOM    600  HA  SER A  41     -51.765  35.481  21.875  1.00  3.730          H  
ATOM    601 1HB  SER A  41     -51.900  38.189  23.208  1.00  5.240          H  
ATOM    602 2HB  SER A  41     -51.144  37.873  21.656  1.00  5.240          H  
ATOM    603  HG  SER A  41     -53.245  38.570  21.406  1.00  5.240          H  
ATOM    604  N   LYS A  42     -49.750  34.902  23.741  1.00  2.710          N  
ATOM    605  CA  LYS A  42     -48.343  34.661  24.063  1.00  2.530          C  
ATOM    606  C   LYS A  42     -47.878  33.500  23.204  1.00  2.330          C  
ATOM    607  O   LYS A  42     -48.669  32.642  22.840  1.00  2.310          O  
ATOM    608  CB  LYS A  42     -48.139  34.358  25.545  1.00  3.610          C  
ATOM    609  CG  LYS A  42     -48.475  35.509  26.467  1.00  3.610          C  
ATOM    610  CD  LYS A  42     -48.147  35.183  27.920  1.00  3.610          C  
ATOM    611  CE  LYS A  42     -48.495  36.359  28.833  1.00  3.610          C  
ATOM    612  NZ  LYS A  42     -48.106  36.111  30.259  1.00  3.610          N  
ATOM    613  H   LYS A  42     -50.446  34.206  23.956  1.00  3.250          H  
ATOM    614  HA  LYS A  42     -47.753  35.540  23.799  1.00  3.040          H  
ATOM    615 1HB  LYS A  42     -48.772  33.524  25.826  1.00  4.340          H  
ATOM    616 2HB  LYS A  42     -47.106  34.057  25.724  1.00  4.340          H  
ATOM    617 1HG  LYS A  42     -47.916  36.393  26.156  1.00  4.340          H  
ATOM    618 2HG  LYS A  42     -49.541  35.733  26.381  1.00  4.340          H  
ATOM    619 1HD  LYS A  42     -48.728  34.310  28.226  1.00  4.340          H  
ATOM    620 2HD  LYS A  42     -47.088  34.947  28.019  1.00  4.340          H  
ATOM    621 1HE  LYS A  42     -47.979  37.249  28.476  1.00  4.340          H  
ATOM    622 2HE  LYS A  42     -49.571  36.533  28.787  1.00  4.340          H  
ATOM    623 1HZ  LYS A  42     -48.356  36.917  30.817  1.00  4.340          H  
ATOM    624 2HZ  LYS A  42     -48.579  35.295  30.625  1.00  4.340          H  
ATOM    625 3HZ  LYS A  42     -47.107  35.965  30.312  1.00  4.340          H  
ATOM    626  N   LEU A  43     -46.613  33.429  22.847  1.00  2.220          N  
ATOM    627  CA  LEU A  43     -46.227  32.324  21.972  1.00  2.050          C  
ATOM    628  C   LEU A  43     -46.197  30.999  22.682  1.00  1.910          C  
ATOM    629  O   LEU A  43     -45.672  30.891  23.789  1.00  1.920          O  
ATOM    630  CB  LEU A  43     -44.868  32.596  21.347  1.00  2.940          C  
ATOM    631  CG  LEU A  43     -44.300  31.616  20.325  1.00  2.940          C  
ATOM    632  CD1 LEU A  43     -45.103  31.690  19.047  1.00  2.940          C  
ATOM    633  CD2 LEU A  43     -42.874  31.951  20.102  1.00  2.940          C  
ATOM    634  H   LEU A  43     -45.938  34.108  23.167  1.00  2.660          H  
ATOM    635  HA  LEU A  43     -46.958  32.247  21.184  1.00  2.460          H  
ATOM    636 1HB  LEU A  43     -45.016  33.466  20.776  1.00  3.530          H  
ATOM    637 2HB  LEU A  43     -44.149  32.809  22.090  1.00  3.530          H  
ATOM    638  HG  LEU A  43     -44.365  30.592  20.692  1.00  3.530          H  
ATOM    639 1HD1 LEU A  43     -44.683  30.990  18.324  1.00  3.530          H  
ATOM    640 2HD1 LEU A  43     -46.134  31.426  19.221  1.00  3.530          H  
ATOM    641 3HD1 LEU A  43     -45.061  32.696  18.642  1.00  3.530          H  
ATOM    642 1HD2 LEU A  43     -42.468  31.296  19.387  1.00  3.530          H  
ATOM    643 2HD2 LEU A  43     -42.778  32.960  19.748  1.00  3.530          H  
ATOM    644 3HD2 LEU A  43     -42.348  31.839  21.027  1.00  3.530          H  
ATOM    645  N   LEU A  44     -46.771  29.979  22.045  1.00  1.870          N  
ATOM    646  CA  LEU A  44     -46.721  28.647  22.595  1.00  1.780          C  
ATOM    647  C   LEU A  44     -45.772  27.795  21.754  1.00  1.730          C  
ATOM    648  O   LEU A  44     -44.950  27.036  22.281  1.00  1.630          O  
ATOM    649  CB  LEU A  44     -48.120  28.018  22.582  1.00  2.530          C  
ATOM    650  CG  LEU A  44     -48.272  26.610  23.212  1.00  2.530          C  
ATOM    651  CD1 LEU A  44     -47.945  26.663  24.720  1.00  2.530          C  
ATOM    652  CD2 LEU A  44     -49.684  26.132  22.961  1.00  2.530          C  
ATOM    653  H   LEU A  44     -47.250  30.112  21.149  1.00  2.240          H  
ATOM    654  HA  LEU A  44     -46.347  28.709  23.612  1.00  2.140          H  
ATOM    655 1HB  LEU A  44     -48.801  28.683  23.085  1.00  3.030          H  
ATOM    656 2HB  LEU A  44     -48.446  27.947  21.540  1.00  3.030          H  
ATOM    657  HG  LEU A  44     -47.576  25.921  22.754  1.00  3.030          H  
ATOM    658 1HD1 LEU A  44     -48.068  25.674  25.148  1.00  3.030          H  
ATOM    659 2HD1 LEU A  44     -46.921  26.993  24.891  1.00  3.030          H  
ATOM    660 3HD1 LEU A  44     -48.621  27.348  25.213  1.00  3.030          H  
ATOM    661 1HD2 LEU A  44     -49.814  25.143  23.382  1.00  3.030          H  
ATOM    662 2HD2 LEU A  44     -50.393  26.820  23.425  1.00  3.030          H  
ATOM    663 3HD2 LEU A  44     -49.866  26.094  21.886  1.00  3.030          H  
ATOM    664  N   LEU A  45     -45.923  27.882  20.437  1.00  1.830          N  
ATOM    665  CA  LEU A  45     -45.142  27.028  19.570  1.00  1.830          C  
ATOM    666  C   LEU A  45     -44.385  27.792  18.517  1.00  1.850          C  
ATOM    667  O   LEU A  45     -44.976  28.526  17.745  1.00  1.970          O  
ATOM    668  CB  LEU A  45     -46.103  26.059  18.862  1.00  2.560          C  
ATOM    669  CG  LEU A  45     -46.943  25.123  19.758  1.00  2.560          C  
ATOM    670  CD1 LEU A  45     -47.971  24.405  18.917  1.00  2.560          C  
ATOM    671  CD2 LEU A  45     -46.057  24.128  20.441  1.00  2.560          C  
ATOM    672  H   LEU A  45     -46.601  28.535  20.035  1.00  2.200          H  
ATOM    673  HA  LEU A  45     -44.408  26.485  20.162  1.00  2.200          H  
ATOM    674 1HB  LEU A  45     -46.803  26.648  18.316  1.00  3.070          H  
ATOM    675 2HB  LEU A  45     -45.534  25.451  18.158  1.00  3.070          H  
ATOM    676  HG  LEU A  45     -47.466  25.708  20.488  1.00  3.070          H  
ATOM    677 1HD1 LEU A  45     -48.571  23.754  19.552  1.00  3.070          H  
ATOM    678 2HD1 LEU A  45     -48.619  25.125  18.438  1.00  3.070          H  
ATOM    679 3HD1 LEU A  45     -47.469  23.806  18.158  1.00  3.070          H  
ATOM    680 1HD2 LEU A  45     -46.659  23.489  21.050  1.00  3.070          H  
ATOM    681 2HD2 LEU A  45     -45.547  23.532  19.691  1.00  3.070          H  
ATOM    682 3HD2 LEU A  45     -45.327  24.633  21.055  1.00  3.070          H  
ATOM    683  N   CYS A  46     -43.083  27.585  18.448  1.00  1.760          N  
ATOM    684  CA  CYS A  46     -42.294  28.186  17.382  1.00  1.810          C  
ATOM    685  C   CYS A  46     -41.792  27.045  16.517  1.00  1.780          C  
ATOM    686  O   CYS A  46     -40.960  26.257  16.982  1.00  1.720          O  
ATOM    687  CB  CYS A  46     -41.101  28.954  17.915  1.00  2.510          C  
ATOM    688  SG  CYS A  46     -40.168  29.779  16.626  1.00  2.510          S  
ATOM    689  H   CYS A  46     -42.624  27.002  19.159  1.00  2.110          H  
ATOM    690  HA  CYS A  46     -42.918  28.852  16.780  1.00  2.170          H  
ATOM    691 1HB  CYS A  46     -41.412  29.671  18.617  1.00  3.020          H  
ATOM    692 2HB  CYS A  46     -40.445  28.275  18.429  1.00  3.020          H  
ATOM    693  HG  CYS A  46     -41.255  30.427  16.077  1.00  3.020          H  
ATOM    694  N   ASP A  47     -42.299  26.891  15.292  1.00  1.900          N  
ATOM    695  CA  ASP A  47     -41.854  25.719  14.545  1.00  1.920          C  
ATOM    696  C   ASP A  47     -41.679  25.995  13.069  1.00  2.070          C  
ATOM    697  O   ASP A  47     -42.644  26.030  12.303  1.00  2.320          O  
ATOM    698  CB  ASP A  47     -42.853  24.562  14.755  1.00  2.680          C  
ATOM    699  CG  ASP A  47     -42.439  23.198  14.124  1.00  2.680          C  
ATOM    700  OD1 ASP A  47     -41.432  23.138  13.459  1.00  2.680          O  
ATOM    701  OD2 ASP A  47     -43.129  22.221  14.351  1.00  2.680          O  
ATOM    702  H   ASP A  47     -42.997  27.531  14.885  1.00  2.280          H  
ATOM    703  HA  ASP A  47     -40.881  25.423  14.924  1.00  2.300          H  
ATOM    704 1HB  ASP A  47     -42.991  24.411  15.827  1.00  3.220          H  
ATOM    705 2HB  ASP A  47     -43.821  24.853  14.343  1.00  3.220          H  
ATOM    706  N   TYR A  48     -40.431  26.182  12.663  1.00  2.000          N  
ATOM    707  CA  TYR A  48     -40.161  26.478  11.269  1.00  2.180          C  
ATOM    708  C   TYR A  48     -38.968  25.672  10.833  1.00  2.120          C  
ATOM    709  O   TYR A  48     -38.132  25.309  11.658  1.00  2.250          O  
ATOM    710  CB  TYR A  48     -39.893  27.969  11.071  1.00  2.980          C  
ATOM    711  CG  TYR A  48     -38.617  28.461  11.746  1.00  2.980          C  
ATOM    712  CD1 TYR A  48     -37.405  28.454  11.048  1.00  2.980          C  
ATOM    713  CD2 TYR A  48     -38.661  28.929  13.057  1.00  2.980          C  
ATOM    714  CE1 TYR A  48     -36.257  28.910  11.660  1.00  2.980          C  
ATOM    715  CE2 TYR A  48     -37.509  29.390  13.664  1.00  2.980          C  
ATOM    716  CZ  TYR A  48     -36.311  29.382  12.969  1.00  2.980          C  
ATOM    717  OH  TYR A  48     -35.162  29.852  13.561  1.00  2.980          O  
ATOM    718  H   TYR A  48     -39.662  26.126  13.343  1.00  2.400          H  
ATOM    719  HA  TYR A  48     -41.012  26.173  10.662  1.00  2.620          H  
ATOM    720 1HB  TYR A  48     -39.823  28.189  10.009  1.00  3.580          H  
ATOM    721 2HB  TYR A  48     -40.732  28.541  11.472  1.00  3.580          H  
ATOM    722  HD1 TYR A  48     -37.363  28.088  10.022  1.00  3.580          H  
ATOM    723  HD2 TYR A  48     -39.607  28.936  13.603  1.00  3.580          H  
ATOM    724  HE1 TYR A  48     -35.312  28.905  11.115  1.00  3.580          H  
ATOM    725  HE2 TYR A  48     -37.545  29.761  14.688  1.00  3.580          H  
ATOM    726  HH  TYR A  48     -34.414  29.648  12.994  1.00  3.580          H  
ATOM    727  N   SER A  49     -38.848  25.423   9.540  1.00  2.270          N  
ATOM    728  CA  SER A  49     -37.683  24.698   9.093  1.00  2.250          C  
ATOM    729  C   SER A  49     -37.346  24.866   7.629  1.00  2.580          C  
ATOM    730  O   SER A  49     -38.173  25.292   6.817  1.00  3.030          O  
ATOM    731  CB  SER A  49     -37.864  23.211   9.382  1.00  3.160          C  
ATOM    732  OG  SER A  49     -38.917  22.664   8.629  1.00  3.160          O  
ATOM    733  H   SER A  49     -39.554  25.710   8.881  1.00  2.720          H  
ATOM    734  HA  SER A  49     -36.843  25.074   9.669  1.00  2.700          H  
ATOM    735 1HB  SER A  49     -36.945  22.683   9.137  1.00  3.790          H  
ATOM    736 2HB  SER A  49     -38.048  23.056  10.443  1.00  3.790          H  
ATOM    737  HG  SER A  49     -38.928  21.731   8.843  1.00  3.790          H  
ATOM    738  N   SER A  50     -36.101  24.514   7.316  1.00  2.560          N  
ATOM    739  CA  SER A  50     -35.565  24.438   5.952  1.00  2.960          C  
ATOM    740  C   SER A  50     -35.821  25.671   5.097  1.00  3.180          C  
ATOM    741  O   SER A  50     -36.187  25.565   3.925  1.00  3.450          O  
ATOM    742  CB  SER A  50     -36.119  23.218   5.242  1.00  3.980          C  
ATOM    743  OG  SER A  50     -35.739  22.033   5.894  1.00  3.980          O  
ATOM    744  H   SER A  50     -35.519  24.226   8.111  1.00  3.070          H  
ATOM    745  HA  SER A  50     -34.485  24.315   6.032  1.00  3.550          H  
ATOM    746 1HB  SER A  50     -37.208  23.285   5.204  1.00  4.780          H  
ATOM    747 2HB  SER A  50     -35.758  23.201   4.215  1.00  4.780          H  
ATOM    748  HG  SER A  50     -36.141  21.321   5.391  1.00  4.780          H  
ATOM    749  N   LYS A  51     -35.597  26.836   5.673  1.00  3.280          N  
ATOM    750  CA  LYS A  51     -35.783  28.079   4.956  1.00  3.690          C  
ATOM    751  C   LYS A  51     -34.592  28.410   4.062  1.00  3.830          C  
ATOM    752  O   LYS A  51     -33.438  28.425   4.502  1.00  4.160          O  
ATOM    753  CB  LYS A  51     -36.015  29.217   5.948  1.00  5.000          C  
ATOM    754  CG  LYS A  51     -37.259  29.103   6.838  1.00  5.000          C  
ATOM    755  CD  LYS A  51     -38.536  29.275   6.025  1.00  5.000          C  
ATOM    756  CE  LYS A  51     -39.753  29.354   6.914  1.00  5.000          C  
ATOM    757  NZ  LYS A  51     -41.010  29.536   6.117  1.00  5.000          N  
ATOM    758  H   LYS A  51     -35.300  26.832   6.637  1.00  3.940          H  
ATOM    759  HA  LYS A  51     -36.653  27.976   4.308  1.00  4.430          H  
ATOM    760 1HB  LYS A  51     -35.169  29.293   6.605  1.00  6.000          H  
ATOM    761 2HB  LYS A  51     -36.094  30.149   5.404  1.00  6.000          H  
ATOM    762 1HG  LYS A  51     -37.276  28.122   7.319  1.00  6.000          H  
ATOM    763 2HG  LYS A  51     -37.225  29.873   7.612  1.00  6.000          H  
ATOM    764 1HD  LYS A  51     -38.474  30.196   5.434  1.00  6.000          H  
ATOM    765 2HD  LYS A  51     -38.667  28.431   5.350  1.00  6.000          H  
ATOM    766 1HE  LYS A  51     -39.831  28.438   7.498  1.00  6.000          H  
ATOM    767 2HE  LYS A  51     -39.643  30.203   7.594  1.00  6.000          H  
ATOM    768 1HZ  LYS A  51     -41.797  29.593   6.741  1.00  6.000          H  
ATOM    769 2HZ  LYS A  51     -40.952  30.400   5.573  1.00  6.000          H  
ATOM    770 3HZ  LYS A  51     -41.130  28.756   5.491  1.00  6.000          H  
ATOM    771  N   ASN A  52     -34.882  28.843   2.838  1.00  3.950          N  
ATOM    772  CA  ASN A  52     -33.866  29.210   1.852  1.00  4.160          C  
ATOM    773  C   ASN A  52     -33.366  30.630   2.043  1.00  4.470          C  
ATOM    774  O   ASN A  52     -32.585  31.152   1.246  1.00  4.980          O  
ATOM    775  CB  ASN A  52     -34.440  29.024   0.470  1.00  5.740          C  
ATOM    776  CG  ASN A  52     -35.626  29.906   0.286  1.00  5.740          C  
ATOM    777  OD1 ASN A  52     -36.467  29.961   1.203  1.00  5.740          O  
ATOM    778  ND2 ASN A  52     -35.722  30.590  -0.821  1.00  5.740          N  
ATOM    779  H   ASN A  52     -35.855  28.869   2.538  1.00  4.740          H  
ATOM    780  HA  ASN A  52     -33.010  28.544   1.973  1.00  4.990          H  
ATOM    781 1HB  ASN A  52     -33.693  29.259  -0.285  1.00  6.890          H  
ATOM    782 2HB  ASN A  52     -34.743  27.984   0.334  1.00  6.890          H  
ATOM    783 1HD2 ASN A  52     -36.504  31.196  -0.971  1.00  6.890          H  
ATOM    784 2HD2 ASN A  52     -35.009  30.513  -1.517  1.00  6.890          H  
ATOM    785  N   THR A  53     -33.823  31.225   3.128  1.00  4.540          N  
ATOM    786  CA  THR A  53     -33.499  32.548   3.575  1.00  5.200          C  
ATOM    787  C   THR A  53     -32.601  32.523   4.795  1.00  4.930          C  
ATOM    788  O   THR A  53     -32.232  33.571   5.325  1.00  5.340          O  
ATOM    789  CB  THR A  53     -34.787  33.264   3.915  1.00  7.020          C  
ATOM    790  OG1 THR A  53     -35.456  32.515   4.930  1.00  7.020          O  
ATOM    791  CG2 THR A  53     -35.645  33.360   2.656  1.00  7.020          C  
ATOM    792  H   THR A  53     -34.482  30.719   3.696  1.00  5.450          H  
ATOM    793  HA  THR A  53     -32.981  33.074   2.776  1.00  6.240          H  
ATOM    794  HB  THR A  53     -34.572  34.240   4.304  1.00  8.420          H  
ATOM    795  HG1 THR A  53     -35.083  32.732   5.791  1.00  8.420          H  
ATOM    796 1HG2 THR A  53     -36.577  33.862   2.867  1.00  8.420          H  
ATOM    797 2HG2 THR A  53     -35.099  33.927   1.900  1.00  8.420          H  
ATOM    798 3HG2 THR A  53     -35.856  32.368   2.275  1.00  8.420          H  
ATOM    799  N   THR A  54     -32.270  31.334   5.294  1.00  4.480          N  
ATOM    800  CA  THR A  54     -31.407  31.299   6.460  1.00  4.370          C  
ATOM    801  C   THR A  54     -29.989  31.497   5.970  1.00  4.040          C  
ATOM    802  O   THR A  54     -29.574  30.918   4.965  1.00  4.050          O  
ATOM    803  CB  THR A  54     -31.557  30.016   7.271  1.00  6.160          C  
ATOM    804  OG1 THR A  54     -32.902  29.904   7.729  1.00  6.160          O  
ATOM    805  CG2 THR A  54     -30.669  30.056   8.473  1.00  6.160          C  
ATOM    806  H   THR A  54     -32.584  30.463   4.858  1.00  5.380          H  
ATOM    807  HA  THR A  54     -31.650  32.134   7.114  1.00  5.240          H  
ATOM    808  HB  THR A  54     -31.314  29.175   6.652  1.00  7.390          H  
ATOM    809  HG1 THR A  54     -33.472  29.829   6.961  1.00  7.390          H  
ATOM    810 1HG2 THR A  54     -30.809  29.154   9.029  1.00  7.390          H  
ATOM    811 2HG2 THR A  54     -29.630  30.144   8.180  1.00  7.390          H  
ATOM    812 3HG2 THR A  54     -30.947  30.908   9.077  1.00  7.390          H  
ATOM    813  N   ILE A  55     -29.305  32.405   6.622  1.00  4.220          N  
ATOM    814  CA  ILE A  55     -27.961  32.822   6.306  1.00  4.290          C  
ATOM    815  C   ILE A  55     -27.121  32.775   7.576  1.00  4.180          C  
ATOM    816  O   ILE A  55     -27.674  32.635   8.657  1.00  4.410          O  
ATOM    817  CB  ILE A  55     -28.040  34.231   5.668  1.00  5.980          C  
ATOM    818  CG1 ILE A  55     -28.682  35.211   6.709  1.00  5.980          C  
ATOM    819  CG2 ILE A  55     -28.865  34.187   4.364  1.00  5.980          C  
ATOM    820  CD1 ILE A  55     -28.691  36.659   6.356  1.00  5.980          C  
ATOM    821  H   ILE A  55     -29.747  32.818   7.429  1.00  5.060          H  
ATOM    822  HA  ILE A  55     -27.532  32.128   5.584  1.00  5.150          H  
ATOM    823  HB  ILE A  55     -27.045  34.576   5.430  1.00  7.170          H  
ATOM    824 1HG1 ILE A  55     -29.715  34.907   6.880  1.00  7.170          H  
ATOM    825 2HG1 ILE A  55     -28.138  35.131   7.627  1.00  7.170          H  
ATOM    826 1HG2 ILE A  55     -28.911  35.169   3.905  1.00  7.170          H  
ATOM    827 2HG2 ILE A  55     -28.396  33.492   3.668  1.00  7.170          H  
ATOM    828 3HG2 ILE A  55     -29.870  33.855   4.565  1.00  7.170          H  
ATOM    829 1HD1 ILE A  55     -29.146  37.195   7.175  1.00  7.170          H  
ATOM    830 2HD1 ILE A  55     -27.680  37.018   6.209  1.00  7.170          H  
ATOM    831 3HD1 ILE A  55     -29.262  36.828   5.452  1.00  7.170          H  
ATOM    832  N   THR A  56     -25.801  32.884   7.464  1.00  4.200          N  
ATOM    833  CA  THR A  56     -24.976  32.919   8.672  1.00  4.300          C  
ATOM    834  C   THR A  56     -25.274  34.139   9.586  1.00  4.170          C  
ATOM    835  O   THR A  56     -25.359  33.968  10.805  1.00  4.190          O  
ATOM    836  CB  THR A  56     -23.450  32.789   8.348  1.00  5.980          C  
ATOM    837  OG1 THR A  56     -23.194  31.511   7.729  1.00  5.980          O  
ATOM    838  CG2 THR A  56     -22.642  32.918   9.634  1.00  5.980          C  
ATOM    839  H   THR A  56     -25.369  32.937   6.554  1.00  5.040          H  
ATOM    840  HA  THR A  56     -25.222  32.029   9.257  1.00  5.160          H  
ATOM    841  HB  THR A  56     -23.119  33.544   7.676  1.00  7.180          H  
ATOM    842  HG1 THR A  56     -22.308  31.515   7.345  1.00  7.180          H  
ATOM    843 1HG2 THR A  56     -21.587  32.808   9.407  1.00  7.180          H  
ATOM    844 2HG2 THR A  56     -22.807  33.894  10.086  1.00  7.180          H  
ATOM    845 3HG2 THR A  56     -22.941  32.149  10.333  1.00  7.180          H  
ATOM    846  N   PRO A  57     -25.427  35.386   9.071  1.00  4.330          N  
ATOM    847  CA  PRO A  57     -25.723  36.586   9.850  1.00  4.400          C  
ATOM    848  C   PRO A  57     -27.175  36.648  10.346  1.00  4.310          C  
ATOM    849  O   PRO A  57     -27.966  37.478   9.883  1.00  4.670          O  
ATOM    850  CB  PRO A  57     -25.421  37.724   8.854  1.00  6.600          C  
ATOM    851  CG  PRO A  57     -24.637  37.094   7.737  1.00  6.600          C  
ATOM    852  CD  PRO A  57     -25.137  35.696   7.657  1.00  6.600          C  
ATOM    853  HA  PRO A  57     -25.031  36.627  10.705  1.00  5.280          H  
ATOM    854 1HB  PRO A  57     -26.348  38.151   8.475  1.00  7.920          H  
ATOM    855 2HB  PRO A  57     -24.878  38.541   9.359  1.00  7.920          H  
ATOM    856 1HG  PRO A  57     -24.802  37.655   6.802  1.00  7.920          H  
ATOM    857 2HG  PRO A  57     -23.559  37.147   7.951  1.00  7.920          H  
ATOM    858 1HD  PRO A  57     -26.015  35.683   7.083  1.00  7.920          H  
ATOM    859 2HD  PRO A  57     -24.376  35.116   7.219  1.00  7.920          H  
ATOM    860  N   ILE A  58     -27.501  35.771  11.296  1.00  4.150          N  
ATOM    861  CA  ILE A  58     -28.838  35.685  11.900  1.00  4.240          C  
ATOM    862  C   ILE A  58     -28.815  35.796  13.425  1.00  3.650          C  
ATOM    863  O   ILE A  58     -27.777  35.614  14.061  1.00  3.740          O  
ATOM    864  CB  ILE A  58     -29.545  34.383  11.490  1.00  5.900          C  
ATOM    865  CG1 ILE A  58     -28.732  33.143  11.976  1.00  5.900          C  
ATOM    866  CG2 ILE A  58     -29.759  34.408  10.005  1.00  5.900          C  
ATOM    867  CD1 ILE A  58     -29.436  31.808  11.796  1.00  5.900          C  
ATOM    868  H   ILE A  58     -26.765  35.119  11.582  1.00  4.980          H  
ATOM    869  HA  ILE A  58     -29.432  36.518  11.524  1.00  5.090          H  
ATOM    870  HB  ILE A  58     -30.485  34.323  11.986  1.00  7.080          H  
ATOM    871 1HG1 ILE A  58     -27.785  33.100  11.435  1.00  7.080          H  
ATOM    872 2HG1 ILE A  58     -28.523  33.259  13.041  1.00  7.080          H  
ATOM    873 1HG2 ILE A  58     -30.275  33.521   9.663  1.00  7.080          H  
ATOM    874 2HG2 ILE A  58     -30.337  35.284   9.736  1.00  7.080          H  
ATOM    875 3HG2 ILE A  58     -28.810  34.467   9.560  1.00  7.080          H  
ATOM    876 1HD1 ILE A  58     -28.795  31.011  12.177  1.00  7.080          H  
ATOM    877 2HD1 ILE A  58     -30.375  31.815  12.348  1.00  7.080          H  
ATOM    878 3HD1 ILE A  58     -29.625  31.635  10.755  1.00  7.080          H  
ATOM    879  N   ALA A  59     -29.976  36.095  14.006  1.00  3.450          N  
ATOM    880  CA  ALA A  59     -30.142  36.203  15.452  1.00  3.310          C  
ATOM    881  C   ALA A  59     -29.798  34.894  16.146  1.00  2.980          C  
ATOM    882  O   ALA A  59     -30.251  33.831  15.719  1.00  3.390          O  
ATOM    883  CB  ALA A  59     -31.576  36.579  15.780  1.00  4.690          C  
ATOM    884  H   ALA A  59     -30.773  36.254  13.408  1.00  4.140          H  
ATOM    885  HA  ALA A  59     -29.463  36.976  15.814  1.00  3.970          H  
ATOM    886 1HB  ALA A  59     -31.679  36.676  16.853  1.00  5.630          H  
ATOM    887 2HB  ALA A  59     -31.831  37.508  15.301  1.00  5.630          H  
ATOM    888 3HB  ALA A  59     -32.234  35.799  15.420  1.00  5.630          H  
ATOM    889  N   SER A  60     -29.098  34.982  17.280  1.00  2.660          N  
ATOM    890  CA  SER A  60     -28.719  33.800  18.044  1.00  2.640          C  
ATOM    891  C   SER A  60     -29.709  33.310  19.118  1.00  2.610          C  
ATOM    892  O   SER A  60     -29.638  32.147  19.523  1.00  3.220          O  
ATOM    893  CB  SER A  60     -27.382  34.072  18.684  1.00  3.700          C  
ATOM    894  OG  SER A  60     -27.483  35.112  19.619  1.00  3.700          O  
ATOM    895  H   SER A  60     -28.762  35.881  17.597  1.00  3.190          H  
ATOM    896  HA  SER A  60     -28.589  32.986  17.328  1.00  3.170          H  
ATOM    897 1HB  SER A  60     -27.026  33.173  19.161  1.00  4.440          H  
ATOM    898 2HB  SER A  60     -26.660  34.340  17.913  1.00  4.440          H  
ATOM    899  HG  SER A  60     -26.603  35.222  19.992  1.00  4.440          H  
ATOM    900  N   SER A  61     -30.630  34.163  19.587  1.00  2.280          N  
ATOM    901  CA  SER A  61     -31.577  33.730  20.623  1.00  2.550          C  
ATOM    902  C   SER A  61     -32.958  34.398  20.512  1.00  2.300          C  
ATOM    903  O   SER A  61     -33.802  33.961  19.732  1.00  2.720          O  
ATOM    904  CB  SER A  61     -31.003  33.977  22.011  1.00  3.460          C  
ATOM    905  OG  SER A  61     -30.841  35.349  22.266  1.00  3.460          O  
ATOM    906  H   SER A  61     -30.643  35.115  19.260  1.00  2.740          H  
ATOM    907  HA  SER A  61     -31.725  32.655  20.511  1.00  3.060          H  
ATOM    908 1HB  SER A  61     -31.663  33.536  22.766  1.00  4.150          H  
ATOM    909 2HB  SER A  61     -30.038  33.473  22.093  1.00  4.150          H  
ATOM    910  HG  SER A  61     -30.423  35.409  23.137  1.00  4.150          H  
ATOM    911  N   ASN A  62     -33.216  35.394  21.371  1.00  2.050          N  
ATOM    912  CA  ASN A  62     -34.446  36.222  21.526  1.00  1.990          C  
ATOM    913  C   ASN A  62     -35.678  35.479  22.071  1.00  1.930          C  
ATOM    914  O   ASN A  62     -36.473  36.033  22.841  1.00  2.180          O  
ATOM    915  CB  ASN A  62     -34.820  36.892  20.212  1.00  2.810          C  
ATOM    916  CG  ASN A  62     -33.790  37.860  19.753  1.00  2.810          C  
ATOM    917  OD1 ASN A  62     -33.224  38.628  20.543  1.00  2.810          O  
ATOM    918  ND2 ASN A  62     -33.533  37.856  18.487  1.00  2.810          N  
ATOM    919  H   ASN A  62     -32.450  35.637  21.995  1.00  2.460          H  
ATOM    920  HA  ASN A  62     -34.220  37.003  22.255  1.00  2.390          H  
ATOM    921 1HB  ASN A  62     -34.971  36.144  19.436  1.00  3.370          H  
ATOM    922 2HB  ASN A  62     -35.772  37.420  20.330  1.00  3.370          H  
ATOM    923 1HD2 ASN A  62     -32.860  38.494  18.115  1.00  3.370          H  
ATOM    924 2HD2 ASN A  62     -34.018  37.227  17.882  1.00  3.370          H  
ATOM    925  N   TYR A  63     -35.743  34.180  21.833  1.00  1.810          N  
ATOM    926  CA  TYR A  63     -36.868  33.378  22.272  1.00  1.820          C  
ATOM    927  C   TYR A  63     -36.781  33.031  23.733  1.00  1.820          C  
ATOM    928  O   TYR A  63     -37.718  32.458  24.275  1.00  1.850          O  
ATOM    929  CB  TYR A  63     -37.003  32.105  21.430  1.00  2.540          C  
ATOM    930  CG  TYR A  63     -37.527  32.371  20.042  1.00  2.540          C  
ATOM    931  CD1 TYR A  63     -36.655  32.508  18.981  1.00  2.540          C  
ATOM    932  CD2 TYR A  63     -38.893  32.473  19.830  1.00  2.540          C  
ATOM    933  CE1 TYR A  63     -37.137  32.761  17.719  1.00  2.540          C  
ATOM    934  CE2 TYR A  63     -39.372  32.722  18.571  1.00  2.540          C  
ATOM    935  CZ  TYR A  63     -38.497  32.873  17.514  1.00  2.540          C  
ATOM    936  OH  TYR A  63     -38.987  33.120  16.251  1.00  2.540          O  
ATOM    937  H   TYR A  63     -35.053  33.804  21.187  1.00  2.170          H  
ATOM    938  HA  TYR A  63     -37.770  33.968  22.129  1.00  2.180          H  
ATOM    939 1HB  TYR A  63     -36.028  31.621  21.340  1.00  3.050          H  
ATOM    940 2HB  TYR A  63     -37.677  31.405  21.924  1.00  3.050          H  
ATOM    941  HD1 TYR A  63     -35.584  32.419  19.140  1.00  3.050          H  
ATOM    942  HD2 TYR A  63     -39.583  32.358  20.659  1.00  3.050          H  
ATOM    943  HE1 TYR A  63     -36.446  32.870  16.892  1.00  3.050          H  
ATOM    944  HE2 TYR A  63     -40.440  32.801  18.405  1.00  3.050          H  
ATOM    945  HH  TYR A  63     -38.273  33.404  15.648  1.00  3.050          H  
ATOM    946  N   ASP A  64     -35.694  33.433  24.399  1.00  1.970          N  
ATOM    947  CA  ASP A  64     -35.470  33.171  25.813  1.00  2.130          C  
ATOM    948  C   ASP A  64     -36.470  33.938  26.656  1.00  2.050          C  
ATOM    949  O   ASP A  64     -36.669  33.651  27.835  1.00  2.120          O  
ATOM    950  CB  ASP A  64     -34.035  33.526  26.184  1.00  2.920          C  
ATOM    951  CG  ASP A  64     -33.733  34.942  25.833  1.00  2.920          C  
ATOM    952  OD1 ASP A  64     -33.885  35.246  24.665  1.00  2.920          O  
ATOM    953  OD2 ASP A  64     -33.342  35.717  26.684  1.00  2.920          O  
ATOM    954  H   ASP A  64     -34.971  33.970  23.909  1.00  2.360          H  
ATOM    955  HA  ASP A  64     -35.598  32.110  25.994  1.00  2.560          H  
ATOM    956 1HB  ASP A  64     -33.882  33.368  27.255  1.00  3.500          H  
ATOM    957 2HB  ASP A  64     -33.344  32.865  25.653  1.00  3.500          H  
ATOM    958  N   GLN A  65     -37.123  34.915  26.041  1.00  2.040          N  
ATOM    959  CA  GLN A  65     -38.107  35.706  26.739  1.00  2.180          C  
ATOM    960  C   GLN A  65     -39.537  35.141  26.617  1.00  2.080          C  
ATOM    961  O   GLN A  65     -40.474  35.663  27.237  1.00  2.310          O  
ATOM    962  CB  GLN A  65     -38.008  37.140  26.237  1.00  3.000          C  
ATOM    963  CG  GLN A  65     -36.645  37.768  26.486  1.00  3.000          C  
ATOM    964  CD  GLN A  65     -36.299  37.824  27.944  1.00  3.000          C  
ATOM    965  OE1 GLN A  65     -37.062  38.382  28.742  1.00  3.000          O  
ATOM    966  NE2 GLN A  65     -35.167  37.248  28.319  1.00  3.000          N  
ATOM    967  H   GLN A  65     -36.908  35.126  25.058  1.00  2.450          H  
ATOM    968  HA  GLN A  65     -37.852  35.701  27.798  1.00  2.620          H  
ATOM    969 1HB  GLN A  65     -38.128  37.135  25.170  1.00  3.600          H  
ATOM    970 2HB  GLN A  65     -38.789  37.761  26.673  1.00  3.600          H  
ATOM    971 1HG  GLN A  65     -35.878  37.172  25.978  1.00  3.600          H  
ATOM    972 2HG  GLN A  65     -36.646  38.780  26.092  1.00  3.600          H  
ATOM    973 1HE2 GLN A  65     -34.894  37.252  29.276  1.00  3.600          H  
ATOM    974 2HE2 GLN A  65     -34.553  36.779  27.629  1.00  3.600          H  
ATOM    975  N   VAL A  66     -39.738  34.051  25.863  1.00  1.880          N  
ATOM    976  CA  VAL A  66     -41.101  33.541  25.745  1.00  1.870          C  
ATOM    977  C   VAL A  66     -41.359  32.627  26.932  1.00  1.800          C  
ATOM    978  O   VAL A  66     -41.221  31.407  26.847  1.00  1.680          O  
ATOM    979  CB  VAL A  66     -41.306  32.719  24.462  1.00  2.620          C  
ATOM    980  CG1 VAL A  66     -42.771  32.276  24.374  1.00  2.620          C  
ATOM    981  CG2 VAL A  66     -40.925  33.498  23.257  1.00  2.620          C  
ATOM    982  H   VAL A  66     -38.957  33.603  25.373  1.00  2.260          H  
ATOM    983  HA  VAL A  66     -41.803  34.375  25.764  1.00  2.240          H  
ATOM    984  HB  VAL A  66     -40.675  31.832  24.519  1.00  3.150          H  
ATOM    985 1HG1 VAL A  66     -42.904  31.667  23.489  1.00  3.150          H  
ATOM    986 2HG1 VAL A  66     -43.068  31.698  25.233  1.00  3.150          H  
ATOM    987 3HG1 VAL A  66     -43.411  33.151  24.316  1.00  3.150          H  
ATOM    988 1HG2 VAL A  66     -41.053  32.900  22.393  1.00  3.150          H  
ATOM    989 2HG2 VAL A  66     -41.558  34.376  23.187  1.00  3.150          H  
ATOM    990 3HG2 VAL A  66     -39.888  33.785  23.332  1.00  3.150          H  
ATOM    991  N   ALA A  67     -41.850  33.209  28.006  1.00  1.930          N  
ATOM    992  CA  ALA A  67     -41.980  32.487  29.266  1.00  1.930          C  
ATOM    993  C   ALA A  67     -42.818  31.209  29.203  1.00  1.830          C  
ATOM    994  O   ALA A  67     -42.476  30.234  29.868  1.00  1.780          O  
ATOM    995  CB  ALA A  67     -42.598  33.402  30.306  1.00  2.700          C  
ATOM    996  H   ALA A  67     -41.970  34.225  27.963  1.00  2.320          H  
ATOM    997  HA  ALA A  67     -40.974  32.211  29.586  1.00  2.320          H  
ATOM    998 1HB  ALA A  67     -42.646  32.882  31.262  1.00  3.240          H  
ATOM    999 2HB  ALA A  67     -41.987  34.299  30.408  1.00  3.240          H  
ATOM   1000 3HB  ALA A  67     -43.603  33.680  29.995  1.00  3.240          H  
ATOM   1001  N   ASN A  68     -43.888  31.181  28.405  1.00  1.860          N  
ATOM   1002  CA  ASN A  68     -44.760  29.999  28.369  1.00  1.830          C  
ATOM   1003  C   ASN A  68     -44.566  29.072  27.163  1.00  1.720          C  
ATOM   1004  O   ASN A  68     -45.427  28.242  26.869  1.00  1.730          O  
ATOM   1005  CB  ASN A  68     -46.205  30.413  28.424  1.00  2.570          C  
ATOM   1006  CG  ASN A  68     -46.604  31.074  29.707  1.00  2.570          C  
ATOM   1007  OD1 ASN A  68     -46.002  30.928  30.782  1.00  2.570          O  
ATOM   1008  ND2 ASN A  68     -47.681  31.795  29.606  1.00  2.570          N  
ATOM   1009  H   ASN A  68     -44.122  31.992  27.850  1.00  2.230          H  
ATOM   1010  HA  ASN A  68     -44.547  29.402  29.255  1.00  2.200          H  
ATOM   1011 1HB  ASN A  68     -46.409  31.101  27.600  1.00  3.090          H  
ATOM   1012 2HB  ASN A  68     -46.834  29.541  28.277  1.00  3.090          H  
ATOM   1013 1HD2 ASN A  68     -48.060  32.268  30.396  1.00  3.090          H  
ATOM   1014 2HD2 ASN A  68     -48.163  31.833  28.711  1.00  3.090          H  
ATOM   1015  N   ILE A  69     -43.464  29.202  26.453  1.00  1.640          N  
ATOM   1016  CA  ILE A  69     -43.251  28.405  25.241  1.00  1.560          C  
ATOM   1017  C   ILE A  69     -43.240  26.889  25.500  1.00  1.480          C  
ATOM   1018  O   ILE A  69     -42.643  26.416  26.457  1.00  1.490          O  
ATOM   1019  CB  ILE A  69     -41.917  28.837  24.599  1.00  2.220          C  
ATOM   1020  CG1 ILE A  69     -41.754  28.298  23.149  1.00  2.220          C  
ATOM   1021  CG2 ILE A  69     -40.799  28.398  25.483  1.00  2.220          C  
ATOM   1022  CD1 ILE A  69     -40.623  28.978  22.336  1.00  2.220          C  
ATOM   1023  H   ILE A  69     -42.761  29.890  26.749  1.00  1.970          H  
ATOM   1024  HA  ILE A  69     -44.059  28.631  24.545  1.00  1.870          H  
ATOM   1025  HB  ILE A  69     -41.876  29.866  24.550  1.00  2.660          H  
ATOM   1026 1HG1 ILE A  69     -41.556  27.234  23.180  1.00  2.660          H  
ATOM   1027 2HG1 ILE A  69     -42.690  28.457  22.611  1.00  2.660          H  
ATOM   1028 1HG2 ILE A  69     -39.879  28.733  25.078  1.00  2.660          H  
ATOM   1029 2HG2 ILE A  69     -40.931  28.821  26.475  1.00  2.660          H  
ATOM   1030 3HG2 ILE A  69     -40.779  27.356  25.556  1.00  2.660          H  
ATOM   1031 1HD1 ILE A  69     -40.596  28.547  21.332  1.00  2.660          H  
ATOM   1032 2HD1 ILE A  69     -40.822  30.049  22.262  1.00  2.660          H  
ATOM   1033 3HD1 ILE A  69     -39.660  28.827  22.813  1.00  2.660          H  
ATOM   1034  N   ARG A  70     -43.905  26.131  24.635  1.00  1.420          N  
ATOM   1035  CA  ARG A  70     -43.952  24.674  24.705  1.00  1.320          C  
ATOM   1036  C   ARG A  70     -42.853  24.068  23.833  1.00  1.260          C  
ATOM   1037  O   ARG A  70     -42.175  23.115  24.244  1.00  1.160          O  
ATOM   1038  CB  ARG A  70     -45.323  24.150  24.289  1.00  1.890          C  
ATOM   1039  CG  ARG A  70     -45.492  22.625  24.279  1.00  1.890          C  
ATOM   1040  CD  ARG A  70     -46.881  22.210  23.944  1.00  1.890          C  
ATOM   1041  NE  ARG A  70     -47.848  22.623  24.954  1.00  1.890          N  
ATOM   1042  CZ  ARG A  70     -49.190  22.613  24.791  1.00  1.890          C  
ATOM   1043  NH1 ARG A  70     -49.727  22.207  23.654  1.00  1.890          N  
ATOM   1044  NH2 ARG A  70     -49.971  23.013  25.781  1.00  1.890          N  
ATOM   1045  H   ARG A  70     -44.383  26.593  23.875  1.00  1.700          H  
ATOM   1046  HA  ARG A  70     -43.777  24.378  25.740  1.00  1.580          H  
ATOM   1047 1HB  ARG A  70     -46.047  24.528  24.988  1.00  2.270          H  
ATOM   1048 2HB  ARG A  70     -45.584  24.536  23.318  1.00  2.270          H  
ATOM   1049 1HG  ARG A  70     -44.825  22.193  23.531  1.00  2.270          H  
ATOM   1050 2HG  ARG A  70     -45.253  22.217  25.237  1.00  2.270          H  
ATOM   1051 1HD  ARG A  70     -47.165  22.660  23.012  1.00  2.270          H  
ATOM   1052 2HD  ARG A  70     -46.919  21.124  23.854  1.00  2.270          H  
ATOM   1053  HE  ARG A  70     -47.492  22.941  25.847  1.00  2.270          H  
ATOM   1054 1HH1 ARG A  70     -49.140  21.898  22.894  1.00  2.270          H  
ATOM   1055 2HH1 ARG A  70     -50.733  22.200  23.543  1.00  2.270          H  
ATOM   1056 1HH2 ARG A  70     -49.564  23.322  26.653  1.00  2.270          H  
ATOM   1057 2HH2 ARG A  70     -50.975  23.009  25.670  1.00  2.270          H  
ATOM   1058  N   SER A  71     -42.659  24.612  22.632  1.00  1.330          N  
ATOM   1059  CA  SER A  71     -41.607  24.056  21.776  1.00  1.330          C  
ATOM   1060  C   SER A  71     -40.892  25.103  20.942  1.00  1.340          C  
ATOM   1061  O   SER A  71     -41.466  26.132  20.552  1.00  1.440          O  
ATOM   1062  CB  SER A  71     -42.150  22.998  20.830  1.00  1.860          C  
ATOM   1063  OG  SER A  71     -43.035  23.546  19.901  1.00  1.860          O  
ATOM   1064  H   SER A  71     -43.261  25.379  22.322  1.00  1.600          H  
ATOM   1065  HA  SER A  71     -40.862  23.585  22.413  1.00  1.600          H  
ATOM   1066 1HB  SER A  71     -41.315  22.534  20.303  1.00  2.230          H  
ATOM   1067 2HB  SER A  71     -42.652  22.221  21.401  1.00  2.230          H  
ATOM   1068  HG  SER A  71     -43.243  22.836  19.287  1.00  2.230          H  
ATOM   1069  N   LEU A  72     -39.623  24.802  20.649  1.00  1.280          N  
ATOM   1070  CA  LEU A  72     -38.794  25.649  19.800  1.00  1.340          C  
ATOM   1071  C   LEU A  72     -37.971  24.825  18.823  1.00  1.370          C  
ATOM   1072  O   LEU A  72     -36.954  24.204  19.186  1.00  1.330          O  
ATOM   1073  CB  LEU A  72     -37.880  26.513  20.697  1.00  1.850          C  
ATOM   1074  CG  LEU A  72     -36.847  27.489  20.024  1.00  1.850          C  
ATOM   1075  CD1 LEU A  72     -37.560  28.543  19.149  1.00  1.850          C  
ATOM   1076  CD2 LEU A  72     -36.049  28.179  21.149  1.00  1.850          C  
ATOM   1077  H   LEU A  72     -39.246  23.927  21.033  1.00  1.540          H  
ATOM   1078  HA  LEU A  72     -39.451  26.292  19.222  1.00  1.610          H  
ATOM   1079 1HB  LEU A  72     -38.517  27.114  21.330  1.00  2.220          H  
ATOM   1080 2HB  LEU A  72     -37.313  25.839  21.343  1.00  2.220          H  
ATOM   1081  HG  LEU A  72     -36.165  26.926  19.385  1.00  2.220          H  
ATOM   1082 1HD1 LEU A  72     -36.820  29.209  18.704  1.00  2.220          H  
ATOM   1083 2HD1 LEU A  72     -38.105  28.046  18.352  1.00  2.220          H  
ATOM   1084 3HD1 LEU A  72     -38.250  29.126  19.758  1.00  2.220          H  
ATOM   1085 1HD2 LEU A  72     -35.311  28.855  20.713  1.00  2.220          H  
ATOM   1086 2HD2 LEU A  72     -36.726  28.746  21.790  1.00  2.220          H  
ATOM   1087 3HD2 LEU A  72     -35.534  27.424  21.749  1.00  2.220          H  
ATOM   1088  N   PHE A  73     -38.420  24.834  17.573  1.00  1.460          N  
ATOM   1089  CA  PHE A  73     -37.792  24.065  16.513  1.00  1.520          C  
ATOM   1090  C   PHE A  73     -37.197  25.018  15.476  1.00  1.640          C  
ATOM   1091  O   PHE A  73     -37.914  25.825  14.873  1.00  1.760          O  
ATOM   1092  CB  PHE A  73     -38.814  23.106  15.886  1.00  2.100          C  
ATOM   1093  CG  PHE A  73     -39.385  21.986  16.812  1.00  2.100          C  
ATOM   1094  CD1 PHE A  73     -38.822  21.643  18.030  1.00  2.100          C  
ATOM   1095  CD2 PHE A  73     -40.493  21.271  16.418  1.00  2.100          C  
ATOM   1096  CE1 PHE A  73     -39.329  20.647  18.793  1.00  2.100          C  
ATOM   1097  CE2 PHE A  73     -41.011  20.267  17.190  1.00  2.100          C  
ATOM   1098  CZ  PHE A  73     -40.425  19.952  18.383  1.00  2.100          C  
ATOM   1099  H   PHE A  73     -39.269  25.374  17.360  1.00  1.750          H  
ATOM   1100  HA  PHE A  73     -36.966  23.489  16.927  1.00  1.820          H  
ATOM   1101 1HB  PHE A  73     -39.652  23.674  15.519  1.00  2.520          H  
ATOM   1102 2HB  PHE A  73     -38.366  22.637  15.029  1.00  2.520          H  
ATOM   1103  HD1 PHE A  73     -37.962  22.156  18.384  1.00  2.520          H  
ATOM   1104  HD2 PHE A  73     -40.964  21.501  15.472  1.00  2.520          H  
ATOM   1105  HE1 PHE A  73     -38.849  20.406  19.724  1.00  2.520          H  
ATOM   1106  HE2 PHE A  73     -41.891  19.721  16.843  1.00  2.520          H  
ATOM   1107  HZ  PHE A  73     -40.832  19.150  18.995  1.00  2.520          H  
ATOM   1108  N   ILE A  74     -35.877  24.913  15.263  1.00  1.620          N  
ATOM   1109  CA  ILE A  74     -35.191  25.824  14.326  1.00  1.760          C  
ATOM   1110  C   ILE A  74     -34.478  25.107  13.179  1.00  1.740          C  
ATOM   1111  O   ILE A  74     -33.712  25.727  12.436  1.00  1.980          O  
ATOM   1112  CB  ILE A  74     -34.130  26.690  15.053  1.00  2.410          C  
ATOM   1113  CG1 ILE A  74     -33.007  25.771  15.682  1.00  2.410          C  
ATOM   1114  CG2 ILE A  74     -34.845  27.517  16.159  1.00  2.410          C  
ATOM   1115  CD1 ILE A  74     -31.730  26.502  16.143  1.00  2.410          C  
ATOM   1116  H   ILE A  74     -35.351  24.207  15.792  1.00  1.940          H  
ATOM   1117  HA  ILE A  74     -35.939  26.483  13.885  1.00  2.110          H  
ATOM   1118  HB  ILE A  74     -33.656  27.364  14.343  1.00  2.890          H  
ATOM   1119 1HG1 ILE A  74     -33.432  25.259  16.543  1.00  2.890          H  
ATOM   1120 2HG1 ILE A  74     -32.709  25.030  14.956  1.00  2.890          H  
ATOM   1121 1HG2 ILE A  74     -34.135  28.146  16.679  1.00  2.890          H  
ATOM   1122 2HG2 ILE A  74     -35.608  28.141  15.704  1.00  2.890          H  
ATOM   1123 3HG2 ILE A  74     -35.315  26.844  16.876  1.00  2.890          H  
ATOM   1124 1HD1 ILE A  74     -31.027  25.783  16.554  1.00  2.890          H  
ATOM   1125 2HD1 ILE A  74     -31.273  26.996  15.289  1.00  2.890          H  
ATOM   1126 3HD1 ILE A  74     -31.968  27.234  16.895  1.00  2.890          H  
ATOM   1127  N   SER A  75     -34.744  23.813  13.032  1.00  1.700          N  
ATOM   1128  CA  SER A  75     -34.057  22.962  12.061  1.00  1.700          C  
ATOM   1129  C   SER A  75     -33.931  23.574  10.670  1.00  1.950          C  
ATOM   1130  O   SER A  75     -34.923  23.865  10.002  1.00  2.080          O  
ATOM   1131  CB  SER A  75     -34.816  21.658  11.954  1.00  2.380          C  
ATOM   1132  OG  SER A  75     -34.303  20.865  10.938  1.00  2.380          O  
ATOM   1133  H   SER A  75     -35.419  23.408  13.656  1.00  2.040          H  
ATOM   1134  HA  SER A  75     -33.058  22.747  12.441  1.00  2.040          H  
ATOM   1135 1HB  SER A  75     -34.749  21.123  12.900  1.00  2.860          H  
ATOM   1136 2HB  SER A  75     -35.868  21.865  11.764  1.00  2.860          H  
ATOM   1137  HG  SER A  75     -33.453  20.535  11.278  1.00  2.860          H  
ATOM   1138  N   CYS A  76     -32.691  23.745  10.231  1.00  2.130          N  
ATOM   1139  CA  CYS A  76     -32.400  24.346   8.948  1.00  2.470          C  
ATOM   1140  C   CYS A  76     -30.951  24.164   8.527  1.00  2.330          C  
ATOM   1141  O   CYS A  76     -30.026  24.509   9.261  1.00  2.750          O  
ATOM   1142  CB  CYS A  76     -32.736  25.830   8.967  1.00  3.320          C  
ATOM   1143  SG  CYS A  76     -32.461  26.632   7.400  1.00  3.320          S  
ATOM   1144  H   CYS A  76     -31.931  23.456  10.834  1.00  2.560          H  
ATOM   1145  HA  CYS A  76     -33.027  23.861   8.202  1.00  2.960          H  
ATOM   1146 1HB  CYS A  76     -33.782  25.976   9.241  1.00  3.990          H  
ATOM   1147 2HB  CYS A  76     -32.149  26.321   9.718  1.00  3.990          H  
ATOM   1148  HG  CYS A  76     -32.675  27.888   7.855  1.00  3.990          H  
ATOM   1149  N   ASP A  77     -30.765  23.736   7.287  1.00  2.320          N  
ATOM   1150  CA  ASP A  77     -29.450  23.477   6.714  1.00  2.580          C  
ATOM   1151  C   ASP A  77     -28.497  24.673   6.719  1.00  2.570          C  
ATOM   1152  O   ASP A  77     -27.285  24.492   6.817  1.00  2.900          O  
ATOM   1153  CB  ASP A  77     -29.611  23.022   5.268  1.00  3.510          C  
ATOM   1154  CG  ASP A  77     -30.246  21.640   5.123  1.00  3.510          C  
ATOM   1155  OD1 ASP A  77     -30.362  20.921   6.089  1.00  3.510          O  
ATOM   1156  OD2 ASP A  77     -30.634  21.331   4.029  1.00  3.510          O  
ATOM   1157  H   ASP A  77     -31.574  23.495   6.735  1.00  2.780          H  
ATOM   1158  HA  ASP A  77     -28.985  22.675   7.294  1.00  3.100          H  
ATOM   1159 1HB  ASP A  77     -30.216  23.747   4.722  1.00  4.210          H  
ATOM   1160 2HB  ASP A  77     -28.629  23.003   4.793  1.00  4.210          H  
ATOM   1161  N   ASN A  78     -29.013  25.895   6.582  1.00  2.590          N  
ATOM   1162  CA  ASN A  78     -28.123  27.049   6.555  1.00  2.750          C  
ATOM   1163  C   ASN A  78     -28.010  27.764   7.901  1.00  2.740          C  
ATOM   1164  O   ASN A  78     -27.433  28.848   7.981  1.00  2.950          O  
ATOM   1165  CB  ASN A  78     -28.532  27.995   5.459  1.00  3.790          C  
ATOM   1166  CG  ASN A  78     -28.287  27.412   4.084  1.00  3.790          C  
ATOM   1167  OD1 ASN A  78     -27.287  26.722   3.843  1.00  3.790          O  
ATOM   1168  ND2 ASN A  78     -29.188  27.678   3.168  1.00  3.790          N  
ATOM   1169  H   ASN A  78     -30.011  26.034   6.482  1.00  3.110          H  
ATOM   1170  HA  ASN A  78     -27.121  26.697   6.317  1.00  3.300          H  
ATOM   1171 1HB  ASN A  78     -29.585  28.219   5.552  1.00  4.540          H  
ATOM   1172 2HB  ASN A  78     -27.985  28.932   5.555  1.00  4.540          H  
ATOM   1173 1HD2 ASN A  78     -29.077  27.324   2.241  1.00  4.540          H  
ATOM   1174 2HD2 ASN A  78     -29.988  28.240   3.392  1.00  4.540          H  
ATOM   1175  N   ASN A  79     -28.554  27.159   8.954  1.00  2.610          N  
ATOM   1176  CA  ASN A  79     -28.477  27.682  10.312  1.00  2.680          C  
ATOM   1177  C   ASN A  79     -27.180  27.167  10.914  1.00  2.640          C  
ATOM   1178  O   ASN A  79     -26.876  25.978  10.778  1.00  2.710          O  
ATOM   1179  CB  ASN A  79     -29.683  27.286  11.135  1.00  3.720          C  
ATOM   1180  CG  ASN A  79     -29.707  27.887  12.522  1.00  3.720          C  
ATOM   1181  OD1 ASN A  79     -28.738  27.773  13.275  1.00  3.720          O  
ATOM   1182  ND2 ASN A  79     -30.799  28.530  12.873  1.00  3.720          N  
ATOM   1183  H   ASN A  79     -29.000  26.245   8.831  1.00  3.130          H  
ATOM   1184  HA  ASN A  79     -28.418  28.771  10.278  1.00  3.220          H  
ATOM   1185 1HB  ASN A  79     -30.575  27.594  10.631  1.00  4.470          H  
ATOM   1186 2HB  ASN A  79     -29.705  26.223  11.189  1.00  4.470          H  
ATOM   1187 1HD2 ASN A  79     -30.863  28.954  13.781  1.00  4.470          H  
ATOM   1188 2HD2 ASN A  79     -31.571  28.599  12.242  1.00  4.470          H  
ATOM   1189  N   ASN A  80     -26.350  28.050  11.450  1.00  2.590          N  
ATOM   1190  CA  ASN A  80     -25.077  27.604  11.989  1.00  2.600          C  
ATOM   1191  C   ASN A  80     -24.560  28.544  13.072  1.00  2.640          C  
ATOM   1192  O   ASN A  80     -25.225  29.531  13.384  1.00  3.020          O  
ATOM   1193  CB  ASN A  80     -24.070  27.500  10.852  1.00  3.640          C  
ATOM   1194  CG  ASN A  80     -23.780  28.827  10.178  1.00  3.640          C  
ATOM   1195  OD1 ASN A  80     -23.402  29.780  10.864  1.00  3.640          O  
ATOM   1196  ND2 ASN A  80     -23.936  28.904   8.879  1.00  3.640          N  
ATOM   1197  H   ASN A  80     -26.613  29.027  11.517  1.00  3.110          H  
ATOM   1198  HA  ASN A  80     -25.228  26.635  12.444  1.00  3.120          H  
ATOM   1199 1HB  ASN A  80     -23.136  27.090  11.218  1.00  4.360          H  
ATOM   1200 2HB  ASN A  80     -24.447  26.811  10.102  1.00  4.360          H  
ATOM   1201 1HD2 ASN A  80     -23.741  29.778   8.404  1.00  4.360          H  
ATOM   1202 2HD2 ASN A  80     -24.248  28.108   8.359  1.00  4.360          H  
ATOM   1203  N   PHE A  81     -23.367  28.225  13.619  1.00  2.480          N  
ATOM   1204  CA  PHE A  81     -22.630  29.044  14.612  1.00  2.560          C  
ATOM   1205  C   PHE A  81     -22.807  28.607  16.073  1.00  2.450          C  
ATOM   1206  O   PHE A  81     -23.750  27.918  16.446  1.00  2.410          O  
ATOM   1207  CB  PHE A  81     -22.973  30.548  14.496  1.00  3.550          C  
ATOM   1208  CG  PHE A  81     -22.088  31.455  15.320  1.00  3.550          C  
ATOM   1209  CD1 PHE A  81     -20.793  31.743  14.899  1.00  3.550          C  
ATOM   1210  CD2 PHE A  81     -22.540  32.023  16.508  1.00  3.550          C  
ATOM   1211  CE1 PHE A  81     -19.977  32.562  15.651  1.00  3.550          C  
ATOM   1212  CE2 PHE A  81     -21.723  32.838  17.254  1.00  3.550          C  
ATOM   1213  CZ  PHE A  81     -20.442  33.107  16.827  1.00  3.550          C  
ATOM   1214  H   PHE A  81     -22.950  27.342  13.309  1.00  2.980          H  
ATOM   1215  HA  PHE A  81     -21.570  28.947  14.379  1.00  3.070          H  
ATOM   1216 1HB  PHE A  81     -22.941  30.870  13.451  1.00  4.260          H  
ATOM   1217 2HB  PHE A  81     -23.973  30.719  14.870  1.00  4.260          H  
ATOM   1218  HD1 PHE A  81     -20.422  31.312  13.966  1.00  4.260          H  
ATOM   1219  HD2 PHE A  81     -23.555  31.803  16.858  1.00  4.260          H  
ATOM   1220  HE1 PHE A  81     -18.962  32.779  15.315  1.00  4.260          H  
ATOM   1221  HE2 PHE A  81     -22.091  33.267  18.187  1.00  4.260          H  
ATOM   1222  HZ  PHE A  81     -19.795  33.751  17.421  1.00  4.260          H  
ATOM   1223  N   GLN A  82     -21.836  28.961  16.896  1.00  2.570          N  
ATOM   1224  CA  GLN A  82     -21.828  28.678  18.326  1.00  2.590          C  
ATOM   1225  C   GLN A  82     -23.079  29.172  19.061  1.00  2.580          C  
ATOM   1226  O   GLN A  82     -23.476  30.327  18.913  1.00  2.670          O  
ATOM   1227  CB  GLN A  82     -20.610  29.362  18.944  1.00  3.620          C  
ATOM   1228  CG  GLN A  82     -20.405  29.072  20.385  1.00  3.620          C  
ATOM   1229  CD  GLN A  82     -19.260  29.783  20.955  1.00  3.620          C  
ATOM   1230  OE1 GLN A  82     -18.231  29.935  20.300  1.00  3.620          O  
ATOM   1231  NE2 GLN A  82     -19.402  30.250  22.191  1.00  3.620          N  
ATOM   1232  H   GLN A  82     -21.058  29.485  16.513  1.00  3.080          H  
ATOM   1233  HA  GLN A  82     -21.758  27.615  18.468  1.00  3.110          H  
ATOM   1234 1HB  GLN A  82     -19.715  29.054  18.408  1.00  4.340          H  
ATOM   1235 2HB  GLN A  82     -20.701  30.442  18.830  1.00  4.340          H  
ATOM   1236 1HG  GLN A  82     -21.289  29.305  20.973  1.00  4.340          H  
ATOM   1237 2HG  GLN A  82     -20.169  28.030  20.440  1.00  4.340          H  
ATOM   1238 1HE2 GLN A  82     -18.649  30.743  22.629  1.00  4.340          H  
ATOM   1239 2HE2 GLN A  82     -20.261  30.110  22.701  1.00  4.340          H  
ATOM   1240  N   PHE A  83     -23.690  28.325  19.897  1.00  2.530          N  
ATOM   1241  CA  PHE A  83     -24.843  28.814  20.644  1.00  2.540          C  
ATOM   1242  C   PHE A  83     -24.368  29.615  21.844  1.00  2.530          C  
ATOM   1243  O   PHE A  83     -23.446  29.180  22.531  1.00  2.830          O  
ATOM   1244  CB  PHE A  83     -25.718  27.702  21.248  1.00  3.550          C  
ATOM   1245  CG  PHE A  83     -26.597  26.930  20.341  1.00  3.550          C  
ATOM   1246  CD1 PHE A  83     -26.301  25.635  20.022  1.00  3.550          C  
ATOM   1247  CD2 PHE A  83     -27.754  27.499  19.824  1.00  3.550          C  
ATOM   1248  CE1 PHE A  83     -27.135  24.924  19.218  1.00  3.550          C  
ATOM   1249  CE2 PHE A  83     -28.589  26.784  19.006  1.00  3.550          C  
ATOM   1250  CZ  PHE A  83     -28.281  25.497  18.704  1.00  3.550          C  
ATOM   1251  H   PHE A  83     -23.348  27.365  19.991  1.00  3.040          H  
ATOM   1252  HA  PHE A  83     -25.436  29.414  19.964  1.00  3.050          H  
ATOM   1253 1HB  PHE A  83     -25.063  26.988  21.752  1.00  4.260          H  
ATOM   1254 2HB  PHE A  83     -26.350  28.139  22.026  1.00  4.260          H  
ATOM   1255  HD1 PHE A  83     -25.393  25.172  20.424  1.00  4.260          H  
ATOM   1256  HD2 PHE A  83     -27.999  28.530  20.075  1.00  4.260          H  
ATOM   1257  HE1 PHE A  83     -26.880  23.905  18.982  1.00  4.260          H  
ATOM   1258  HE2 PHE A  83     -29.494  27.245  18.603  1.00  4.260          H  
ATOM   1259  HZ  PHE A  83     -28.928  24.925  18.054  1.00  4.260          H  
ATOM   1260  N   PRO A  84     -24.985  30.757  22.156  1.00  2.450          N  
ATOM   1261  CA  PRO A  84     -24.749  31.505  23.357  1.00  2.620          C  
ATOM   1262  C   PRO A  84     -25.501  30.777  24.438  1.00  2.540          C  
ATOM   1263  O   PRO A  84     -26.550  30.197  24.143  1.00  2.490          O  
ATOM   1264  CB  PRO A  84     -25.370  32.865  23.052  1.00  3.930          C  
ATOM   1265  CG  PRO A  84     -26.514  32.529  22.117  1.00  3.930          C  
ATOM   1266  CD  PRO A  84     -26.000  31.351  21.272  1.00  3.930          C  
ATOM   1267  HA  PRO A  84     -23.669  31.558  23.567  1.00  3.140          H  
ATOM   1268 1HB  PRO A  84     -25.701  33.348  23.981  1.00  4.720          H  
ATOM   1269 2HB  PRO A  84     -24.620  33.527  22.594  1.00  4.720          H  
ATOM   1270 1HG  PRO A  84     -27.414  32.263  22.686  1.00  4.720          H  
ATOM   1271 2HG  PRO A  84     -26.781  33.403  21.525  1.00  4.720          H  
ATOM   1272 1HD  PRO A  84     -26.840  30.661  21.105  1.00  4.720          H  
ATOM   1273 2HD  PRO A  84     -25.534  31.701  20.334  1.00  4.720          H  
ATOM   1274  N   ASP A  85     -25.104  30.950  25.695  1.00  2.800          N  
ATOM   1275  CA  ASP A  85     -25.908  30.453  26.817  1.00  2.860          C  
ATOM   1276  C   ASP A  85     -27.406  30.677  26.640  1.00  2.650          C  
ATOM   1277  O   ASP A  85     -28.213  29.766  26.864  1.00  2.840          O  
ATOM   1278  CB  ASP A  85     -25.498  31.141  28.120  1.00  3.980          C  
ATOM   1279  CG  ASP A  85     -24.216  30.626  28.760  1.00  3.980          C  
ATOM   1280  OD1 ASP A  85     -23.765  29.538  28.455  1.00  3.980          O  
ATOM   1281  OD2 ASP A  85     -23.677  31.309  29.608  1.00  3.980          O  
ATOM   1282  H   ASP A  85     -24.222  31.412  25.885  1.00  3.360          H  
ATOM   1283  HA  ASP A  85     -25.730  29.386  26.910  1.00  3.430          H  
ATOM   1284 1HB  ASP A  85     -25.365  32.202  27.925  1.00  4.780          H  
ATOM   1285 2HB  ASP A  85     -26.311  31.063  28.830  1.00  4.780          H  
ATOM   1286  N   ALA A  86     -27.752  31.881  26.166  1.00  2.600          N  
ATOM   1287  CA  ALA A  86     -29.115  32.364  26.026  1.00  2.660          C  
ATOM   1288  C   ALA A  86     -30.049  31.457  25.237  1.00  2.300          C  
ATOM   1289  O   ALA A  86     -31.230  31.396  25.559  1.00  2.340          O  
ATOM   1290  CB  ALA A  86     -29.098  33.714  25.344  1.00  3.700          C  
ATOM   1291  H   ALA A  86     -27.007  32.536  25.975  1.00  3.120          H  
ATOM   1292  HA  ALA A  86     -29.516  32.492  27.021  1.00  3.190          H  
ATOM   1293 1HB  ALA A  86     -30.118  34.103  25.290  1.00  4.440          H  
ATOM   1294 2HB  ALA A  86     -28.477  34.400  25.915  1.00  4.440          H  
ATOM   1295 3HB  ALA A  86     -28.694  33.608  24.340  1.00  4.440          H  
ATOM   1296  N   TYR A  87     -29.576  30.750  24.222  1.00  2.210          N  
ATOM   1297  CA  TYR A  87     -30.495  29.945  23.422  1.00  2.140          C  
ATOM   1298  C   TYR A  87     -31.323  28.980  24.283  1.00  1.860          C  
ATOM   1299  O   TYR A  87     -32.490  28.717  23.982  1.00  1.870          O  
ATOM   1300  CB  TYR A  87     -29.791  29.182  22.302  1.00  3.020          C  
ATOM   1301  CG  TYR A  87     -30.798  28.443  21.386  1.00  3.020          C  
ATOM   1302  CD1 TYR A  87     -31.430  29.103  20.337  1.00  3.020          C  
ATOM   1303  CD2 TYR A  87     -31.102  27.141  21.624  1.00  3.020          C  
ATOM   1304  CE1 TYR A  87     -32.348  28.422  19.552  1.00  3.020          C  
ATOM   1305  CE2 TYR A  87     -32.011  26.459  20.855  1.00  3.020          C  
ATOM   1306  CZ  TYR A  87     -32.632  27.087  19.824  1.00  3.020          C  
ATOM   1307  OH  TYR A  87     -33.553  26.411  19.062  1.00  3.020          O  
ATOM   1308  H   TYR A  87     -28.575  30.745  24.000  1.00  2.650          H  
ATOM   1309  HA  TYR A  87     -31.198  30.625  22.945  1.00  2.570          H  
ATOM   1310 1HB  TYR A  87     -29.215  29.881  21.693  1.00  3.630          H  
ATOM   1311 2HB  TYR A  87     -29.100  28.451  22.724  1.00  3.630          H  
ATOM   1312  HD1 TYR A  87     -31.207  30.151  20.135  1.00  3.630          H  
ATOM   1313  HD2 TYR A  87     -30.627  26.661  22.431  1.00  3.630          H  
ATOM   1314  HE1 TYR A  87     -32.848  28.937  18.732  1.00  3.630          H  
ATOM   1315  HE2 TYR A  87     -32.238  25.419  21.074  1.00  3.630          H  
ATOM   1316  HH  TYR A  87     -33.757  25.562  19.469  1.00  3.630          H  
ATOM   1317  N   PHE A  88     -30.695  28.364  25.294  1.00  1.860          N  
ATOM   1318  CA  PHE A  88     -31.362  27.360  26.116  1.00  1.870          C  
ATOM   1319  C   PHE A  88     -31.693  27.907  27.516  1.00  1.720          C  
ATOM   1320  O   PHE A  88     -31.964  27.131  28.434  1.00  1.850          O  
ATOM   1321  CB  PHE A  88     -30.451  26.125  26.251  1.00  2.610          C  
ATOM   1322  CG  PHE A  88     -30.095  25.437  24.924  1.00  2.610          C  
ATOM   1323  CD1 PHE A  88     -28.858  25.633  24.327  1.00  2.610          C  
ATOM   1324  CD2 PHE A  88     -30.982  24.606  24.293  1.00  2.610          C  
ATOM   1325  CE1 PHE A  88     -28.517  25.007  23.138  1.00  2.610          C  
ATOM   1326  CE2 PHE A  88     -30.648  23.962  23.080  1.00  2.610          C  
ATOM   1327  CZ  PHE A  88     -29.410  24.168  22.514  1.00  2.610          C  
ATOM   1328  H   PHE A  88     -29.743  28.639  25.553  1.00  2.230          H  
ATOM   1329  HA  PHE A  88     -32.292  27.072  25.628  1.00  2.240          H  
ATOM   1330 1HB  PHE A  88     -29.522  26.420  26.739  1.00  3.140          H  
ATOM   1331 2HB  PHE A  88     -30.929  25.388  26.898  1.00  3.140          H  
ATOM   1332  HD1 PHE A  88     -28.151  26.293  24.803  1.00  3.140          H  
ATOM   1333  HD2 PHE A  88     -31.942  24.453  24.756  1.00  3.140          H  
ATOM   1334  HE1 PHE A  88     -27.538  25.185  22.696  1.00  3.140          H  
ATOM   1335  HE2 PHE A  88     -31.363  23.300  22.591  1.00  3.140          H  
ATOM   1336  HZ  PHE A  88     -29.142  23.680  21.582  1.00  3.140          H  
ATOM   1337  N   LYS A  89     -31.628  29.232  27.681  1.00  1.620          N  
ATOM   1338  CA  LYS A  89     -31.838  29.908  28.965  1.00  1.650          C  
ATOM   1339  C   LYS A  89     -33.295  30.222  29.285  1.00  1.570          C  
ATOM   1340  O   LYS A  89     -34.108  30.376  28.391  1.00  1.910          O  
ATOM   1341  CB  LYS A  89     -31.019  31.202  28.964  1.00  2.300          C  
ATOM   1342  CG  LYS A  89     -30.993  32.016  30.241  1.00  2.300          C  
ATOM   1343  CD  LYS A  89     -30.004  33.168  30.123  1.00  2.300          C  
ATOM   1344  CE  LYS A  89     -29.953  33.986  31.407  1.00  2.300          C  
ATOM   1345  NZ  LYS A  89     -28.996  35.130  31.308  1.00  2.300          N  
ATOM   1346  H   LYS A  89     -31.439  29.822  26.864  1.00  1.940          H  
ATOM   1347  HA  LYS A  89     -31.469  29.256  29.752  1.00  1.980          H  
ATOM   1348 1HB  LYS A  89     -30.004  30.979  28.679  1.00  2.760          H  
ATOM   1349 2HB  LYS A  89     -31.433  31.856  28.198  1.00  2.760          H  
ATOM   1350 1HG  LYS A  89     -31.970  32.453  30.394  1.00  2.760          H  
ATOM   1351 2HG  LYS A  89     -30.755  31.405  31.095  1.00  2.760          H  
ATOM   1352 1HD  LYS A  89     -29.009  32.770  29.908  1.00  2.760          H  
ATOM   1353 2HD  LYS A  89     -30.306  33.816  29.300  1.00  2.760          H  
ATOM   1354 1HE  LYS A  89     -30.949  34.373  31.620  1.00  2.760          H  
ATOM   1355 2HE  LYS A  89     -29.644  33.338  32.228  1.00  2.760          H  
ATOM   1356 1HZ  LYS A  89     -28.994  35.644  32.178  1.00  2.760          H  
ATOM   1357 2HZ  LYS A  89     -28.066  34.783  31.123  1.00  2.760          H  
ATOM   1358 3HZ  LYS A  89     -29.279  35.745  30.558  1.00  2.760          H  
ATOM   1359  N   SER A  90     -33.643  30.201  30.579  1.00  1.610          N  
ATOM   1360  CA  SER A  90     -34.924  30.649  31.196  1.00  1.690          C  
ATOM   1361  C   SER A  90     -36.249  29.995  30.771  1.00  1.570          C  
ATOM   1362  O   SER A  90     -37.241  30.048  31.505  1.00  1.580          O  
ATOM   1363  CB  SER A  90     -35.090  32.147  31.001  1.00  2.330          C  
ATOM   1364  OG  SER A  90     -34.082  32.872  31.660  1.00  2.330          O  
ATOM   1365  H   SER A  90     -32.909  29.941  31.223  1.00  1.930          H  
ATOM   1366  HA  SER A  90     -34.822  30.475  32.269  1.00  2.030          H  
ATOM   1367 1HB  SER A  90     -35.071  32.381  29.932  1.00  2.800          H  
ATOM   1368 2HB  SER A  90     -36.064  32.453  31.377  1.00  2.800          H  
ATOM   1369  HG  SER A  90     -34.268  33.797  31.471  1.00  2.800          H  
ATOM   1370  N   LEU A  91     -36.255  29.279  29.671  1.00  1.520          N  
ATOM   1371  CA  LEU A  91     -37.455  28.652  29.155  1.00  1.480          C  
ATOM   1372  C   LEU A  91     -37.735  27.318  29.803  1.00  1.450          C  
ATOM   1373  O   LEU A  91     -37.726  26.276  29.144  1.00  1.530          O  
ATOM   1374  CB  LEU A  91     -37.312  28.483  27.652  1.00  2.090          C  
ATOM   1375  CG  LEU A  91     -37.063  29.778  26.852  1.00  2.090          C  
ATOM   1376  CD1 LEU A  91     -36.845  29.425  25.364  1.00  2.090          C  
ATOM   1377  CD2 LEU A  91     -38.232  30.748  27.042  1.00  2.090          C  
ATOM   1378  H   LEU A  91     -35.412  29.302  29.112  1.00  1.820          H  
ATOM   1379  HA  LEU A  91     -38.301  29.293  29.378  1.00  1.780          H  
ATOM   1380 1HB  LEU A  91     -36.493  27.798  27.455  1.00  2.510          H  
ATOM   1381 2HB  LEU A  91     -38.227  28.066  27.290  1.00  2.510          H  
ATOM   1382  HG  LEU A  91     -36.171  30.249  27.205  1.00  2.510          H  
ATOM   1383 1HD1 LEU A  91     -36.645  30.318  24.800  1.00  2.510          H  
ATOM   1384 2HD1 LEU A  91     -35.987  28.758  25.282  1.00  2.510          H  
ATOM   1385 3HD1 LEU A  91     -37.712  28.945  24.961  1.00  2.510          H  
ATOM   1386 1HD2 LEU A  91     -38.059  31.640  26.489  1.00  2.510          H  
ATOM   1387 2HD2 LEU A  91     -39.122  30.288  26.686  1.00  2.510          H  
ATOM   1388 3HD2 LEU A  91     -38.352  31.022  28.081  1.00  2.510          H  
ATOM   1389  N   THR A  92     -38.107  27.383  31.083  1.00  1.460          N  
ATOM   1390  CA  THR A  92     -38.390  26.211  31.911  1.00  1.560          C  
ATOM   1391  C   THR A  92     -39.600  25.489  31.340  1.00  1.460          C  
ATOM   1392  O   THR A  92     -39.756  24.275  31.476  1.00  1.450          O  
ATOM   1393  CB  THR A  92     -38.678  26.630  33.376  1.00  2.140          C  
ATOM   1394  OG1 THR A  92     -39.834  27.486  33.418  1.00  2.140          O  
ATOM   1395  CG2 THR A  92     -37.481  27.409  33.951  1.00  2.140          C  
ATOM   1396  H   THR A  92     -38.104  28.319  31.499  1.00  1.750          H  
ATOM   1397  HA  THR A  92     -37.543  25.541  31.875  1.00  1.870          H  
ATOM   1398  HB  THR A  92     -38.857  25.744  33.984  1.00  2.570          H  
ATOM   1399  HG1 THR A  92     -40.635  26.962  33.353  1.00  2.570          H  
ATOM   1400 1HG2 THR A  92     -37.700  27.698  34.977  1.00  2.570          H  
ATOM   1401 2HG2 THR A  92     -36.600  26.794  33.939  1.00  2.570          H  
ATOM   1402 3HG2 THR A  92     -37.300  28.298  33.363  1.00  2.570          H  
ATOM   1403  N   ALA A  93     -40.448  26.274  30.678  1.00  1.410          N  
ATOM   1404  CA  ALA A  93     -41.653  25.857  29.971  1.00  1.340          C  
ATOM   1405  C   ALA A  93     -41.398  24.901  28.798  1.00  1.210          C  
ATOM   1406  O   ALA A  93     -42.281  24.108  28.466  1.00  1.170          O  
ATOM   1407  CB  ALA A  93     -42.382  27.078  29.444  1.00  1.900          C  
ATOM   1408  H   ALA A  93     -40.243  27.265  30.699  1.00  1.690          H  
ATOM   1409  HA  ALA A  93     -42.293  25.340  30.684  1.00  1.610          H  
ATOM   1410 1HB  ALA A  93     -43.304  26.766  28.951  1.00  2.280          H  
ATOM   1411 2HB  ALA A  93     -42.618  27.746  30.266  1.00  2.280          H  
ATOM   1412 3HB  ALA A  93     -41.752  27.599  28.722  1.00  2.280          H  
ATOM   1413  N   LEU A  94     -40.241  24.987  28.124  1.00  1.190          N  
ATOM   1414  CA  LEU A  94     -40.069  24.133  26.960  1.00  1.140          C  
ATOM   1415  C   LEU A  94     -40.150  22.663  27.244  1.00  1.060          C  
ATOM   1416  O   LEU A  94     -39.430  22.129  28.086  1.00  1.040          O  
ATOM   1417  CB  LEU A  94     -38.708  24.361  26.277  1.00  1.620          C  
ATOM   1418  CG  LEU A  94     -38.519  25.630  25.464  1.00  1.620          C  
ATOM   1419  CD1 LEU A  94     -37.084  25.824  25.130  1.00  1.620          C  
ATOM   1420  CD2 LEU A  94     -39.285  25.502  24.146  1.00  1.620          C  
ATOM   1421  H   LEU A  94     -39.477  25.604  28.409  1.00  1.430          H  
ATOM   1422  HA  LEU A  94     -40.870  24.374  26.265  1.00  1.370          H  
ATOM   1423 1HB  LEU A  94     -37.952  24.361  27.055  1.00  1.940          H  
ATOM   1424 2HB  LEU A  94     -38.522  23.514  25.618  1.00  1.940          H  
ATOM   1425  HG  LEU A  94     -38.858  26.454  26.024  1.00  1.940          H  
ATOM   1426 1HD1 LEU A  94     -36.963  26.716  24.539  1.00  1.940          H  
ATOM   1427 2HD1 LEU A  94     -36.497  25.906  26.045  1.00  1.940          H  
ATOM   1428 3HD1 LEU A  94     -36.751  25.005  24.570  1.00  1.940          H  
ATOM   1429 1HD2 LEU A  94     -39.149  26.403  23.560  1.00  1.940          H  
ATOM   1430 2HD2 LEU A  94     -38.903  24.645  23.586  1.00  1.940          H  
ATOM   1431 3HD2 LEU A  94     -40.337  25.364  24.336  1.00  1.940          H  
ATOM   1432  N   HIS A  95     -40.965  22.004  26.445  1.00  1.050          N  
ATOM   1433  CA  HIS A  95     -41.154  20.584  26.463  1.00  0.980          C  
ATOM   1434  C   HIS A  95     -40.344  19.969  25.325  1.00  0.940          C  
ATOM   1435  O   HIS A  95     -39.806  18.868  25.466  1.00  0.910          O  
ATOM   1436  CB  HIS A  95     -42.640  20.230  26.325  1.00  1.400          C  
ATOM   1437  CG  HIS A  95     -43.517  20.559  27.525  1.00  1.400          C  
ATOM   1438  ND1 HIS A  95     -43.650  19.697  28.603  1.00  1.400          N  
ATOM   1439  CD2 HIS A  95     -44.271  21.645  27.821  1.00  1.400          C  
ATOM   1440  CE1 HIS A  95     -44.505  20.220  29.466  1.00  1.400          C  
ATOM   1441  NE2 HIS A  95     -44.880  21.401  29.023  1.00  1.400          N  
ATOM   1442  H   HIS A  95     -41.516  22.543  25.790  1.00  1.260          H  
ATOM   1443  HA  HIS A  95     -40.812  20.181  27.399  1.00  1.180          H  
ATOM   1444 1HB  HIS A  95     -43.044  20.765  25.469  1.00  1.680          H  
ATOM   1445 2HB  HIS A  95     -42.736  19.166  26.119  1.00  1.680          H  
ATOM   1446  HD1 HIS A  95     -42.787  19.333  29.016  1.00  1.680          H  
ATOM   1447  HD2 HIS A  95     -44.461  22.583  27.309  1.00  1.680          H  
ATOM   1448  HE1 HIS A  95     -44.757  19.688  30.381  1.00  1.680          H  
ATOM   1449  N   HIS A  96     -40.216  20.690  24.205  1.00  0.970          N  
ATOM   1450  CA  HIS A  96     -39.513  20.091  23.071  1.00  0.960          C  
ATOM   1451  C   HIS A  96     -38.549  21.045  22.360  1.00  0.990          C  
ATOM   1452  O   HIS A  96     -38.930  22.151  21.953  1.00  1.080          O  
ATOM   1453  CB  HIS A  96     -40.538  19.614  22.041  1.00  1.350          C  
ATOM   1454  CG  HIS A  96     -41.579  18.700  22.579  1.00  1.350          C  
ATOM   1455  ND1 HIS A  96     -41.394  17.350  22.721  1.00  1.350          N  
ATOM   1456  CD2 HIS A  96     -42.832  18.959  23.013  1.00  1.350          C  
ATOM   1457  CE1 HIS A  96     -42.487  16.811  23.231  1.00  1.350          C  
ATOM   1458  NE2 HIS A  96     -43.375  17.767  23.414  1.00  1.350          N  
ATOM   1459  H   HIS A  96     -40.687  21.592  24.143  1.00  1.160          H  
ATOM   1460  HA  HIS A  96     -38.933  19.235  23.407  1.00  1.150          H  
ATOM   1461 1HB  HIS A  96     -41.020  20.458  21.583  1.00  1.620          H  
ATOM   1462 2HB  HIS A  96     -40.013  19.068  21.267  1.00  1.620          H  
ATOM   1463  HD2 HIS A  96     -43.314  19.938  23.040  1.00  1.620          H  
ATOM   1464  HE1 HIS A  96     -42.631  15.753  23.457  1.00  1.620          H  
ATOM   1465  HE2 HIS A  96     -44.304  17.646  23.786  1.00  1.620          H  
ATOM   1466  N   LEU A  97     -37.310  20.586  22.154  1.00  0.960          N  
ATOM   1467  CA  LEU A  97     -36.315  21.365  21.412  1.00  1.020          C  
ATOM   1468  C   LEU A  97     -35.707  20.586  20.249  1.00  1.030          C  
ATOM   1469  O   LEU A  97     -35.328  19.415  20.397  1.00  0.980          O  
ATOM   1470  CB  LEU A  97     -35.175  21.797  22.324  1.00  1.400          C  
ATOM   1471  CG  LEU A  97     -35.482  22.852  23.364  1.00  1.400          C  
ATOM   1472  CD1 LEU A  97     -35.951  22.198  24.645  1.00  1.400          C  
ATOM   1473  CD2 LEU A  97     -34.239  23.642  23.625  1.00  1.400          C  
ATOM   1474  H   LEU A  97     -37.054  19.673  22.551  1.00  1.150          H  
ATOM   1475  HA  LEU A  97     -36.801  22.252  21.004  1.00  1.220          H  
ATOM   1476 1HB  LEU A  97     -34.852  20.919  22.854  1.00  1.680          H  
ATOM   1477 2HB  LEU A  97     -34.352  22.152  21.704  1.00  1.680          H  
ATOM   1478  HG  LEU A  97     -36.272  23.505  22.995  1.00  1.680          H  
ATOM   1479 1HD1 LEU A  97     -36.149  22.947  25.396  1.00  1.680          H  
ATOM   1480 2HD1 LEU A  97     -36.844  21.625  24.496  1.00  1.680          H  
ATOM   1481 3HD1 LEU A  97     -35.165  21.548  24.989  1.00  1.680          H  
ATOM   1482 1HD2 LEU A  97     -34.433  24.408  24.374  1.00  1.680          H  
ATOM   1483 2HD2 LEU A  97     -33.476  22.959  23.992  1.00  1.680          H  
ATOM   1484 3HD2 LEU A  97     -33.905  24.118  22.701  1.00  1.680          H  
ATOM   1485  N   ARG A  98     -35.550  21.264  19.108  1.00  1.130          N  
ATOM   1486  CA  ARG A  98     -34.935  20.626  17.941  1.00  1.170          C  
ATOM   1487  C   ARG A  98     -33.975  21.560  17.206  1.00  1.260          C  
ATOM   1488  O   ARG A  98     -34.377  22.595  16.657  1.00  1.330          O  
ATOM   1489  CB  ARG A  98     -36.030  20.140  16.993  1.00  1.620          C  
ATOM   1490  CG  ARG A  98     -35.597  19.353  15.793  1.00  1.620          C  
ATOM   1491  CD  ARG A  98     -36.771  18.783  15.054  1.00  1.620          C  
ATOM   1492  NE  ARG A  98     -37.620  19.807  14.422  1.00  1.620          N  
ATOM   1493  CZ  ARG A  98     -38.799  19.553  13.797  1.00  1.620          C  
ATOM   1494  NH1 ARG A  98     -39.261  18.321  13.727  1.00  1.620          N  
ATOM   1495  NH2 ARG A  98     -39.496  20.544  13.254  1.00  1.620          N  
ATOM   1496  H   ARG A  98     -35.891  22.234  19.061  1.00  1.360          H  
ATOM   1497  HA  ARG A  98     -34.365  19.760  18.281  1.00  1.400          H  
ATOM   1498 1HB  ARG A  98     -36.745  19.528  17.544  1.00  1.950          H  
ATOM   1499 2HB  ARG A  98     -36.553  20.996  16.604  1.00  1.950          H  
ATOM   1500 1HG  ARG A  98     -35.024  19.981  15.114  1.00  1.950          H  
ATOM   1501 2HG  ARG A  98     -34.993  18.515  16.125  1.00  1.950          H  
ATOM   1502 1HD  ARG A  98     -36.400  18.114  14.276  1.00  1.950          H  
ATOM   1503 2HD  ARG A  98     -37.380  18.214  15.761  1.00  1.950          H  
ATOM   1504  HE  ARG A  98     -37.317  20.767  14.465  1.00  1.950          H  
ATOM   1505 1HH1 ARG A  98     -38.741  17.557  14.138  1.00  1.950          H  
ATOM   1506 2HH1 ARG A  98     -40.140  18.139  13.263  1.00  1.950          H  
ATOM   1507 1HH2 ARG A  98     -39.164  21.499  13.302  1.00  1.950          H  
ATOM   1508 2HH2 ARG A  98     -40.382  20.364  12.798  1.00  1.950          H  
ATOM   1509  N   ILE A  99     -32.700  21.159  17.128  1.00  1.270          N  
ATOM   1510  CA  ILE A  99     -31.695  21.994  16.445  1.00  1.370          C  
ATOM   1511  C   ILE A  99     -31.038  21.202  15.313  1.00  1.440          C  
ATOM   1512  O   ILE A  99     -29.954  21.519  14.825  1.00  1.630          O  
ATOM   1513  CB  ILE A  99     -30.631  22.502  17.447  1.00  1.880          C  
ATOM   1514  CG1 ILE A  99     -29.902  21.303  18.111  1.00  1.880          C  
ATOM   1515  CG2 ILE A  99     -31.335  23.373  18.546  1.00  1.880          C  
ATOM   1516  CD1 ILE A  99     -28.657  21.678  18.885  1.00  1.880          C  
ATOM   1517  H   ILE A  99     -32.408  20.283  17.594  1.00  1.520          H  
ATOM   1518  HA  ILE A  99     -32.189  22.856  16.004  1.00  1.640          H  
ATOM   1519  HB  ILE A  99     -29.891  23.098  16.911  1.00  2.250          H  
ATOM   1520 1HG1 ILE A  99     -30.590  20.806  18.790  1.00  2.250          H  
ATOM   1521 2HG1 ILE A  99     -29.610  20.596  17.341  1.00  2.250          H  
ATOM   1522 1HG2 ILE A  99     -30.618  23.759  19.258  1.00  2.250          H  
ATOM   1523 2HG2 ILE A  99     -31.844  24.204  18.079  1.00  2.250          H  
ATOM   1524 3HG2 ILE A  99     -32.065  22.767  19.078  1.00  2.250          H  
ATOM   1525 1HD1 ILE A  99     -28.202  20.793  19.297  1.00  2.250          H  
ATOM   1526 2HD1 ILE A  99     -27.960  22.149  18.199  1.00  2.250          H  
ATOM   1527 3HD1 ILE A  99     -28.897  22.355  19.686  1.00  2.250          H  
ATOM   1528  N   VAL A 100     -31.718  20.156  14.924  1.00  1.450          N  
ATOM   1529  CA  VAL A 100     -31.232  19.199  13.957  1.00  1.500          C  
ATOM   1530  C   VAL A 100     -31.018  19.759  12.558  1.00  1.660          C  
ATOM   1531  O   VAL A 100     -31.930  20.312  11.950  1.00  1.760          O  
ATOM   1532  CB  VAL A 100     -32.276  18.062  13.902  1.00  2.080          C  
ATOM   1533  CG1 VAL A 100     -31.920  17.022  12.844  1.00  2.080          C  
ATOM   1534  CG2 VAL A 100     -32.385  17.438  15.294  1.00  2.080          C  
ATOM   1535  H   VAL A 100     -32.608  20.015  15.371  1.00  1.740          H  
ATOM   1536  HA  VAL A 100     -30.283  18.823  14.318  1.00  1.800          H  
ATOM   1537  HB  VAL A 100     -33.238  18.480  13.621  1.00  2.500          H  
ATOM   1538 1HG1 VAL A 100     -32.685  16.249  12.833  1.00  2.500          H  
ATOM   1539 2HG1 VAL A 100     -31.862  17.476  11.858  1.00  2.500          H  
ATOM   1540 3HG1 VAL A 100     -30.964  16.572  13.101  1.00  2.500          H  
ATOM   1541 1HG2 VAL A 100     -33.131  16.640  15.288  1.00  2.500          H  
ATOM   1542 2HG2 VAL A 100     -31.432  17.026  15.570  1.00  2.500          H  
ATOM   1543 3HG2 VAL A 100     -32.663  18.171  16.036  1.00  2.500          H  
ATOM   1544  N   GLY A 101     -29.820  19.550  12.004  1.00  1.690          N  
ATOM   1545  CA  GLY A 101     -29.483  20.000  10.671  1.00  1.870          C  
ATOM   1546  C   GLY A 101     -28.806  21.354  10.699  1.00  1.960          C  
ATOM   1547  O   GLY A 101     -28.237  21.781   9.696  1.00  2.240          O  
ATOM   1548  H   GLY A 101     -29.057  19.100  12.518  1.00  2.030          H  
ATOM   1549 1HA  GLY A 101     -28.822  19.268  10.204  1.00  2.240          H  
ATOM   1550 2HA  GLY A 101     -30.383  20.047  10.060  1.00  2.240          H  
ATOM   1551  N   CYS A 102     -28.818  22.004  11.867  1.00  1.910          N  
ATOM   1552  CA  CYS A 102     -28.208  23.312  12.029  1.00  2.020          C  
ATOM   1553  C   CYS A 102     -26.744  23.110  12.411  1.00  2.040          C  
ATOM   1554  O   CYS A 102     -26.456  22.473  13.422  1.00  2.040          O  
ATOM   1555  CB  CYS A 102     -28.893  24.062  13.172  1.00  2.780          C  
ATOM   1556  SG  CYS A 102     -30.638  24.287  12.985  1.00  2.780          S  
ATOM   1557  H   CYS A 102     -29.271  21.589  12.685  1.00  2.290          H  
ATOM   1558  HA  CYS A 102     -28.277  23.874  11.095  1.00  2.420          H  
ATOM   1559 1HB  CYS A 102     -28.699  23.563  14.123  1.00  3.340          H  
ATOM   1560 2HB  CYS A 102     -28.473  25.049  13.224  1.00  3.340          H  
ATOM   1561  HG  CYS A 102     -30.552  24.943  11.825  1.00  3.340          H  
ATOM   1562  N   GLU A 103     -25.793  23.684  11.676  1.00  2.310          N  
ATOM   1563  CA  GLU A 103     -24.372  23.456  11.984  1.00  2.380          C  
ATOM   1564  C   GLU A 103     -23.895  24.420  13.055  1.00  2.360          C  
ATOM   1565  O   GLU A 103     -22.959  25.216  12.866  1.00  2.580          O  
ATOM   1566  CB  GLU A 103     -23.501  23.573  10.727  1.00  3.300          C  
ATOM   1567  CG  GLU A 103     -23.795  22.517   9.661  1.00  3.300          C  
ATOM   1568  CD  GLU A 103     -22.868  22.590   8.459  1.00  3.300          C  
ATOM   1569  OE1 GLU A 103     -22.112  23.527   8.357  1.00  3.300          O  
ATOM   1570  OE2 GLU A 103     -22.909  21.688   7.655  1.00  3.300          O  
ATOM   1571  H   GLU A 103     -26.078  24.277  10.901  1.00  2.770          H  
ATOM   1572  HA  GLU A 103     -24.259  22.444  12.370  1.00  2.860          H  
ATOM   1573 1HB  GLU A 103     -23.644  24.547  10.272  1.00  3.960          H  
ATOM   1574 2HB  GLU A 103     -22.454  23.488  11.000  1.00  3.960          H  
ATOM   1575 1HG  GLU A 103     -23.713  21.531  10.114  1.00  3.960          H  
ATOM   1576 2HG  GLU A 103     -24.828  22.645   9.322  1.00  3.960          H  
ATOM   1577  N   THR A 104     -24.541  24.295  14.196  1.00  2.210          N  
ATOM   1578  CA  THR A 104     -24.276  25.088  15.353  1.00  2.220          C  
ATOM   1579  C   THR A 104     -23.251  24.391  16.173  1.00  2.170          C  
ATOM   1580  O   THR A 104     -23.045  23.179  16.038  1.00  2.190          O  
ATOM   1581  CB  THR A 104     -25.559  25.333  16.139  1.00  3.100          C  
ATOM   1582  OG1 THR A 104     -26.106  24.069  16.528  1.00  3.100          O  
ATOM   1583  CG2 THR A 104     -26.536  26.087  15.270  1.00  3.100          C  
ATOM   1584  H   THR A 104     -25.267  23.582  14.237  1.00  2.650          H  
ATOM   1585  HA  THR A 104     -23.875  26.036  15.038  1.00  2.660          H  
ATOM   1586  HB  THR A 104     -25.345  25.922  17.034  1.00  3.720          H  
ATOM   1587  HG1 THR A 104     -25.549  23.677  17.210  1.00  3.720          H  
ATOM   1588 1HG2 THR A 104     -27.464  26.261  15.809  1.00  3.720          H  
ATOM   1589 2HG2 THR A 104     -26.103  27.042  14.990  1.00  3.720          H  
ATOM   1590 3HG2 THR A 104     -26.727  25.515  14.397  1.00  3.720          H  
ATOM   1591  N   THR A 105     -22.638  25.125  17.071  1.00  2.160          N  
ATOM   1592  CA  THR A 105     -21.589  24.504  17.864  1.00  2.210          C  
ATOM   1593  C   THR A 105     -21.483  25.030  19.295  1.00  2.210          C  
ATOM   1594  O   THR A 105     -22.414  25.667  19.802  1.00  2.320          O  
ATOM   1595  CB  THR A 105     -20.242  24.598  17.096  1.00  3.070          C  
ATOM   1596  OG1 THR A 105     -19.241  23.801  17.751  1.00  3.070          O  
ATOM   1597  CG2 THR A 105     -19.776  26.033  16.999  1.00  3.070          C  
ATOM   1598  H   THR A 105     -22.906  26.109  17.139  1.00  2.590          H  
ATOM   1599  HA  THR A 105     -21.834  23.455  17.942  1.00  2.650          H  
ATOM   1600  HB  THR A 105     -20.382  24.214  16.094  1.00  3.690          H  
ATOM   1601  HG1 THR A 105     -19.319  22.849  17.427  1.00  3.690          H  
ATOM   1602 1HG2 THR A 105     -18.845  26.064  16.438  1.00  3.690          H  
ATOM   1603 2HG2 THR A 105     -20.527  26.605  16.477  1.00  3.690          H  
ATOM   1604 3HG2 THR A 105     -19.609  26.458  17.980  1.00  3.690          H  
ATOM   1605  N   HIS A 106     -20.344  24.727  19.932  1.00  2.430          N  
ATOM   1606  CA  HIS A 106     -19.964  25.003  21.325  1.00  2.540          C  
ATOM   1607  C   HIS A 106     -19.719  23.626  21.936  1.00  2.280          C  
ATOM   1608  O   HIS A 106     -18.937  22.845  21.396  1.00  2.540          O  
ATOM   1609  CB  HIS A 106     -21.069  25.786  22.103  1.00  3.510          C  
ATOM   1610  CG  HIS A 106     -20.713  26.263  23.484  1.00  3.510          C  
ATOM   1611  ND1 HIS A 106     -21.375  25.827  24.617  1.00  3.510          N  
ATOM   1612  CD2 HIS A 106     -19.778  27.141  23.902  1.00  3.510          C  
ATOM   1613  CE1 HIS A 106     -20.868  26.431  25.670  1.00  3.510          C  
ATOM   1614  NE2 HIS A 106     -19.891  27.237  25.262  1.00  3.510          N  
ATOM   1615  H   HIS A 106     -19.663  24.231  19.368  1.00  2.920          H  
ATOM   1616  HA  HIS A 106     -19.036  25.573  21.374  1.00  3.050          H  
ATOM   1617 1HB  HIS A 106     -21.350  26.669  21.582  1.00  4.210          H  
ATOM   1618 2HB  HIS A 106     -21.972  25.172  22.190  1.00  4.210          H  
ATOM   1619  HD1 HIS A 106     -21.859  24.922  24.678  1.00  4.210          H  
ATOM   1620  HD2 HIS A 106     -19.033  27.727  23.372  1.00  4.210          H  
ATOM   1621  HE1 HIS A 106     -21.258  26.218  26.664  1.00  4.210          H  
ATOM   1622  N   PHE A 107     -20.433  23.318  23.000  1.00  2.130          N  
ATOM   1623  CA  PHE A 107     -20.467  22.053  23.720  1.00  1.990          C  
ATOM   1624  C   PHE A 107     -21.816  22.092  24.421  1.00  1.950          C  
ATOM   1625  O   PHE A 107     -22.442  23.158  24.458  1.00  2.080          O  
ATOM   1626  CB  PHE A 107     -19.283  21.841  24.654  1.00  2.840          C  
ATOM   1627  CG  PHE A 107     -19.103  22.791  25.762  1.00  2.840          C  
ATOM   1628  CD1 PHE A 107     -19.707  22.579  26.983  1.00  2.840          C  
ATOM   1629  CD2 PHE A 107     -18.283  23.882  25.606  1.00  2.840          C  
ATOM   1630  CE1 PHE A 107     -19.512  23.446  28.022  1.00  2.840          C  
ATOM   1631  CE2 PHE A 107     -18.075  24.752  26.646  1.00  2.840          C  
ATOM   1632  CZ  PHE A 107     -18.695  24.535  27.859  1.00  2.840          C  
ATOM   1633  H   PHE A 107     -21.049  24.020  23.362  1.00  2.560          H  
ATOM   1634  HA  PHE A 107     -20.453  21.223  23.030  1.00  2.390          H  
ATOM   1635 1HB  PHE A 107     -19.348  20.850  25.063  1.00  3.410          H  
ATOM   1636 2HB  PHE A 107     -18.371  21.852  24.053  1.00  3.410          H  
ATOM   1637  HD1 PHE A 107     -20.359  21.716  27.118  1.00  3.410          H  
ATOM   1638  HD2 PHE A 107     -17.795  24.049  24.644  1.00  3.410          H  
ATOM   1639  HE1 PHE A 107     -20.009  23.267  28.971  1.00  3.410          H  
ATOM   1640  HE2 PHE A 107     -17.427  25.619  26.511  1.00  3.410          H  
ATOM   1641  HZ  PHE A 107     -18.537  25.226  28.681  1.00  3.410          H  
ATOM   1642  N   SER A 108     -22.286  20.992  24.996  1.00  2.090          N  
ATOM   1643  CA  SER A 108     -23.566  21.059  25.688  1.00  2.180          C  
ATOM   1644  C   SER A 108     -23.637  22.321  26.555  1.00  1.960          C  
ATOM   1645  O   SER A 108     -22.715  22.637  27.300  1.00  2.050          O  
ATOM   1646  CB  SER A 108     -23.735  19.810  26.540  1.00  3.020          C  
ATOM   1647  OG  SER A 108     -24.898  19.850  27.305  1.00  3.020          O  
ATOM   1648  H   SER A 108     -21.804  20.097  24.924  1.00  2.510          H  
ATOM   1649  HA  SER A 108     -24.361  21.102  24.945  1.00  2.620          H  
ATOM   1650 1HB  SER A 108     -23.758  18.934  25.904  1.00  3.620          H  
ATOM   1651 2HB  SER A 108     -22.877  19.701  27.186  1.00  3.620          H  
ATOM   1652  HG  SER A 108     -24.908  19.023  27.801  1.00  3.620          H  
ATOM   1653  N   VAL A 109     -24.728  23.064  26.425  1.00  2.020          N  
ATOM   1654  CA  VAL A 109     -24.912  24.301  27.163  1.00  2.120          C  
ATOM   1655  C   VAL A 109     -25.421  24.062  28.587  1.00  2.030          C  
ATOM   1656  O   VAL A 109     -26.450  23.435  28.803  1.00  2.000          O  
ATOM   1657  CB  VAL A 109     -25.848  25.234  26.351  1.00  2.930          C  
ATOM   1658  CG1 VAL A 109     -26.160  26.507  27.115  1.00  2.930          C  
ATOM   1659  CG2 VAL A 109     -25.158  25.599  25.017  1.00  2.930          C  
ATOM   1660  H   VAL A 109     -25.432  22.765  25.768  1.00  2.420          H  
ATOM   1661  HA  VAL A 109     -23.938  24.790  27.231  1.00  2.540          H  
ATOM   1662  HB  VAL A 109     -26.787  24.713  26.157  1.00  3.510          H  
ATOM   1663 1HG1 VAL A 109     -26.818  27.148  26.525  1.00  3.510          H  
ATOM   1664 2HG1 VAL A 109     -26.647  26.257  28.008  1.00  3.510          H  
ATOM   1665 3HG1 VAL A 109     -25.233  27.047  27.333  1.00  3.510          H  
ATOM   1666 1HG2 VAL A 109     -25.801  26.247  24.425  1.00  3.510          H  
ATOM   1667 2HG2 VAL A 109     -24.225  26.123  25.227  1.00  3.510          H  
ATOM   1668 3HG2 VAL A 109     -24.940  24.693  24.449  1.00  3.510          H  
ATOM   1669  N   LYS A 110     -24.738  24.653  29.559  1.00  2.050          N  
ATOM   1670  CA  LYS A 110     -25.041  24.497  30.989  1.00  2.020          C  
ATOM   1671  C   LYS A 110     -26.464  24.909  31.384  1.00  1.930          C  
ATOM   1672  O   LYS A 110     -26.983  24.485  32.416  1.00  1.930          O  
ATOM   1673  CB  LYS A 110     -23.975  25.244  31.799  1.00  2.840          C  
ATOM   1674  CG  LYS A 110     -23.977  26.755  31.613  1.00  2.840          C  
ATOM   1675  CD  LYS A 110     -22.843  27.455  32.372  1.00  2.840          C  
ATOM   1676  CE  LYS A 110     -22.882  28.982  32.140  1.00  2.840          C  
ATOM   1677  NZ  LYS A 110     -22.334  29.392  30.786  1.00  2.840          N  
ATOM   1678  H   LYS A 110     -23.918  25.181  29.292  1.00  2.460          H  
ATOM   1679  HA  LYS A 110     -24.950  23.444  31.237  1.00  2.420          H  
ATOM   1680 1HB  LYS A 110     -24.125  25.041  32.860  1.00  3.410          H  
ATOM   1681 2HB  LYS A 110     -22.986  24.869  31.531  1.00  3.410          H  
ATOM   1682 1HG  LYS A 110     -23.959  27.026  30.557  1.00  3.410          H  
ATOM   1683 2HG  LYS A 110     -24.885  27.115  32.048  1.00  3.410          H  
ATOM   1684 1HD  LYS A 110     -22.940  27.255  33.440  1.00  3.410          H  
ATOM   1685 2HD  LYS A 110     -21.881  27.072  32.032  1.00  3.410          H  
ATOM   1686 1HE  LYS A 110     -23.919  29.307  32.198  1.00  3.410          H  
ATOM   1687 2HE  LYS A 110     -22.309  29.486  32.917  1.00  3.410          H  
ATOM   1688 1HZ  LYS A 110     -22.439  30.405  30.663  1.00  3.410          H  
ATOM   1689 2HZ  LYS A 110     -21.374  29.138  30.696  1.00  3.410          H  
ATOM   1690 3HZ  LYS A 110     -22.856  28.985  29.999  1.00  3.410          H  
ATOM   1691  N   LEU A 111     -27.096  25.743  30.573  1.00  1.910          N  
ATOM   1692  CA  LEU A 111     -28.437  26.230  30.857  1.00  1.870          C  
ATOM   1693  C   LEU A 111     -29.496  25.156  30.661  1.00  1.710          C  
ATOM   1694  O   LEU A 111     -30.638  25.331  31.088  1.00  1.630          O  
ATOM   1695  CB  LEU A 111     -28.794  27.438  29.981  1.00  2.630          C  
ATOM   1696  CG  LEU A 111     -28.361  28.856  30.459  1.00  2.630          C  
ATOM   1697  CD1 LEU A 111     -29.059  29.226  31.787  1.00  2.630          C  
ATOM   1698  CD2 LEU A 111     -26.875  28.914  30.615  1.00  2.630          C  
ATOM   1699  H   LEU A 111     -26.617  26.050  29.744  1.00  2.290          H  
ATOM   1700  HA  LEU A 111     -28.471  26.515  31.902  1.00  2.240          H  
ATOM   1701 1HB  LEU A 111     -28.398  27.295  28.990  1.00  3.160          H  
ATOM   1702 2HB  LEU A 111     -29.875  27.459  29.892  1.00  3.160          H  
ATOM   1703  HG  LEU A 111     -28.654  29.563  29.707  1.00  3.160          H  
ATOM   1704 1HD1 LEU A 111     -28.762  30.231  32.076  1.00  3.160          H  
ATOM   1705 2HD1 LEU A 111     -30.135  29.191  31.664  1.00  3.160          H  
ATOM   1706 3HD1 LEU A 111     -28.784  28.545  32.584  1.00  3.160          H  
ATOM   1707 1HD2 LEU A 111     -26.579  29.916  30.921  1.00  3.160          H  
ATOM   1708 2HD2 LEU A 111     -26.587  28.227  31.368  1.00  3.160          H  
ATOM   1709 3HD2 LEU A 111     -26.388  28.663  29.671  1.00  3.160          H  
ATOM   1710  N   PHE A 112     -29.120  23.992  30.114  1.00  1.690          N  
ATOM   1711  CA  PHE A 112     -30.090  22.920  29.918  1.00  1.580          C  
ATOM   1712  C   PHE A 112     -30.686  22.487  31.243  1.00  1.570          C  
ATOM   1713  O   PHE A 112     -31.765  21.901  31.262  1.00  1.500          O  
ATOM   1714  CB  PHE A 112     -29.483  21.648  29.308  1.00  2.260          C  
ATOM   1715  CG  PHE A 112     -29.162  21.627  27.865  1.00  2.260          C  
ATOM   1716  CD1 PHE A 112     -27.895  21.324  27.439  1.00  2.260          C  
ATOM   1717  CD2 PHE A 112     -30.103  21.876  26.937  1.00  2.260          C  
ATOM   1718  CE1 PHE A 112     -27.599  21.290  26.103  1.00  2.260          C  
ATOM   1719  CE2 PHE A 112     -29.815  21.840  25.627  1.00  2.260          C  
ATOM   1720  CZ  PHE A 112     -28.559  21.555  25.200  1.00  2.260          C  
ATOM   1721  H   PHE A 112     -28.159  23.860  29.781  1.00  2.030          H  
ATOM   1722  HA  PHE A 112     -30.885  23.291  29.276  1.00  1.900          H  
ATOM   1723 1HB  PHE A 112     -28.578  21.466  29.805  1.00  2.710          H  
ATOM   1724 2HB  PHE A 112     -30.136  20.805  29.517  1.00  2.710          H  
ATOM   1725  HD1 PHE A 112     -27.111  21.108  28.172  1.00  2.710          H  
ATOM   1726  HD2 PHE A 112     -31.084  22.101  27.252  1.00  2.710          H  
ATOM   1727  HE1 PHE A 112     -26.602  21.046  25.777  1.00  2.710          H  
ATOM   1728  HE2 PHE A 112     -30.591  22.036  24.922  1.00  2.710          H  
ATOM   1729  HZ  PHE A 112     -28.332  21.534  24.141  1.00  2.710          H  
ATOM   1730  N   GLU A 113     -29.994  22.757  32.360  1.00  1.660          N  
ATOM   1731  CA  GLU A 113     -30.468  22.338  33.674  1.00  1.680          C  
ATOM   1732  C   GLU A 113     -31.824  22.952  34.023  1.00  1.580          C  
ATOM   1733  O   GLU A 113     -32.548  22.434  34.874  1.00  1.570          O  
ATOM   1734  CB  GLU A 113     -29.458  22.713  34.773  1.00  2.340          C  
ATOM   1735  CG  GLU A 113     -29.323  24.220  35.082  1.00  2.340          C  
ATOM   1736  CD  GLU A 113     -28.292  24.508  36.152  1.00  2.340          C  
ATOM   1737  OE1 GLU A 113     -27.791  23.570  36.731  1.00  2.340          O  
ATOM   1738  OE2 GLU A 113     -28.024  25.661  36.411  1.00  2.340          O  
ATOM   1739  H   GLU A 113     -29.117  23.290  32.298  1.00  1.990          H  
ATOM   1740  HA  GLU A 113     -30.580  21.254  33.665  1.00  2.020          H  
ATOM   1741 1HB  GLU A 113     -29.712  22.199  35.695  1.00  2.810          H  
ATOM   1742 2HB  GLU A 113     -28.474  22.367  34.471  1.00  2.810          H  
ATOM   1743 1HG  GLU A 113     -29.053  24.754  34.168  1.00  2.810          H  
ATOM   1744 2HG  GLU A 113     -30.283  24.605  35.423  1.00  2.810          H  
ATOM   1745  N   ASP A 114     -32.174  24.067  33.382  1.00  1.530          N  
ATOM   1746  CA  ASP A 114     -33.418  24.739  33.696  1.00  1.460          C  
ATOM   1747  C   ASP A 114     -34.602  24.282  32.858  1.00  1.370          C  
ATOM   1748  O   ASP A 114     -35.724  24.722  33.099  1.00  1.360          O  
ATOM   1749  CB  ASP A 114     -33.237  26.248  33.542  1.00  2.070          C  
ATOM   1750  CG  ASP A 114     -32.306  26.840  34.597  1.00  2.070          C  
ATOM   1751  OD1 ASP A 114     -32.371  26.435  35.739  1.00  2.070          O  
ATOM   1752  OD2 ASP A 114     -31.536  27.700  34.249  1.00  2.070          O  
ATOM   1753  H   ASP A 114     -31.561  24.459  32.659  1.00  1.840          H  
ATOM   1754  HA  ASP A 114     -33.650  24.535  34.741  1.00  1.750          H  
ATOM   1755 1HB  ASP A 114     -32.814  26.452  32.554  1.00  2.490          H  
ATOM   1756 2HB  ASP A 114     -34.200  26.746  33.598  1.00  2.490          H  
ATOM   1757  N   LEU A 115     -34.421  23.359  31.918  1.00  1.330          N  
ATOM   1758  CA  LEU A 115     -35.551  22.969  31.068  1.00  1.260          C  
ATOM   1759  C   LEU A 115     -36.420  21.936  31.792  1.00  1.270          C  
ATOM   1760  O   LEU A 115     -36.517  20.778  31.401  1.00  1.230          O  
ATOM   1761  CB  LEU A 115     -35.035  22.395  29.740  1.00  1.790          C  
ATOM   1762  CG  LEU A 115     -34.124  23.294  28.866  1.00  1.790          C  
ATOM   1763  CD1 LEU A 115     -33.688  22.480  27.667  1.00  1.790          C  
ATOM   1764  CD2 LEU A 115     -34.857  24.558  28.419  1.00  1.790          C  
ATOM   1765  H   LEU A 115     -33.495  22.942  31.768  1.00  1.600          H  
ATOM   1766  HA  LEU A 115     -36.169  23.842  30.868  1.00  1.510          H  
ATOM   1767 1HB  LEU A 115     -34.495  21.474  29.945  1.00  2.150          H  
ATOM   1768 2HB  LEU A 115     -35.900  22.169  29.132  1.00  2.150          H  
ATOM   1769  HG  LEU A 115     -33.244  23.582  29.432  1.00  2.150          H  
ATOM   1770 1HD1 LEU A 115     -33.042  23.083  27.035  1.00  2.150          H  
ATOM   1771 2HD1 LEU A 115     -33.157  21.590  28.007  1.00  2.150          H  
ATOM   1772 3HD1 LEU A 115     -34.556  22.186  27.115  1.00  2.150          H  
ATOM   1773 1HD2 LEU A 115     -34.190  25.166  27.799  1.00  2.150          H  
ATOM   1774 2HD2 LEU A 115     -35.738  24.288  27.846  1.00  2.150          H  
ATOM   1775 3HD2 LEU A 115     -35.159  25.143  29.287  1.00  2.150          H  
ATOM   1776  N   ALA A 116     -37.070  22.372  32.856  1.00  1.340          N  
ATOM   1777  CA  ALA A 116     -37.830  21.490  33.738  1.00  1.390          C  
ATOM   1778  C   ALA A 116     -38.938  20.727  33.019  1.00  1.270          C  
ATOM   1779  O   ALA A 116     -39.160  19.538  33.272  1.00  1.280          O  
ATOM   1780  CB  ALA A 116     -38.439  22.319  34.851  1.00  1.930          C  
ATOM   1781  H   ALA A 116     -36.947  23.359  33.077  1.00  1.610          H  
ATOM   1782  HA  ALA A 116     -37.136  20.764  34.161  1.00  1.670          H  
ATOM   1783 1HB  ALA A 116     -38.975  21.669  35.538  1.00  2.310          H  
ATOM   1784 2HB  ALA A 116     -37.645  22.841  35.386  1.00  2.310          H  
ATOM   1785 3HB  ALA A 116     -39.130  23.048  34.424  1.00  2.310          H  
ATOM   1786  N   ALA A 117     -39.593  21.379  32.073  1.00  1.180          N  
ATOM   1787  CA  ALA A 117     -40.713  20.800  31.345  1.00  1.080          C  
ATOM   1788  C   ALA A 117     -40.272  19.859  30.225  1.00  1.000          C  
ATOM   1789  O   ALA A 117     -41.093  19.200  29.576  1.00  0.970          O  
ATOM   1790  CB  ALA A 117     -41.529  21.925  30.765  1.00  1.550          C  
ATOM   1791  H   ALA A 117     -39.360  22.359  31.877  1.00  1.420          H  
ATOM   1792  HA  ALA A 117     -41.322  20.240  32.046  1.00  1.300          H  
ATOM   1793 1HB  ALA A 117     -42.360  21.556  30.250  1.00  1.860          H  
ATOM   1794 2HB  ALA A 117     -41.863  22.586  31.557  1.00  1.860          H  
ATOM   1795 3HB  ALA A 117     -40.907  22.469  30.080  1.00  1.860          H  
ATOM   1796  N   LEU A 118     -38.976  19.775  29.986  1.00  1.000          N  
ATOM   1797  CA  LEU A 118     -38.453  19.045  28.852  1.00  0.950          C  
ATOM   1798  C   LEU A 118     -38.828  17.590  28.767  1.00  0.890          C  
ATOM   1799  O   LEU A 118     -38.665  16.849  29.729  1.00  0.900          O  
ATOM   1800  CB  LEU A 118     -36.941  19.107  28.893  1.00  1.350          C  
ATOM   1801  CG  LEU A 118     -36.182  18.541  27.729  1.00  1.350          C  
ATOM   1802  CD1 LEU A 118     -36.409  19.400  26.512  1.00  1.350          C  
ATOM   1803  CD2 LEU A 118     -34.751  18.490  28.125  1.00  1.350          C  
ATOM   1804  H   LEU A 118     -38.311  20.260  30.593  1.00  1.200          H  
ATOM   1805  HA  LEU A 118     -38.805  19.544  27.961  1.00  1.140          H  
ATOM   1806 1HB  LEU A 118     -36.674  20.130  28.965  1.00  1.620          H  
ATOM   1807 2HB  LEU A 118     -36.603  18.608  29.801  1.00  1.620          H  
ATOM   1808  HG  LEU A 118     -36.525  17.542  27.500  1.00  1.620          H  
ATOM   1809 1HD1 LEU A 118     -35.859  19.028  25.680  1.00  1.620          H  
ATOM   1810 2HD1 LEU A 118     -37.448  19.425  26.239  1.00  1.620          H  
ATOM   1811 3HD1 LEU A 118     -36.079  20.394  26.750  1.00  1.620          H  
ATOM   1812 1HD2 LEU A 118     -34.160  18.083  27.338  1.00  1.620          H  
ATOM   1813 2HD2 LEU A 118     -34.399  19.491  28.364  1.00  1.620          H  
ATOM   1814 3HD2 LEU A 118     -34.671  17.849  28.995  1.00  1.620          H  
ATOM   1815  N   ARG A 119     -39.299  17.204  27.580  1.00  0.860          N  
ATOM   1816  CA  ARG A 119     -39.662  15.858  27.192  1.00  0.830          C  
ATOM   1817  C   ARG A 119     -38.745  15.391  26.044  1.00  0.820          C  
ATOM   1818  O   ARG A 119     -38.333  14.231  26.005  1.00  0.810          O  
ATOM   1819  CB  ARG A 119     -41.116  15.795  26.765  1.00  1.170          C  
ATOM   1820  CG  ARG A 119     -42.099  16.043  27.893  1.00  1.170          C  
ATOM   1821  CD  ARG A 119     -43.509  16.036  27.430  1.00  1.170          C  
ATOM   1822  NE  ARG A 119     -43.952  14.703  27.014  1.00  1.170          N  
ATOM   1823  CZ  ARG A 119     -45.087  14.422  26.341  1.00  1.170          C  
ATOM   1824  NH1 ARG A 119     -45.930  15.373  25.976  1.00  1.170          N  
ATOM   1825  NH2 ARG A 119     -45.335  13.159  26.061  1.00  1.170          N  
ATOM   1826  H   ARG A 119     -39.427  17.920  26.882  1.00  1.030          H  
ATOM   1827  HA  ARG A 119     -39.536  15.201  28.048  1.00  1.000          H  
ATOM   1828 1HB  ARG A 119     -41.299  16.543  25.994  1.00  1.410          H  
ATOM   1829 2HB  ARG A 119     -41.327  14.814  26.338  1.00  1.410          H  
ATOM   1830 1HG  ARG A 119     -41.975  15.259  28.644  1.00  1.410          H  
ATOM   1831 2HG  ARG A 119     -41.891  17.012  28.347  1.00  1.410          H  
ATOM   1832 1HD  ARG A 119     -44.153  16.377  28.240  1.00  1.410          H  
ATOM   1833 2HD  ARG A 119     -43.601  16.711  26.581  1.00  1.410          H  
ATOM   1834  HE  ARG A 119     -43.374  13.883  27.269  1.00  1.410          H  
ATOM   1835 1HH1 ARG A 119     -45.739  16.336  26.202  1.00  1.410          H  
ATOM   1836 2HH1 ARG A 119     -46.776  15.133  25.478  1.00  1.410          H  
ATOM   1837 1HH2 ARG A 119     -44.648  12.450  26.375  1.00  1.410          H  
ATOM   1838 2HH2 ARG A 119     -46.166  12.889  25.564  1.00  1.410          H  
ATOM   1839  N   ARG A 120     -38.415  16.269  25.100  1.00  0.850          N  
ATOM   1840  CA  ARG A 120     -37.541  15.820  24.010  1.00  0.860          C  
ATOM   1841  C   ARG A 120     -36.463  16.840  23.687  1.00  0.870          C  
ATOM   1842  O   ARG A 120     -36.745  18.035  23.531  1.00  0.910          O  
ATOM   1843  CB  ARG A 120     -38.328  15.529  22.738  1.00  1.200          C  
ATOM   1844  CG  ARG A 120     -39.370  14.407  22.842  1.00  1.200          C  
ATOM   1845  CD  ARG A 120     -40.008  14.134  21.534  1.00  1.200          C  
ATOM   1846  NE  ARG A 120     -41.057  13.123  21.637  1.00  1.200          N  
ATOM   1847  CZ  ARG A 120     -41.813  12.683  20.606  1.00  1.200          C  
ATOM   1848  NH1 ARG A 120     -41.625  13.163  19.392  1.00  1.200          N  
ATOM   1849  NH2 ARG A 120     -42.749  11.769  20.813  1.00  1.200          N  
ATOM   1850  H   ARG A 120     -38.793  17.220  25.126  1.00  1.020          H  
ATOM   1851  HA  ARG A 120     -37.040  14.902  24.314  1.00  1.030          H  
ATOM   1852 1HB  ARG A 120     -38.835  16.433  22.417  1.00  1.440          H  
ATOM   1853 2HB  ARG A 120     -37.630  15.252  21.947  1.00  1.440          H  
ATOM   1854 1HG  ARG A 120     -38.908  13.497  23.210  1.00  1.440          H  
ATOM   1855 2HG  ARG A 120     -40.152  14.711  23.534  1.00  1.440          H  
ATOM   1856 1HD  ARG A 120     -40.450  15.055  21.152  1.00  1.440          H  
ATOM   1857 2HD  ARG A 120     -39.248  13.774  20.840  1.00  1.440          H  
ATOM   1858  HE  ARG A 120     -41.236  12.726  22.557  1.00  1.440          H  
ATOM   1859 1HH1 ARG A 120     -40.916  13.861  19.225  1.00  1.440          H  
ATOM   1860 2HH1 ARG A 120     -42.193  12.833  18.624  1.00  1.440          H  
ATOM   1861 1HH2 ARG A 120     -42.909  11.400  21.744  1.00  1.440          H  
ATOM   1862 2HH2 ARG A 120     -43.316  11.441  20.044  1.00  1.440          H  
ATOM   1863  N   LEU A 121     -35.233  16.352  23.533  1.00  0.860          N  
ATOM   1864  CA  LEU A 121     -34.116  17.211  23.182  1.00  0.890          C  
ATOM   1865  C   LEU A 121     -33.212  16.548  22.143  1.00  0.900          C  
ATOM   1866  O   LEU A 121     -32.437  15.629  22.464  1.00  0.890          O  
ATOM   1867  CB  LEU A 121     -33.359  17.532  24.486  1.00  1.230          C  
ATOM   1868  CG  LEU A 121     -32.109  18.397  24.437  1.00  1.230          C  
ATOM   1869  CD1 LEU A 121     -32.453  19.774  23.891  1.00  1.230          C  
ATOM   1870  CD2 LEU A 121     -31.524  18.531  25.866  1.00  1.230          C  
ATOM   1871  H   LEU A 121     -35.074  15.348  23.672  1.00  1.030          H  
ATOM   1872  HA  LEU A 121     -34.516  18.126  22.746  1.00  1.070          H  
ATOM   1873 1HB  LEU A 121     -34.039  18.026  25.119  1.00  1.480          H  
ATOM   1874 2HB  LEU A 121     -33.097  16.594  24.956  1.00  1.480          H  
ATOM   1875  HG  LEU A 121     -31.390  17.931  23.806  1.00  1.480          H  
ATOM   1876 1HD1 LEU A 121     -31.582  20.375  23.862  1.00  1.480          H  
ATOM   1877 2HD1 LEU A 121     -32.849  19.688  22.883  1.00  1.480          H  
ATOM   1878 3HD1 LEU A 121     -33.188  20.241  24.538  1.00  1.480          H  
ATOM   1879 1HD2 LEU A 121     -30.622  19.129  25.834  1.00  1.480          H  
ATOM   1880 2HD2 LEU A 121     -32.244  19.015  26.513  1.00  1.480          H  
ATOM   1881 3HD2 LEU A 121     -31.288  17.553  26.267  1.00  1.480          H  
ATOM   1882  N   GLU A 122     -33.297  17.059  20.906  1.00  0.980          N  
ATOM   1883  CA  GLU A 122     -32.549  16.495  19.785  1.00  1.060          C  
ATOM   1884  C   GLU A 122     -31.341  17.349  19.402  1.00  1.110          C  
ATOM   1885  O   GLU A 122     -31.453  18.368  18.698  1.00  1.170          O  
ATOM   1886  CB  GLU A 122     -33.472  16.287  18.576  1.00  1.450          C  
ATOM   1887  CG  GLU A 122     -34.591  15.235  18.784  1.00  1.450          C  
ATOM   1888  CD  GLU A 122     -35.494  15.059  17.555  1.00  1.450          C  
ATOM   1889  OE1 GLU A 122     -35.725  16.025  16.871  1.00  1.450          O  
ATOM   1890  OE2 GLU A 122     -35.953  13.953  17.304  1.00  1.450          O  
ATOM   1891  H   GLU A 122     -33.952  17.835  20.736  1.00  1.180          H  
ATOM   1892  HA  GLU A 122     -32.174  15.517  20.082  1.00  1.270          H  
ATOM   1893 1HB  GLU A 122     -33.937  17.233  18.300  1.00  1.740          H  
ATOM   1894 2HB  GLU A 122     -32.871  15.952  17.730  1.00  1.740          H  
ATOM   1895 1HG  GLU A 122     -34.127  14.279  19.026  1.00  1.740          H  
ATOM   1896 2HG  GLU A 122     -35.200  15.536  19.639  1.00  1.740          H  
ATOM   1897  N   LEU A 123     -30.184  16.970  19.955  1.00  1.120          N  
ATOM   1898  CA  LEU A 123     -28.928  17.659  19.751  1.00  1.190          C  
ATOM   1899  C   LEU A 123     -28.120  16.876  18.736  1.00  1.230          C  
ATOM   1900  O   LEU A 123     -27.011  16.429  19.031  1.00  1.290          O  
ATOM   1901  CB  LEU A 123     -28.144  17.758  21.068  1.00  1.640          C  
ATOM   1902  CG  LEU A 123     -28.860  18.433  22.237  1.00  1.640          C  
ATOM   1903  CD1 LEU A 123     -27.978  18.346  23.475  1.00  1.640          C  
ATOM   1904  CD2 LEU A 123     -29.199  19.887  21.905  1.00  1.640          C  
ATOM   1905  H   LEU A 123     -30.125  16.103  20.499  1.00  1.340          H  
ATOM   1906  HA  LEU A 123     -29.117  18.643  19.338  1.00  1.430          H  
ATOM   1907 1HB  LEU A 123     -27.881  16.756  21.387  1.00  1.970          H  
ATOM   1908 2HB  LEU A 123     -27.226  18.302  20.885  1.00  1.970          H  
ATOM   1909  HG  LEU A 123     -29.761  17.892  22.433  1.00  1.970          H  
ATOM   1910 1HD1 LEU A 123     -28.494  18.788  24.322  1.00  1.970          H  
ATOM   1911 2HD1 LEU A 123     -27.767  17.299  23.690  1.00  1.970          H  
ATOM   1912 3HD1 LEU A 123     -27.045  18.875  23.302  1.00  1.970          H  
ATOM   1913 1HD2 LEU A 123     -29.701  20.336  22.731  1.00  1.970          H  
ATOM   1914 2HD2 LEU A 123     -28.286  20.439  21.705  1.00  1.970          H  
ATOM   1915 3HD2 LEU A 123     -29.851  19.929  21.039  1.00  1.970          H  
ATOM   1916  N   ASP A 124     -28.625  16.748  17.522  1.00  1.220          N  
ATOM   1917  CA  ASP A 124     -27.913  15.939  16.548  1.00  1.280          C  
ATOM   1918  C   ASP A 124     -28.000  16.520  15.145  1.00  1.370          C  
ATOM   1919  O   ASP A 124     -29.098  16.942  14.841  1.00  1.440          O  
ATOM   1920  CB  ASP A 124     -28.452  14.476  16.645  1.00  1.770          C  
ATOM   1921  CG  ASP A 124     -30.020  14.176  16.381  1.00  1.770          C  
ATOM   1922  OD1 ASP A 124     -30.653  14.838  15.630  1.00  1.770          O  
ATOM   1923  OD2 ASP A 124     -30.539  13.247  16.990  1.00  1.770          O  
ATOM   1924  H   ASP A 124     -29.523  17.163  17.307  1.00  1.460          H  
ATOM   1925  HA  ASP A 124     -26.859  15.904  16.821  1.00  1.540          H  
ATOM   1926 1HB  ASP A 124     -27.909  13.872  15.933  1.00  2.120          H  
ATOM   1927 2HB  ASP A 124     -28.189  14.081  17.629  1.00  2.120          H  
ATOM   1928  N   GLN A 125     -27.333  15.793  14.257  1.00  1.400          N  
ATOM   1929  CA  GLN A 125     -26.861  16.521  13.070  1.00  1.520          C  
ATOM   1930  C   GLN A 125     -26.302  17.912  13.409  1.00  1.590          C  
ATOM   1931  O   GLN A 125     -26.885  18.900  12.956  1.00  1.690          O  
ATOM   1932  CB  GLN A 125     -27.960  16.681  12.014  1.00  2.080          C  
ATOM   1933  CG  GLN A 125     -28.519  15.417  11.440  1.00  2.080          C  
ATOM   1934  CD  GLN A 125     -29.544  15.714  10.363  1.00  2.080          C  
ATOM   1935  OE1 GLN A 125     -29.332  16.595   9.524  1.00  2.080          O  
ATOM   1936  NE2 GLN A 125     -30.651  14.985  10.375  1.00  2.080          N  
ATOM   1937  H   GLN A 125     -27.838  14.961  13.997  1.00  1.680          H  
ATOM   1938  HA  GLN A 125     -26.046  15.946  12.630  1.00  1.820          H  
ATOM   1939 1HB  GLN A 125     -28.786  17.192  12.443  1.00  2.500          H  
ATOM   1940 2HB  GLN A 125     -27.586  17.288  11.191  1.00  2.500          H  
ATOM   1941 1HG  GLN A 125     -27.714  14.839  11.000  1.00  2.500          H  
ATOM   1942 2HG  GLN A 125     -29.014  14.855  12.232  1.00  2.500          H  
ATOM   1943 1HE2 GLN A 125     -31.361  15.139   9.686  1.00  2.500          H  
ATOM   1944 2HE2 GLN A 125     -30.782  14.284  11.078  1.00  2.500          H  
ATOM   1945  N   ILE A 126     -25.305  18.002  14.306  1.00  1.590          N  
ATOM   1946  CA  ILE A 126     -24.763  19.310  14.752  1.00  1.640          C  
ATOM   1947  C   ILE A 126     -23.217  19.365  14.749  1.00  1.760          C  
ATOM   1948  O   ILE A 126     -22.564  18.336  14.586  1.00  2.220          O  
ATOM   1949  CB  ILE A 126     -25.375  19.713  16.117  1.00  2.280          C  
ATOM   1950  CG1 ILE A 126     -25.024  18.678  17.184  1.00  2.280          C  
ATOM   1951  CG2 ILE A 126     -26.903  19.927  15.986  1.00  2.280          C  
ATOM   1952  CD1 ILE A 126     -25.473  19.043  18.574  1.00  2.280          C  
ATOM   1953  H   ILE A 126     -24.872  17.121  14.621  1.00  1.910          H  
ATOM   1954  HA  ILE A 126     -25.102  20.065  14.042  1.00  1.970          H  
ATOM   1955  HB  ILE A 126     -24.929  20.660  16.430  1.00  2.730          H  
ATOM   1956 1HG1 ILE A 126     -25.457  17.725  16.919  1.00  2.730          H  
ATOM   1957 2HG1 ILE A 126     -23.946  18.568  17.201  1.00  2.730          H  
ATOM   1958 1HG2 ILE A 126     -27.313  20.249  16.907  1.00  2.730          H  
ATOM   1959 2HG2 ILE A 126     -27.092  20.698  15.229  1.00  2.730          H  
ATOM   1960 3HG2 ILE A 126     -27.392  19.038  15.693  1.00  2.730          H  
ATOM   1961 1HD1 ILE A 126     -25.157  18.261  19.269  1.00  2.730          H  
ATOM   1962 2HD1 ILE A 126     -25.051  19.960  18.858  1.00  2.730          H  
ATOM   1963 3HD1 ILE A 126     -26.535  19.134  18.616  1.00  2.730          H  
ATOM   1964  N   SER A 127     -22.629  20.566  14.917  1.00  1.780          N  
ATOM   1965  CA  SER A 127     -21.168  20.757  14.947  1.00  1.870          C  
ATOM   1966  C   SER A 127     -20.602  20.947  16.372  1.00  1.930          C  
ATOM   1967  O   SER A 127     -19.430  21.312  16.559  1.00  2.370          O  
ATOM   1968  CB  SER A 127     -20.779  21.926  14.049  1.00  2.580          C  
ATOM   1969  OG  SER A 127     -21.107  21.656  12.715  1.00  2.580          O  
ATOM   1970  H   SER A 127     -23.189  21.411  15.048  1.00  2.140          H  
ATOM   1971  HA  SER A 127     -20.708  19.862  14.530  1.00  2.240          H  
ATOM   1972 1HB  SER A 127     -21.289  22.824  14.364  1.00  3.100          H  
ATOM   1973 2HB  SER A 127     -19.711  22.111  14.133  1.00  3.100          H  
ATOM   1974  HG  SER A 127     -20.887  22.452  12.221  1.00  3.100          H  
ATOM   1975  N   THR A 128     -21.453  20.737  17.369  1.00  1.990          N  
ATOM   1976  CA  THR A 128     -21.131  20.839  18.799  1.00  2.330          C  
ATOM   1977  C   THR A 128     -20.033  19.846  19.197  1.00  2.440          C  
ATOM   1978  O   THR A 128     -20.080  18.673  18.804  1.00  2.500          O  
ATOM   1979  CB  THR A 128     -22.411  20.644  19.618  1.00  3.130          C  
ATOM   1980  OG1 THR A 128     -23.372  21.647  19.236  1.00  3.130          O  
ATOM   1981  CG2 THR A 128     -22.144  20.816  21.018  1.00  3.130          C  
ATOM   1982  H   THR A 128     -22.398  20.488  17.111  1.00  2.390          H  
ATOM   1983  HA  THR A 128     -20.744  21.832  19.012  1.00  2.800          H  
ATOM   1984  HB  THR A 128     -22.805  19.650  19.439  1.00  3.750          H  
ATOM   1985  HG1 THR A 128     -24.216  21.459  19.652  1.00  3.750          H  
ATOM   1986 1HG2 THR A 128     -23.059  20.692  21.586  1.00  3.750          H  
ATOM   1987 2HG2 THR A 128     -21.414  20.091  21.349  1.00  3.750          H  
ATOM   1988 3HG2 THR A 128     -21.768  21.812  21.150  1.00  3.750          H  
ATOM   1989  N   ALA A 129     -19.028  20.353  19.936  1.00  2.770          N  
ATOM   1990  CA  ALA A 129     -17.832  19.644  20.386  1.00  3.060          C  
ATOM   1991  C   ALA A 129     -17.832  19.262  21.869  1.00  3.190          C  
ATOM   1992  O   ALA A 129     -18.765  19.560  22.608  1.00  3.690          O  
ATOM   1993  CB  ALA A 129     -16.625  20.499  20.082  1.00  4.170          C  
ATOM   1994  H   ALA A 129     -19.086  21.323  20.247  1.00  3.320          H  
ATOM   1995  HA  ALA A 129     -17.757  18.731  19.824  1.00  3.670          H  
ATOM   1996 1HB  ALA A 129     -15.716  19.979  20.356  1.00  5.000          H  
ATOM   1997 2HB  ALA A 129     -16.607  20.723  19.018  1.00  5.000          H  
ATOM   1998 3HB  ALA A 129     -16.698  21.429  20.651  1.00  5.000          H  
ATOM   1999  N   SER A 130     -16.763  18.563  22.268  1.00  3.330          N  
ATOM   2000  CA  SER A 130     -16.499  18.052  23.618  1.00  3.850          C  
ATOM   2001  C   SER A 130     -16.676  19.051  24.741  1.00  3.810          C  
ATOM   2002  O   SER A 130     -16.325  20.226  24.618  1.00  4.130          O  
ATOM   2003  CB  SER A 130     -15.080  17.542  23.693  1.00  5.180          C  
ATOM   2004  OG  SER A 130     -14.743  17.194  25.012  1.00  5.180          O  
ATOM   2005  H   SER A 130     -16.078  18.342  21.564  1.00  4.000          H  
ATOM   2006  HA  SER A 130     -17.184  17.224  23.802  1.00  4.620          H  
ATOM   2007 1HB  SER A 130     -14.966  16.686  23.044  1.00  6.220          H  
ATOM   2008 2HB  SER A 130     -14.402  18.314  23.335  1.00  6.220          H  
ATOM   2009  HG  SER A 130     -13.870  16.781  24.951  1.00  6.220          H  
ATOM   2010  N   THR A 131     -17.194  18.556  25.874  1.00  3.990          N  
ATOM   2011  CA  THR A 131     -17.447  19.383  27.069  1.00  4.280          C  
ATOM   2012  C   THR A 131     -16.193  19.442  27.949  1.00  4.130          C  
ATOM   2013  O   THR A 131     -16.170  20.081  29.022  1.00  4.570          O  
ATOM   2014  CB  THR A 131     -18.565  18.772  27.924  1.00  5.880          C  
ATOM   2015  OG1 THR A 131     -18.085  17.531  28.482  1.00  5.880          O  
ATOM   2016  CG2 THR A 131     -19.801  18.477  27.048  1.00  5.880          C  
ATOM   2017  H   THR A 131     -17.416  17.550  25.905  1.00  4.790          H  
ATOM   2018  HA  THR A 131     -17.702  20.394  26.763  1.00  5.140          H  
ATOM   2019  HB  THR A 131     -18.833  19.446  28.713  1.00  7.050          H  
ATOM   2020  HG1 THR A 131     -18.823  17.096  29.011  1.00  7.050          H  
ATOM   2021 1HG2 THR A 131     -20.579  18.030  27.670  1.00  7.050          H  
ATOM   2022 2HG2 THR A 131     -20.173  19.393  26.621  1.00  7.050          H  
ATOM   2023 3HG2 THR A 131     -19.542  17.783  26.248  1.00  7.050          H  
ATOM   2024  N   SER A 132     -15.207  18.636  27.540  1.00  3.910          N  
ATOM   2025  CA  SER A 132     -13.893  18.414  28.146  1.00  4.140          C  
ATOM   2026  C   SER A 132     -13.929  18.119  29.633  1.00  4.270          C  
ATOM   2027  O   SER A 132     -12.921  18.291  30.316  1.00  4.700          O  
ATOM   2028  CB  SER A 132     -12.996  19.620  27.915  1.00  5.700          C  
ATOM   2029  OG  SER A 132     -12.784  19.857  26.548  1.00  5.700          O  
ATOM   2030  H   SER A 132     -15.364  18.170  26.650  1.00  4.690          H  
ATOM   2031  HA  SER A 132     -13.446  17.554  27.648  1.00  4.970          H  
ATOM   2032 1HB  SER A 132     -13.450  20.501  28.371  1.00  6.840          H  
ATOM   2033 2HB  SER A 132     -12.039  19.460  28.409  1.00  6.840          H  
ATOM   2034  HG  SER A 132     -12.177  20.600  26.506  1.00  6.840          H  
ATOM   2035  N   PHE A 133     -15.072  17.660  30.146  1.00  4.380          N  
ATOM   2036  CA  PHE A 133     -15.251  17.398  31.571  1.00  4.780          C  
ATOM   2037  C   PHE A 133     -15.030  18.657  32.421  1.00  4.600          C  
ATOM   2038  O   PHE A 133     -14.844  18.564  33.636  1.00  4.840          O  
ATOM   2039  CB  PHE A 133     -14.327  16.275  32.034  1.00  6.530          C  
ATOM   2040  CG  PHE A 133     -14.560  15.036  31.265  1.00  6.530          C  
ATOM   2041  CD1 PHE A 133     -13.725  14.679  30.221  1.00  6.530          C  
ATOM   2042  CD2 PHE A 133     -15.623  14.221  31.579  1.00  6.530          C  
ATOM   2043  CE1 PHE A 133     -13.957  13.534  29.501  1.00  6.530          C  
ATOM   2044  CE2 PHE A 133     -15.852  13.092  30.879  1.00  6.530          C  
ATOM   2045  CZ  PHE A 133     -15.019  12.738  29.824  1.00  6.530          C  
ATOM   2046  H   PHE A 133     -15.872  17.522  29.522  1.00  5.260          H  
ATOM   2047  HA  PHE A 133     -16.282  17.073  31.725  1.00  5.740          H  
ATOM   2048 1HB  PHE A 133     -13.283  16.560  31.944  1.00  7.840          H  
ATOM   2049 2HB  PHE A 133     -14.516  16.065  33.085  1.00  7.840          H  
ATOM   2050  HD1 PHE A 133     -12.878  15.323  29.972  1.00  7.840          H  
ATOM   2051  HD2 PHE A 133     -16.292  14.487  32.407  1.00  7.840          H  
ATOM   2052  HE1 PHE A 133     -13.296  13.259  28.678  1.00  7.840          H  
ATOM   2053  HE2 PHE A 133     -16.692  12.480  31.165  1.00  7.840          H  
ATOM   2054  HZ  PHE A 133     -15.198  11.832  29.252  1.00  7.840          H  
ATOM   2055  N   GLU A 134     -15.084  19.837  31.786  1.00  4.640          N  
ATOM   2056  CA  GLU A 134     -14.979  21.102  32.491  1.00  4.870          C  
ATOM   2057  C   GLU A 134     -16.382  21.491  32.897  1.00  4.390          C  
ATOM   2058  O   GLU A 134     -16.604  22.122  33.930  1.00  4.540          O  
ATOM   2059  CB  GLU A 134     -14.338  22.182  31.616  1.00  6.730          C  
ATOM   2060  CG  GLU A 134     -12.869  21.930  31.269  1.00  6.730          C  
ATOM   2061  CD  GLU A 134     -12.275  23.015  30.399  1.00  6.730          C  
ATOM   2062  OE1 GLU A 134     -13.006  23.887  29.995  1.00  6.730          O  
ATOM   2063  OE2 GLU A 134     -11.093  22.974  30.145  1.00  6.730          O  
ATOM   2064  H   GLU A 134     -15.228  19.844  30.775  1.00  5.570          H  
ATOM   2065  HA  GLU A 134     -14.378  20.966  33.390  1.00  5.840          H  
ATOM   2066 1HB  GLU A 134     -14.891  22.257  30.678  1.00  8.070          H  
ATOM   2067 2HB  GLU A 134     -14.407  23.146  32.117  1.00  8.070          H  
ATOM   2068 1HG  GLU A 134     -12.300  21.867  32.194  1.00  8.070          H  
ATOM   2069 2HG  GLU A 134     -12.788  20.971  30.764  1.00  8.070          H  
ATOM   2070  N   MET A 135     -17.332  21.079  32.064  1.00  4.060          N  
ATOM   2071  CA  MET A 135     -18.741  21.332  32.281  1.00  3.720          C  
ATOM   2072  C   MET A 135     -19.265  20.492  33.440  1.00  3.140          C  
ATOM   2073  O   MET A 135     -18.915  19.317  33.561  1.00  3.240          O  
ATOM   2074  CB  MET A 135     -19.513  20.929  31.049  1.00  5.340          C  
ATOM   2075  CG  MET A 135     -20.953  21.267  31.092  1.00  5.340          C  
ATOM   2076  SD  MET A 135     -21.786  20.741  29.668  1.00  5.340          S  
ATOM   2077  CE  MET A 135     -23.246  21.603  30.013  1.00  5.340          C  
ATOM   2078  H   MET A 135     -17.040  20.608  31.206  1.00  4.870          H  
ATOM   2079  HA  MET A 135     -18.888  22.385  32.515  1.00  4.460          H  
ATOM   2080 1HB  MET A 135     -19.067  21.388  30.173  1.00  6.410          H  
ATOM   2081 2HB  MET A 135     -19.443  19.847  30.932  1.00  6.410          H  
ATOM   2082 1HG  MET A 135     -21.435  20.782  31.935  1.00  6.410          H  
ATOM   2083 2HG  MET A 135     -21.081  22.343  31.192  1.00  6.410          H  
ATOM   2084 1HE  MET A 135     -23.988  21.408  29.248  1.00  6.410          H  
ATOM   2085 2HE  MET A 135     -23.622  21.305  30.975  1.00  6.410          H  
ATOM   2086 3HE  MET A 135     -23.012  22.649  30.030  1.00  6.410          H  
ATOM   2087  N   THR A 136     -20.161  21.052  34.246  1.00  2.860          N  
ATOM   2088  CA  THR A 136     -20.781  20.270  35.300  1.00  2.630          C  
ATOM   2089  C   THR A 136     -21.710  19.200  34.698  1.00  2.270          C  
ATOM   2090  O   THR A 136     -22.709  19.522  34.047  1.00  1.950          O  
ATOM   2091  CB  THR A 136     -21.593  21.191  36.243  1.00  3.770          C  
ATOM   2092  OG1 THR A 136     -20.736  22.193  36.806  1.00  3.770          O  
ATOM   2093  CG2 THR A 136     -22.184  20.381  37.359  1.00  3.770          C  
ATOM   2094  H   THR A 136     -20.402  22.026  34.145  1.00  3.430          H  
ATOM   2095  HA  THR A 136     -19.998  19.770  35.871  1.00  3.160          H  
ATOM   2096  HB  THR A 136     -22.391  21.676  35.681  1.00  4.530          H  
ATOM   2097  HG1 THR A 136     -21.268  22.850  37.265  1.00  4.530          H  
ATOM   2098 1HG2 THR A 136     -22.757  21.027  38.021  1.00  4.530          H  
ATOM   2099 2HG2 THR A 136     -22.828  19.643  36.945  1.00  4.530          H  
ATOM   2100 3HG2 THR A 136     -21.392  19.897  37.924  1.00  4.530          H  
ATOM   2101  N   GLU A 137     -21.445  17.933  35.026  1.00  2.680          N  
ATOM   2102  CA  GLU A 137     -22.193  16.782  34.499  1.00  2.820          C  
ATOM   2103  C   GLU A 137     -23.674  16.806  34.879  1.00  2.510          C  
ATOM   2104  O   GLU A 137     -24.546  16.404  34.088  1.00  2.980          O  
ATOM   2105  CB  GLU A 137     -21.543  15.488  34.973  1.00  3.890          C  
ATOM   2106  CG  GLU A 137     -20.176  15.213  34.362  1.00  3.890          C  
ATOM   2107  CD  GLU A 137     -19.572  13.949  34.878  1.00  3.890          C  
ATOM   2108  OE1 GLU A 137     -20.099  13.421  35.832  1.00  3.890          O  
ATOM   2109  OE2 GLU A 137     -18.598  13.503  34.328  1.00  3.890          O  
ATOM   2110  H   GLU A 137     -20.628  17.760  35.599  1.00  3.220          H  
ATOM   2111  HA  GLU A 137     -22.125  16.811  33.409  1.00  3.380          H  
ATOM   2112 1HB  GLU A 137     -21.442  15.501  36.057  1.00  4.670          H  
ATOM   2113 2HB  GLU A 137     -22.175  14.652  34.711  1.00  4.670          H  
ATOM   2114 1HG  GLU A 137     -20.285  15.141  33.278  1.00  4.670          H  
ATOM   2115 2HG  GLU A 137     -19.510  16.050  34.575  1.00  4.670          H  
ATOM   2116  N   ASP A 138     -23.953  17.367  36.058  1.00  2.120          N  
ATOM   2117  CA  ASP A 138     -25.281  17.491  36.651  1.00  2.160          C  
ATOM   2118  C   ASP A 138     -26.253  18.252  35.752  1.00  1.760          C  
ATOM   2119  O   ASP A 138     -27.454  18.239  36.004  1.00  1.930          O  
ATOM   2120  CB  ASP A 138     -25.230  18.194  38.009  1.00  3.010          C  
ATOM   2121  CG  ASP A 138     -24.539  17.380  39.116  1.00  3.010          C  
ATOM   2122  OD1 ASP A 138     -24.305  16.210  38.947  1.00  3.010          O  
ATOM   2123  OD2 ASP A 138     -24.237  17.966  40.124  1.00  3.010          O  
ATOM   2124  H   ASP A 138     -23.171  17.649  36.635  1.00  2.540          H  
ATOM   2125  HA  ASP A 138     -25.683  16.501  36.818  1.00  2.590          H  
ATOM   2126 1HB  ASP A 138     -24.756  19.154  37.916  1.00  3.610          H  
ATOM   2127 2HB  ASP A 138     -26.247  18.385  38.333  1.00  3.610          H  
ATOM   2128  N   VAL A 139     -25.771  18.908  34.702  1.00  1.470          N  
ATOM   2129  CA  VAL A 139     -26.649  19.648  33.812  1.00  1.270          C  
ATOM   2130  C   VAL A 139     -27.885  18.866  33.329  1.00  1.250          C  
ATOM   2131  O   VAL A 139     -28.936  19.469  33.157  1.00  1.570          O  
ATOM   2132  CB  VAL A 139     -25.838  20.160  32.589  1.00  1.860          C  
ATOM   2133  CG1 VAL A 139     -25.325  19.004  31.724  1.00  1.860          C  
ATOM   2134  CG2 VAL A 139     -26.728  21.032  31.732  1.00  1.860          C  
ATOM   2135  H   VAL A 139     -24.761  18.909  34.517  1.00  1.760          H  
ATOM   2136  HA  VAL A 139     -26.999  20.520  34.364  1.00  1.520          H  
ATOM   2137  HB  VAL A 139     -24.974  20.724  32.950  1.00  2.230          H  
ATOM   2138 1HG1 VAL A 139     -24.767  19.377  30.885  1.00  2.230          H  
ATOM   2139 2HG1 VAL A 139     -24.678  18.356  32.321  1.00  2.230          H  
ATOM   2140 3HG1 VAL A 139     -26.128  18.458  31.353  1.00  2.230          H  
ATOM   2141 1HG2 VAL A 139     -26.175  21.405  30.874  1.00  2.230          H  
ATOM   2142 2HG2 VAL A 139     -27.557  20.442  31.388  1.00  2.230          H  
ATOM   2143 3HG2 VAL A 139     -27.094  21.871  32.320  1.00  2.230          H  
ATOM   2144  N   LEU A 140     -27.797  17.553  33.076  1.00  1.270          N  
ATOM   2145  CA  LEU A 140     -29.031  16.903  32.592  1.00  1.350          C  
ATOM   2146  C   LEU A 140     -29.774  16.165  33.711  1.00  1.350          C  
ATOM   2147  O   LEU A 140     -30.806  15.531  33.484  1.00  1.450          O  
ATOM   2148  CB  LEU A 140     -28.769  15.940  31.415  1.00  1.860          C  
ATOM   2149  CG  LEU A 140     -28.113  16.553  30.101  1.00  1.860          C  
ATOM   2150  CD1 LEU A 140     -27.953  15.465  29.092  1.00  1.860          C  
ATOM   2151  CD2 LEU A 140     -28.941  17.731  29.511  1.00  1.860          C  
ATOM   2152  H   LEU A 140     -26.910  17.053  33.231  1.00  1.520          H  
ATOM   2153  HA  LEU A 140     -29.701  17.676  32.239  1.00  1.620          H  
ATOM   2154 1HB  LEU A 140     -28.113  15.147  31.769  1.00  2.230          H  
ATOM   2155 2HB  LEU A 140     -29.719  15.488  31.126  1.00  2.230          H  
ATOM   2156  HG  LEU A 140     -27.134  16.894  30.339  1.00  2.230          H  
ATOM   2157 1HD1 LEU A 140     -27.461  15.874  28.221  1.00  2.230          H  
ATOM   2158 2HD1 LEU A 140     -27.351  14.679  29.498  1.00  2.230          H  
ATOM   2159 3HD1 LEU A 140     -28.930  15.066  28.811  1.00  2.230          H  
ATOM   2160 1HD2 LEU A 140     -28.442  18.118  28.619  1.00  2.230          H  
ATOM   2161 2HD2 LEU A 140     -29.932  17.382  29.236  1.00  2.230          H  
ATOM   2162 3HD2 LEU A 140     -29.025  18.536  30.240  1.00  2.230          H  
ATOM   2163  N   MET A 141     -29.254  16.263  34.928  1.00  1.450          N  
ATOM   2164  CA  MET A 141     -29.798  15.587  36.093  1.00  1.570          C  
ATOM   2165  C   MET A 141     -31.235  15.960  36.476  1.00  1.370          C  
ATOM   2166  O   MET A 141     -31.947  15.099  36.986  1.00  1.300          O  
ATOM   2167  CB  MET A 141     -28.873  15.787  37.283  1.00  2.150          C  
ATOM   2168  CG  MET A 141     -29.316  15.110  38.570  1.00  2.150          C  
ATOM   2169  SD  MET A 141     -28.150  15.379  39.922  1.00  2.150          S  
ATOM   2170  CE  MET A 141     -28.425  17.106  40.315  1.00  2.150          C  
ATOM   2171  H   MET A 141     -28.445  16.870  35.071  1.00  1.740          H  
ATOM   2172  HA  MET A 141     -29.806  14.519  35.867  1.00  1.880          H  
ATOM   2173 1HB  MET A 141     -27.889  15.429  37.026  1.00  2.580          H  
ATOM   2174 2HB  MET A 141     -28.773  16.830  37.484  1.00  2.580          H  
ATOM   2175 1HG  MET A 141     -30.283  15.498  38.881  1.00  2.580          H  
ATOM   2176 2HG  MET A 141     -29.418  14.034  38.402  1.00  2.580          H  
ATOM   2177 1HE  MET A 141     -27.771  17.395  41.139  1.00  2.580          H  
ATOM   2178 2HE  MET A 141     -28.206  17.729  39.457  1.00  2.580          H  
ATOM   2179 3HE  MET A 141     -29.466  17.250  40.608  1.00  2.580          H  
ATOM   2180  N   PRO A 142     -31.687  17.231  36.377  1.00  1.550          N  
ATOM   2181  CA  PRO A 142     -33.018  17.635  36.759  1.00  1.620          C  
ATOM   2182  C   PRO A 142     -34.051  17.460  35.657  1.00  1.470          C  
ATOM   2183  O   PRO A 142     -35.208  17.837  35.833  1.00  1.510          O  
ATOM   2184  CB  PRO A 142     -32.816  19.111  37.107  1.00  2.430          C  
ATOM   2185  CG  PRO A 142     -31.772  19.575  36.139  1.00  2.430          C  
ATOM   2186  CD  PRO A 142     -30.832  18.400  35.959  1.00  2.430          C  
ATOM   2187  HA  PRO A 142     -33.316  17.067  37.651  1.00  1.940          H  
ATOM   2188 1HB  PRO A 142     -33.766  19.657  36.994  1.00  2.920          H  
ATOM   2189 2HB  PRO A 142     -32.508  19.218  38.158  1.00  2.920          H  
ATOM   2190 1HG  PRO A 142     -32.252  19.874  35.191  1.00  2.920          H  
ATOM   2191 2HG  PRO A 142     -31.269  20.475  36.522  1.00  2.920          H  
ATOM   2192 1HD  PRO A 142     -30.602  18.403  34.899  1.00  2.920          H  
ATOM   2193 2HD  PRO A 142     -29.944  18.520  36.582  1.00  2.920          H  
ATOM   2194  N   LEU A 143     -33.703  16.822  34.543  1.00  1.360          N  
ATOM   2195  CA  LEU A 143     -34.645  16.798  33.438  1.00  1.260          C  
ATOM   2196  C   LEU A 143     -35.336  15.459  33.446  1.00  1.200          C  
ATOM   2197  O   LEU A 143     -35.263  14.663  32.519  1.00  1.150          O  
ATOM   2198  CB  LEU A 143     -33.844  17.014  32.158  1.00  1.800          C  
ATOM   2199  CG  LEU A 143     -32.992  18.315  32.167  1.00  1.800          C  
ATOM   2200  CD1 LEU A 143     -32.164  18.384  30.921  1.00  1.800          C  
ATOM   2201  CD2 LEU A 143     -33.887  19.525  32.276  1.00  1.800          C  
ATOM   2202  H   LEU A 143     -32.767  16.428  34.391  1.00  1.630          H  
ATOM   2203  HA  LEU A 143     -35.399  17.569  33.569  1.00  1.510          H  
ATOM   2204 1HB  LEU A 143     -33.167  16.165  32.021  1.00  2.160          H  
ATOM   2205 2HB  LEU A 143     -34.532  17.056  31.317  1.00  2.160          H  
ATOM   2206  HG  LEU A 143     -32.310  18.291  33.012  1.00  2.160          H  
ATOM   2207 1HD1 LEU A 143     -31.547  19.284  30.948  1.00  2.160          H  
ATOM   2208 2HD1 LEU A 143     -31.541  17.504  30.880  1.00  2.160          H  
ATOM   2209 3HD1 LEU A 143     -32.785  18.412  30.064  1.00  2.160          H  
ATOM   2210 1HD2 LEU A 143     -33.293  20.417  32.285  1.00  2.160          H  
ATOM   2211 2HD2 LEU A 143     -34.537  19.524  31.415  1.00  2.160          H  
ATOM   2212 3HD2 LEU A 143     -34.477  19.508  33.183  1.00  2.160          H  
ATOM   2213  N   ALA A 144     -36.080  15.268  34.531  1.00  1.250          N  
ATOM   2214  CA  ALA A 144     -36.770  14.028  34.878  1.00  1.280          C  
ATOM   2215  C   ALA A 144     -37.782  13.588  33.837  1.00  1.180          C  
ATOM   2216  O   ALA A 144     -38.009  12.390  33.629  1.00  1.200          O  
ATOM   2217  CB  ALA A 144     -37.475  14.209  36.207  1.00  1.780          C  
ATOM   2218  H   ALA A 144     -36.088  16.065  35.178  1.00  1.500          H  
ATOM   2219  HA  ALA A 144     -36.022  13.252  34.964  1.00  1.540          H  
ATOM   2220 1HB  ALA A 144     -37.964  13.293  36.499  1.00  2.140          H  
ATOM   2221 2HB  ALA A 144     -36.743  14.487  36.966  1.00  2.140          H  
ATOM   2222 3HB  ALA A 144     -38.222  14.995  36.118  1.00  2.140          H  
ATOM   2223  N   ARG A 145     -38.402  14.565  33.193  1.00  1.080          N  
ATOM   2224  CA  ARG A 145     -39.431  14.335  32.199  1.00  0.970          C  
ATOM   2225  C   ARG A 145     -38.866  13.968  30.831  1.00  0.900          C  
ATOM   2226  O   ARG A 145     -39.627  13.577  29.947  1.00  0.860          O  
ATOM   2227  CB  ARG A 145     -40.276  15.587  32.040  1.00  1.400          C  
ATOM   2228  CG  ARG A 145     -41.146  15.971  33.210  1.00  1.400          C  
ATOM   2229  CD  ARG A 145     -41.878  17.237  32.904  1.00  1.400          C  
ATOM   2230  NE  ARG A 145     -42.739  17.673  34.006  1.00  1.400          N  
ATOM   2231  CZ  ARG A 145     -42.394  18.525  35.013  1.00  1.400          C  
ATOM   2232  NH1 ARG A 145     -41.193  19.080  35.080  1.00  1.400          N  
ATOM   2233  NH2 ARG A 145     -43.290  18.805  35.950  1.00  1.400          N  
ATOM   2234  H   ARG A 145     -38.178  15.527  33.417  1.00  1.300          H  
ATOM   2235  HA  ARG A 145     -40.062  13.519  32.543  1.00  1.160          H  
ATOM   2236 1HB  ARG A 145     -39.614  16.434  31.891  1.00  1.680          H  
ATOM   2237 2HB  ARG A 145     -40.901  15.506  31.152  1.00  1.680          H  
ATOM   2238 1HG  ARG A 145     -41.869  15.181  33.406  1.00  1.680          H  
ATOM   2239 2HG  ARG A 145     -40.526  16.129  34.092  1.00  1.680          H  
ATOM   2240 1HD  ARG A 145     -41.159  18.012  32.690  1.00  1.680          H  
ATOM   2241 2HD  ARG A 145     -42.501  17.086  32.021  1.00  1.680          H  
ATOM   2242  HE  ARG A 145     -43.676  17.292  34.026  1.00  1.680          H  
ATOM   2243 1HH1 ARG A 145     -40.473  18.895  34.367  1.00  1.680          H  
ATOM   2244 2HH1 ARG A 145     -40.970  19.703  35.839  1.00  1.680          H  
ATOM   2245 1HH2 ARG A 145     -44.211  18.387  35.911  1.00  1.680          H  
ATOM   2246 2HH2 ARG A 145     -43.055  19.433  36.704  1.00  1.680          H  
ATOM   2247  N   LEU A 146     -37.552  14.103  30.641  1.00  0.920          N  
ATOM   2248  CA  LEU A 146     -36.957  13.863  29.337  1.00  0.910          C  
ATOM   2249  C   LEU A 146     -37.196  12.433  28.913  1.00  0.920          C  
ATOM   2250  O   LEU A 146     -36.804  11.509  29.612  1.00  0.980          O  
ATOM   2251  CB  LEU A 146     -35.459  14.232  29.427  1.00  1.280          C  
ATOM   2252  CG  LEU A 146     -34.502  14.054  28.199  1.00  1.280          C  
ATOM   2253  CD1 LEU A 146     -34.930  14.899  27.023  1.00  1.280          C  
ATOM   2254  CD2 LEU A 146     -33.077  14.532  28.673  1.00  1.280          C  
ATOM   2255  H   LEU A 146     -36.937  14.369  31.413  1.00  1.100          H  
ATOM   2256  HA  LEU A 146     -37.428  14.524  28.620  1.00  1.090          H  
ATOM   2257 1HB  LEU A 146     -35.402  15.276  29.733  1.00  1.530          H  
ATOM   2258 2HB  LEU A 146     -35.039  13.635  30.233  1.00  1.530          H  
ATOM   2259  HG  LEU A 146     -34.477  13.010  27.887  1.00  1.530          H  
ATOM   2260 1HD1 LEU A 146     -34.224  14.772  26.210  1.00  1.530          H  
ATOM   2261 2HD1 LEU A 146     -35.910  14.596  26.688  1.00  1.530          H  
ATOM   2262 3HD1 LEU A 146     -34.952  15.909  27.306  1.00  1.530          H  
ATOM   2263 1HD2 LEU A 146     -32.355  14.448  27.883  1.00  1.530          H  
ATOM   2264 2HD2 LEU A 146     -33.130  15.578  28.985  1.00  1.530          H  
ATOM   2265 3HD2 LEU A 146     -32.754  13.924  29.518  1.00  1.530          H  
ATOM   2266  N   GLU A 147     -37.843  12.275  27.754  1.00  0.910          N  
ATOM   2267  CA  GLU A 147     -38.220  11.005  27.160  1.00  0.960          C  
ATOM   2268  C   GLU A 147     -37.244  10.605  26.087  1.00  0.930          C  
ATOM   2269  O   GLU A 147     -36.874   9.431  25.995  1.00  1.030          O  
ATOM   2270  CB  GLU A 147     -39.607  11.092  26.510  1.00  1.320          C  
ATOM   2271  CG  GLU A 147     -40.752  11.390  27.451  1.00  1.320          C  
ATOM   2272  CD  GLU A 147     -42.083  11.441  26.743  1.00  1.320          C  
ATOM   2273  OE1 GLU A 147     -42.128  11.105  25.585  1.00  1.320          O  
ATOM   2274  OE2 GLU A 147     -43.045  11.868  27.343  1.00  1.320          O  
ATOM   2275  H   GLU A 147     -38.128  13.099  27.266  1.00  1.090          H  
ATOM   2276  HA  GLU A 147     -38.229  10.249  27.917  1.00  1.150          H  
ATOM   2277 1HB  GLU A 147     -39.597  11.869  25.745  1.00  1.590          H  
ATOM   2278 2HB  GLU A 147     -39.825  10.146  26.012  1.00  1.590          H  
ATOM   2279 1HG  GLU A 147     -40.779  10.627  28.232  1.00  1.590          H  
ATOM   2280 2HG  GLU A 147     -40.566  12.352  27.928  1.00  1.590          H  
ATOM   2281  N   LYS A 148     -36.814  11.583  25.293  1.00  0.840          N  
ATOM   2282  CA  LYS A 148     -35.880  11.314  24.202  1.00  0.810          C  
ATOM   2283  C   LYS A 148     -34.705  12.259  24.220  1.00  0.800          C  
ATOM   2284  O   LYS A 148     -34.864  13.481  24.120  1.00  0.810          O  
ATOM   2285  CB  LYS A 148     -36.539  11.427  22.823  1.00  1.150          C  
ATOM   2286  CG  LYS A 148     -35.571  11.105  21.661  1.00  1.150          C  
ATOM   2287  CD  LYS A 148     -36.211  11.254  20.300  1.00  1.150          C  
ATOM   2288  CE  LYS A 148     -35.221  10.860  19.206  1.00  1.150          C  
ATOM   2289  NZ  LYS A 148     -35.741  11.148  17.847  1.00  1.150          N  
ATOM   2290  H   LYS A 148     -37.194  12.519  25.457  1.00  1.010          H  
ATOM   2291  HA  LYS A 148     -35.485  10.305  24.320  1.00  0.970          H  
ATOM   2292 1HB  LYS A 148     -37.390  10.748  22.763  1.00  1.380          H  
ATOM   2293 2HB  LYS A 148     -36.902  12.437  22.674  1.00  1.380          H  
ATOM   2294 1HG  LYS A 148     -34.727  11.795  21.689  1.00  1.380          H  
ATOM   2295 2HG  LYS A 148     -35.182  10.101  21.764  1.00  1.380          H  
ATOM   2296 1HD  LYS A 148     -37.096  10.620  20.236  1.00  1.380          H  
ATOM   2297 2HD  LYS A 148     -36.511  12.294  20.146  1.00  1.380          H  
ATOM   2298 1HE  LYS A 148     -34.284  11.402  19.348  1.00  1.380          H  
ATOM   2299 2HE  LYS A 148     -35.026   9.790  19.286  1.00  1.380          H  
ATOM   2300 1HZ  LYS A 148     -35.062  10.869  17.158  1.00  1.380          H  
ATOM   2301 2HZ  LYS A 148     -36.605  10.655  17.688  1.00  1.380          H  
ATOM   2302 3HZ  LYS A 148     -35.902  12.169  17.752  1.00  1.380          H  
ATOM   2303  N   PHE A 149     -33.517  11.681  24.254  1.00  0.800          N  
ATOM   2304  CA  PHE A 149     -32.302  12.467  24.248  1.00  0.820          C  
ATOM   2305  C   PHE A 149     -31.306  11.923  23.248  1.00  0.860          C  
ATOM   2306  O   PHE A 149     -31.041  10.712  23.230  1.00  0.900          O  
ATOM   2307  CB  PHE A 149     -31.679  12.495  25.631  1.00  1.140          C  
ATOM   2308  CG  PHE A 149     -30.432  13.301  25.675  1.00  1.140          C  
ATOM   2309  CD1 PHE A 149     -30.479  14.672  25.581  1.00  1.140          C  
ATOM   2310  CD2 PHE A 149     -29.211  12.697  25.812  1.00  1.140          C  
ATOM   2311  CE1 PHE A 149     -29.335  15.407  25.610  1.00  1.140          C  
ATOM   2312  CE2 PHE A 149     -28.076  13.422  25.854  1.00  1.140          C  
ATOM   2313  CZ  PHE A 149     -28.137  14.783  25.748  1.00  1.140          C  
ATOM   2314  H   PHE A 149     -33.467  10.657  24.323  1.00  0.960          H  
ATOM   2315  HA  PHE A 149     -32.548  13.489  23.953  1.00  0.980          H  
ATOM   2316 1HB  PHE A 149     -32.385  12.893  26.323  1.00  1.370          H  
ATOM   2317 2HB  PHE A 149     -31.447  11.479  25.946  1.00  1.370          H  
ATOM   2318  HD1 PHE A 149     -31.439  15.163  25.469  1.00  1.370          H  
ATOM   2319  HD2 PHE A 149     -29.157  11.635  25.886  1.00  1.370          H  
ATOM   2320  HE1 PHE A 149     -29.375  16.491  25.527  1.00  1.370          H  
ATOM   2321  HE2 PHE A 149     -27.115  12.923  25.970  1.00  1.370          H  
ATOM   2322  HZ  PHE A 149     -27.230  15.368  25.783  1.00  1.370          H  
ATOM   2323  N   SER A 150     -30.762  12.818  22.419  1.00  0.870          N  
ATOM   2324  CA  SER A 150     -29.791  12.393  21.415  1.00  0.930          C  
ATOM   2325  C   SER A 150     -28.603  13.307  21.180  1.00  0.950          C  
ATOM   2326  O   SER A 150     -28.744  14.513  20.956  1.00  1.000          O  
ATOM   2327  CB  SER A 150     -30.447  12.239  20.072  1.00  1.280          C  
ATOM   2328  OG  SER A 150     -29.481  11.905  19.102  1.00  1.280          O  
ATOM   2329  H   SER A 150     -31.080  13.794  22.469  1.00  1.040          H  
ATOM   2330  HA  SER A 150     -29.407  11.429  21.728  1.00  1.120          H  
ATOM   2331 1HB  SER A 150     -31.215  11.469  20.112  1.00  1.530          H  
ATOM   2332 2HB  SER A 150     -30.930  13.177  19.794  1.00  1.530          H  
ATOM   2333  HG  SER A 150     -29.881  12.175  18.235  1.00  1.530          H  
ATOM   2334  N   LEU A 151     -27.418  12.682  21.235  1.00  0.940          N  
ATOM   2335  CA  LEU A 151     -26.108  13.284  20.951  1.00  0.980          C  
ATOM   2336  C   LEU A 151     -25.500  12.696  19.687  1.00  1.050          C  
ATOM   2337  O   LEU A 151     -24.288  12.804  19.460  1.00  1.260          O  
ATOM   2338  CB  LEU A 151     -25.090  13.024  22.075  1.00  1.360          C  
ATOM   2339  CG  LEU A 151     -25.382  13.587  23.444  1.00  1.360          C  
ATOM   2340  CD1 LEU A 151     -24.315  13.087  24.414  1.00  1.360          C  
ATOM   2341  CD2 LEU A 151     -25.361  15.105  23.398  1.00  1.360          C  
ATOM   2342  H   LEU A 151     -27.455  11.677  21.437  1.00  1.130          H  
ATOM   2343  HA  LEU A 151     -26.240  14.353  20.784  1.00  1.180          H  
ATOM   2344 1HB  LEU A 151     -24.961  11.948  22.173  1.00  1.630          H  
ATOM   2345 2HB  LEU A 151     -24.130  13.442  21.761  1.00  1.630          H  
ATOM   2346  HG  LEU A 151     -26.343  13.241  23.769  1.00  1.630          H  
ATOM   2347 1HD1 LEU A 151     -24.512  13.479  25.411  1.00  1.630          H  
ATOM   2348 2HD1 LEU A 151     -24.317  12.002  24.447  1.00  1.630          H  
ATOM   2349 3HD1 LEU A 151     -23.333  13.432  24.076  1.00  1.630          H  
ATOM   2350 1HD2 LEU A 151     -25.547  15.509  24.379  1.00  1.630          H  
ATOM   2351 2HD2 LEU A 151     -24.383  15.426  23.064  1.00  1.630          H  
ATOM   2352 3HD2 LEU A 151     -26.119  15.475  22.715  1.00  1.630          H  
ATOM   2353  N   THR A 152     -26.303  12.051  18.865  1.00  1.000          N  
ATOM   2354  CA  THR A 152     -25.698  11.393  17.725  1.00  1.080          C  
ATOM   2355  C   THR A 152     -25.255  12.401  16.699  1.00  1.230          C  
ATOM   2356  O   THR A 152     -25.679  13.550  16.715  1.00  1.360          O  
ATOM   2357  CB  THR A 152     -26.697  10.411  17.084  1.00  1.480          C  
ATOM   2358  OG1 THR A 152     -27.825  11.132  16.575  1.00  1.480          O  
ATOM   2359  CG2 THR A 152     -27.192   9.450  18.135  1.00  1.480          C  
ATOM   2360  H   THR A 152     -27.312  12.003  19.027  1.00  1.200          H  
ATOM   2361  HA  THR A 152     -24.818  10.855  18.058  1.00  1.300          H  
ATOM   2362  HB  THR A 152     -26.216   9.869  16.281  1.00  1.780          H  
ATOM   2363  HG1 THR A 152     -28.366  10.552  16.033  1.00  1.780          H  
ATOM   2364 1HG2 THR A 152     -27.893   8.762  17.677  1.00  1.780          H  
ATOM   2365 2HG2 THR A 152     -26.370   8.903  18.545  1.00  1.780          H  
ATOM   2366 3HG2 THR A 152     -27.684   9.994  18.931  1.00  1.780          H  
ATOM   2367  N   ARG A 153     -24.400  11.987  15.770  1.00  1.240          N  
ATOM   2368  CA  ARG A 153     -23.983  12.864  14.697  1.00  1.410          C  
ATOM   2369  C   ARG A 153     -23.480  14.182  15.283  1.00  1.510          C  
ATOM   2370  O   ARG A 153     -23.860  15.269  14.819  1.00  1.720          O  
ATOM   2371  CB  ARG A 153     -25.122  13.088  13.716  1.00  1.910          C  
ATOM   2372  CG  ARG A 153     -25.620  11.826  13.030  1.00  1.910          C  
ATOM   2373  CD  ARG A 153     -26.652  12.130  12.008  1.00  1.910          C  
ATOM   2374  NE  ARG A 153     -27.229  10.919  11.422  1.00  1.910          N  
ATOM   2375  CZ  ARG A 153     -26.688  10.180  10.424  1.00  1.910          C  
ATOM   2376  NH1 ARG A 153     -25.535  10.515   9.877  1.00  1.910          N  
ATOM   2377  NH2 ARG A 153     -27.329   9.104   9.994  1.00  1.910          N  
ATOM   2378  H   ARG A 153     -23.981  11.064  15.839  1.00  1.490          H  
ATOM   2379  HA  ARG A 153     -23.160  12.388  14.164  1.00  1.690          H  
ATOM   2380 1HB  ARG A 153     -25.963  13.514  14.231  1.00  2.290          H  
ATOM   2381 2HB  ARG A 153     -24.811  13.791  12.947  1.00  2.290          H  
ATOM   2382 1HG  ARG A 153     -24.782  11.315  12.562  1.00  2.290          H  
ATOM   2383 2HG  ARG A 153     -26.069  11.173  13.780  1.00  2.290          H  
ATOM   2384 1HD  ARG A 153     -27.457  12.685  12.489  1.00  2.290          H  
ATOM   2385 2HD  ARG A 153     -26.224  12.737  11.214  1.00  2.290          H  
ATOM   2386  HE  ARG A 153     -28.117  10.607  11.797  1.00  2.290          H  
ATOM   2387 1HH1 ARG A 153     -25.039  11.331  10.194  1.00  2.290          H  
ATOM   2388 2HH1 ARG A 153     -25.146   9.952   9.132  1.00  2.290          H  
ATOM   2389 1HH2 ARG A 153     -28.214   8.843  10.409  1.00  2.290          H  
ATOM   2390 2HH2 ARG A 153     -26.940   8.543   9.250  1.00  2.290          H  
ATOM   2391  N   SER A 154     -22.629  14.062  16.314  1.00  1.520          N  
ATOM   2392  CA  SER A 154     -22.057  15.242  16.975  1.00  1.630          C  
ATOM   2393  C   SER A 154     -20.754  14.843  17.634  1.00  1.720          C  
ATOM   2394  O   SER A 154     -20.437  13.654  17.727  1.00  1.680          O  
ATOM   2395  CB  SER A 154     -22.943  15.808  18.075  1.00  2.240          C  
ATOM   2396  OG  SER A 154     -22.858  15.054  19.264  1.00  2.240          O  
ATOM   2397  H   SER A 154     -22.401  13.104  16.613  1.00  1.820          H  
ATOM   2398  HA  SER A 154     -21.860  16.016  16.228  1.00  1.960          H  
ATOM   2399 1HB  SER A 154     -22.651  16.838  18.276  1.00  2.690          H  
ATOM   2400 2HB  SER A 154     -23.980  15.822  17.733  1.00  2.690          H  
ATOM   2401  HG  SER A 154     -23.334  14.197  19.118  1.00  2.690          H  
ATOM   2402  N   ARG A 155     -20.001  15.834  18.116  1.00  1.910          N  
ATOM   2403  CA  ARG A 155     -18.742  15.634  18.812  1.00  2.050          C  
ATOM   2404  C   ARG A 155     -18.910  16.085  20.256  1.00  2.090          C  
ATOM   2405  O   ARG A 155     -17.935  16.339  20.968  1.00  2.300          O  
ATOM   2406  CB  ARG A 155     -17.645  16.446  18.156  1.00  2.810          C  
ATOM   2407  CG  ARG A 155     -17.281  16.063  16.753  1.00  2.810          C  
ATOM   2408  CD  ARG A 155     -16.246  16.986  16.228  1.00  2.810          C  
ATOM   2409  NE  ARG A 155     -16.758  18.372  16.120  1.00  2.810          N  
ATOM   2410  CZ  ARG A 155     -15.991  19.484  16.033  1.00  2.810          C  
ATOM   2411  NH1 ARG A 155     -14.673  19.384  16.023  1.00  2.810          N  
ATOM   2412  NH2 ARG A 155     -16.560  20.687  15.957  1.00  2.810          N  
ATOM   2413  H   ARG A 155     -20.302  16.810  18.032  1.00  2.290          H  
ATOM   2414  HA  ARG A 155     -18.478  14.577  18.794  1.00  2.460          H  
ATOM   2415 1HB  ARG A 155     -17.972  17.465  18.090  1.00  3.380          H  
ATOM   2416 2HB  ARG A 155     -16.744  16.422  18.766  1.00  3.380          H  
ATOM   2417 1HG  ARG A 155     -16.885  15.046  16.741  1.00  3.380          H  
ATOM   2418 2HG  ARG A 155     -18.162  16.122  16.114  1.00  3.380          H  
ATOM   2419 1HD  ARG A 155     -15.394  16.979  16.905  1.00  3.380          H  
ATOM   2420 2HD  ARG A 155     -15.933  16.655  15.237  1.00  3.380          H  
ATOM   2421  HE  ARG A 155     -17.764  18.496  16.111  1.00  3.380          H  
ATOM   2422 1HH1 ARG A 155     -14.231  18.479  16.081  1.00  3.380          H  
ATOM   2423 2HH1 ARG A 155     -14.103  20.215  15.960  1.00  3.380          H  
ATOM   2424 1HH2 ARG A 155     -17.591  20.796  15.987  1.00  3.380          H  
ATOM   2425 2HH2 ARG A 155     -15.986  21.513  15.893  1.00  3.380          H  
ATOM   2426  N   ASN A 156     -20.165  16.184  20.693  1.00  2.100          N  
ATOM   2427  CA  ASN A 156     -20.515  16.652  22.028  1.00  2.160          C  
ATOM   2428  C   ASN A 156     -20.331  15.512  23.009  1.00  2.350          C  
ATOM   2429  O   ASN A 156     -21.290  14.924  23.503  1.00  2.670          O  
ATOM   2430  CB  ASN A 156     -21.937  17.171  21.991  1.00  3.000          C  
ATOM   2431  CG  ASN A 156     -22.398  17.957  23.201  1.00  3.000          C  
ATOM   2432  OD1 ASN A 156     -21.645  18.326  24.131  1.00  3.000          O  
ATOM   2433  ND2 ASN A 156     -23.687  18.225  23.177  1.00  3.000          N  
ATOM   2434  H   ASN A 156     -20.926  15.922  20.067  1.00  2.520          H  
ATOM   2435  HA  ASN A 156     -19.846  17.448  22.321  1.00  2.590          H  
ATOM   2436 1HB  ASN A 156     -22.055  17.791  21.106  1.00  3.600          H  
ATOM   2437 2HB  ASN A 156     -22.604  16.325  21.858  1.00  3.600          H  
ATOM   2438 1HD2 ASN A 156     -24.133  18.722  23.920  1.00  3.600          H  
ATOM   2439 2HD2 ASN A 156     -24.231  17.918  22.393  1.00  3.600          H  
ATOM   2440  N   ILE A 157     -19.069  15.199  23.257  1.00  2.490          N  
ATOM   2441  CA  ILE A 157     -18.672  14.040  24.042  1.00  2.880          C  
ATOM   2442  C   ILE A 157     -18.210  14.279  25.468  1.00  2.690          C  
ATOM   2443  O   ILE A 157     -17.564  15.281  25.814  1.00  2.920          O  
ATOM   2444  CB  ILE A 157     -17.572  13.253  23.309  1.00  3.880          C  
ATOM   2445  CG1 ILE A 157     -16.317  14.132  23.085  1.00  3.880          C  
ATOM   2446  CG2 ILE A 157     -18.137  12.762  22.025  1.00  3.880          C  
ATOM   2447  CD1 ILE A 157     -15.103  13.396  22.571  1.00  3.880          C  
ATOM   2448  H   ILE A 157     -18.379  15.773  22.772  1.00  2.990          H  
ATOM   2449  HA  ILE A 157     -19.542  13.384  24.101  1.00  3.460          H  
ATOM   2450  HB  ILE A 157     -17.262  12.398  23.908  1.00  4.650          H  
ATOM   2451 1HG1 ILE A 157     -16.551  14.908  22.381  1.00  4.650          H  
ATOM   2452 2HG1 ILE A 157     -16.034  14.587  24.027  1.00  4.650          H  
ATOM   2453 1HG2 ILE A 157     -17.417  12.207  21.501  1.00  4.650          H  
ATOM   2454 2HG2 ILE A 157     -18.978  12.132  22.251  1.00  4.650          H  
ATOM   2455 3HG2 ILE A 157     -18.452  13.587  21.418  1.00  4.650          H  
ATOM   2456 1HD1 ILE A 157     -14.283  14.101  22.462  1.00  4.650          H  
ATOM   2457 2HD1 ILE A 157     -14.825  12.616  23.283  1.00  4.650          H  
ATOM   2458 3HD1 ILE A 157     -15.304  12.946  21.614  1.00  4.650          H  
ATOM   2459  N   GLU A 158     -18.591  13.312  26.285  1.00  2.750          N  
ATOM   2460  CA  GLU A 158     -18.263  13.178  27.690  1.00  2.620          C  
ATOM   2461  C   GLU A 158     -18.616  11.748  28.054  1.00  2.470          C  
ATOM   2462  O   GLU A 158     -19.156  11.037  27.217  1.00  2.660          O  
ATOM   2463  CB  GLU A 158     -18.977  14.235  28.523  1.00  3.720          C  
ATOM   2464  CG  GLU A 158     -20.486  14.206  28.506  1.00  3.720          C  
ATOM   2465  CD  GLU A 158     -21.049  15.386  29.259  1.00  3.720          C  
ATOM   2466  OE1 GLU A 158     -20.254  16.178  29.734  1.00  3.720          O  
ATOM   2467  OE2 GLU A 158     -22.254  15.518  29.348  1.00  3.720          O  
ATOM   2468  H   GLU A 158     -19.148  12.571  25.878  1.00  3.300          H  
ATOM   2469  HA  GLU A 158     -17.190  13.313  27.825  1.00  3.140          H  
ATOM   2470 1HB  GLU A 158     -18.649  14.168  29.560  1.00  4.460          H  
ATOM   2471 2HB  GLU A 158     -18.682  15.200  28.159  1.00  4.460          H  
ATOM   2472 1HG  GLU A 158     -20.836  14.239  27.473  1.00  4.460          H  
ATOM   2473 2HG  GLU A 158     -20.838  13.277  28.959  1.00  4.460          H  
ATOM   2474  N   LEU A 159     -18.323  11.314  29.263  1.00  2.370          N  
ATOM   2475  CA  LEU A 159     -18.675   9.962  29.688  1.00  2.310          C  
ATOM   2476  C   LEU A 159     -20.179   9.746  29.792  1.00  2.090          C  
ATOM   2477  O   LEU A 159     -20.905  10.644  30.228  1.00  2.470          O  
ATOM   2478  CB  LEU A 159     -18.046   9.653  31.062  1.00  3.260          C  
ATOM   2479  CG  LEU A 159     -16.521   9.498  31.117  1.00  3.260          C  
ATOM   2480  CD1 LEU A 159     -16.073   9.448  32.561  1.00  3.260          C  
ATOM   2481  CD2 LEU A 159     -16.124   8.224  30.427  1.00  3.260          C  
ATOM   2482  H   LEU A 159     -17.874  11.946  29.908  1.00  2.840          H  
ATOM   2483  HA  LEU A 159     -18.274   9.293  28.940  1.00  2.770          H  
ATOM   2484 1HB  LEU A 159     -18.305  10.470  31.736  1.00  3.910          H  
ATOM   2485 2HB  LEU A 159     -18.490   8.747  31.463  1.00  3.910          H  
ATOM   2486  HG  LEU A 159     -16.057  10.306  30.635  1.00  3.910          H  
ATOM   2487 1HD1 LEU A 159     -14.989   9.335  32.605  1.00  3.910          H  
ATOM   2488 2HD1 LEU A 159     -16.358  10.377  33.061  1.00  3.910          H  
ATOM   2489 3HD1 LEU A 159     -16.545   8.606  33.064  1.00  3.910          H  
ATOM   2490 1HD2 LEU A 159     -15.041   8.111  30.472  1.00  3.910          H  
ATOM   2491 2HD2 LEU A 159     -16.600   7.390  30.934  1.00  3.910          H  
ATOM   2492 3HD2 LEU A 159     -16.434   8.236  29.397  1.00  3.910          H  
ATOM   2493  N   PRO A 160     -20.681   8.521  29.526  1.00  1.800          N  
ATOM   2494  CA  PRO A 160     -22.076   8.128  29.650  1.00  1.780          C  
ATOM   2495  C   PRO A 160     -22.386   7.973  31.129  1.00  1.960          C  
ATOM   2496  O   PRO A 160     -22.518   6.870  31.658  1.00  2.400          O  
ATOM   2497  CB  PRO A 160     -22.122   6.797  28.900  1.00  2.670          C  
ATOM   2498  CG  PRO A 160     -20.746   6.208  29.105  1.00  2.670          C  
ATOM   2499  CD  PRO A 160     -19.794   7.403  29.077  1.00  2.670          C  
ATOM   2500  HA  PRO A 160     -22.720   8.889  29.182  1.00  2.140          H  
ATOM   2501 1HB  PRO A 160     -22.923   6.168  29.309  1.00  3.200          H  
ATOM   2502 2HB  PRO A 160     -22.358   6.966  27.863  1.00  3.200          H  
ATOM   2503 1HG  PRO A 160     -20.702   5.668  30.067  1.00  3.200          H  
ATOM   2504 2HG  PRO A 160     -20.527   5.469  28.333  1.00  3.200          H  
ATOM   2505 1HD  PRO A 160     -18.978   7.211  29.779  1.00  3.200          H  
ATOM   2506 2HD  PRO A 160     -19.420   7.564  28.056  1.00  3.200          H  
ATOM   2507  N   GLN A 161     -22.420   9.105  31.800  1.00  2.160          N  
ATOM   2508  CA  GLN A 161     -22.548   9.152  33.236  1.00  2.670          C  
ATOM   2509  C   GLN A 161     -23.924   8.716  33.708  1.00  2.180          C  
ATOM   2510  O   GLN A 161     -24.945   8.987  33.059  1.00  2.290          O  
ATOM   2511  CB  GLN A 161     -22.190  10.566  33.726  1.00  3.530          C  
ATOM   2512  CG  GLN A 161     -22.237  10.775  35.232  1.00  3.530          C  
ATOM   2513  CD  GLN A 161     -21.215   9.942  35.965  1.00  3.530          C  
ATOM   2514  OE1 GLN A 161     -21.401   8.702  36.072  1.00  3.530          O  
ATOM   2515  NE2 GLN A 161     -20.149  10.572  36.442  1.00  3.530          N  
ATOM   2516  H   GLN A 161     -22.278   9.968  31.272  1.00  2.590          H  
ATOM   2517  HA  GLN A 161     -21.824   8.452  33.648  1.00  3.200          H  
ATOM   2518 1HB  GLN A 161     -21.178  10.816  33.392  1.00  4.240          H  
ATOM   2519 2HB  GLN A 161     -22.865  11.290  33.268  1.00  4.240          H  
ATOM   2520 1HG  GLN A 161     -22.006  11.822  35.428  1.00  4.240          H  
ATOM   2521 2HG  GLN A 161     -23.199  10.553  35.620  1.00  4.240          H  
ATOM   2522 1HE2 GLN A 161     -19.431  10.073  36.920  1.00  4.240          H  
ATOM   2523 2HE2 GLN A 161     -20.045  11.593  36.297  1.00  4.240          H  
ATOM   2524  N   ARG A 162     -23.933   8.112  34.905  1.00  1.910          N  
ATOM   2525  CA  ARG A 162     -25.103   7.554  35.601  1.00  1.630          C  
ATOM   2526  C   ARG A 162     -26.234   8.550  35.820  1.00  1.470          C  
ATOM   2527  O   ARG A 162     -27.343   8.184  36.186  1.00  1.530          O  
ATOM   2528  CB  ARG A 162     -24.710   7.009  36.962  1.00  2.390          C  
ATOM   2529  CG  ARG A 162     -24.307   8.063  37.989  1.00  2.390          C  
ATOM   2530  CD  ARG A 162     -23.797   7.450  39.230  1.00  2.390          C  
ATOM   2531  NE  ARG A 162     -23.459   8.464  40.227  1.00  2.390          N  
ATOM   2532  CZ  ARG A 162     -22.285   9.135  40.312  1.00  2.390          C  
ATOM   2533  NH1 ARG A 162     -21.307   8.901  39.460  1.00  2.390          N  
ATOM   2534  NH2 ARG A 162     -22.122  10.037  41.268  1.00  2.390          N  
ATOM   2535  H   ARG A 162     -23.017   8.005  35.351  1.00  2.290          H  
ATOM   2536  HA  ARG A 162     -25.480   6.727  34.999  1.00  1.960          H  
ATOM   2537 1HB  ARG A 162     -25.548   6.457  37.380  1.00  2.870          H  
ATOM   2538 2HB  ARG A 162     -23.876   6.311  36.852  1.00  2.870          H  
ATOM   2539 1HG  ARG A 162     -23.547   8.716  37.578  1.00  2.870          H  
ATOM   2540 2HG  ARG A 162     -25.178   8.657  38.261  1.00  2.870          H  
ATOM   2541 1HD  ARG A 162     -24.573   6.809  39.648  1.00  2.870          H  
ATOM   2542 2HD  ARG A 162     -22.914   6.846  39.019  1.00  2.870          H  
ATOM   2543  HE  ARG A 162     -24.172   8.688  40.911  1.00  2.870          H  
ATOM   2544 1HH1 ARG A 162     -21.420   8.211  38.727  1.00  2.870          H  
ATOM   2545 2HH1 ARG A 162     -20.437   9.407  39.538  1.00  2.870          H  
ATOM   2546 1HH2 ARG A 162     -22.869  10.219  41.925  1.00  2.870          H  
ATOM   2547 2HH2 ARG A 162     -21.253  10.544  41.346  1.00  2.870          H  
ATOM   2548  N   LEU A 163     -25.951   9.812  35.682  1.00  1.420          N  
ATOM   2549  CA  LEU A 163     -26.956  10.819  35.869  1.00  1.390          C  
ATOM   2550  C   LEU A 163     -28.099  10.724  34.862  1.00  1.310          C  
ATOM   2551  O   LEU A 163     -29.260  10.876  35.226  1.00  1.340          O  
ATOM   2552  CB  LEU A 163     -26.289  12.169  35.685  1.00  1.960          C  
ATOM   2553  CG  LEU A 163     -25.285  12.599  36.742  1.00  1.960          C  
ATOM   2554  CD1 LEU A 163     -24.583  13.782  36.203  1.00  1.960          C  
ATOM   2555  CD2 LEU A 163     -25.987  12.950  38.037  1.00  1.960          C  
ATOM   2556  H   LEU A 163     -25.021  10.072  35.403  1.00  1.700          H  
ATOM   2557  HA  LEU A 163     -27.370  10.712  36.869  1.00  1.670          H  
ATOM   2558 1HB  LEU A 163     -25.772  12.159  34.726  1.00  2.350          H  
ATOM   2559 2HB  LEU A 163     -27.069  12.930  35.638  1.00  2.350          H  
ATOM   2560  HG  LEU A 163     -24.567  11.816  36.936  1.00  2.350          H  
ATOM   2561 1HD1 LEU A 163     -23.847  14.147  36.927  1.00  2.350          H  
ATOM   2562 2HD1 LEU A 163     -24.081  13.513  35.280  1.00  2.350          H  
ATOM   2563 3HD1 LEU A 163     -25.301  14.546  35.999  1.00  2.350          H  
ATOM   2564 1HD2 LEU A 163     -25.250  13.295  38.769  1.00  2.350          H  
ATOM   2565 2HD2 LEU A 163     -26.688  13.735  37.852  1.00  2.350          H  
ATOM   2566 3HD2 LEU A 163     -26.510  12.089  38.439  1.00  2.350          H  
ATOM   2567  N   LEU A 164     -27.805  10.409  33.598  1.00  1.290          N  
ATOM   2568  CA  LEU A 164     -28.863  10.467  32.578  1.00  1.280          C  
ATOM   2569  C   LEU A 164     -29.872   9.352  32.756  1.00  1.310          C  
ATOM   2570  O   LEU A 164     -31.072   9.505  32.538  1.00  1.320          O  
ATOM   2571  CB  LEU A 164     -28.257  10.391  31.169  1.00  1.800          C  
ATOM   2572  CG  LEU A 164     -27.803  11.742  30.526  1.00  1.800          C  
ATOM   2573  CD1 LEU A 164     -26.645  12.372  31.382  1.00  1.800          C  
ATOM   2574  CD2 LEU A 164     -27.367  11.474  29.074  1.00  1.800          C  
ATOM   2575  H   LEU A 164     -26.842  10.159  33.343  1.00  1.550          H  
ATOM   2576  HA  LEU A 164     -29.388  11.417  32.682  1.00  1.540          H  
ATOM   2577 1HB  LEU A 164     -27.381   9.740  31.212  1.00  2.160          H  
ATOM   2578 2HB  LEU A 164     -28.989   9.931  30.502  1.00  2.160          H  
ATOM   2579  HG  LEU A 164     -28.635  12.450  30.520  1.00  2.160          H  
ATOM   2580 1HD1 LEU A 164     -26.319  13.305  30.940  1.00  2.160          H  
ATOM   2581 2HD1 LEU A 164     -26.986  12.575  32.389  1.00  2.160          H  
ATOM   2582 3HD1 LEU A 164     -25.799  11.682  31.414  1.00  2.160          H  
ATOM   2583 1HD2 LEU A 164     -27.056  12.406  28.604  1.00  2.160          H  
ATOM   2584 2HD2 LEU A 164     -26.537  10.768  29.061  1.00  2.160          H  
ATOM   2585 3HD2 LEU A 164     -28.206  11.059  28.524  1.00  2.160          H  
ATOM   2586  N   CYS A 165     -29.392   8.223  33.206  1.00  1.390          N  
ATOM   2587  CA  CYS A 165     -30.238   7.066  33.385  1.00  1.500          C  
ATOM   2588  C   CYS A 165     -31.153   7.201  34.594  1.00  1.410          C  
ATOM   2589  O   CYS A 165     -32.071   6.406  34.768  1.00  1.470          O  
ATOM   2590  CB  CYS A 165     -29.382   5.831  33.554  1.00  2.060          C  
ATOM   2591  SG  CYS A 165     -28.485   5.762  35.110  1.00  2.060          S  
ATOM   2592  H   CYS A 165     -28.397   8.162  33.366  1.00  1.670          H  
ATOM   2593  HA  CYS A 165     -30.855   6.951  32.492  1.00  1.800          H  
ATOM   2594 1HB  CYS A 165     -29.993   4.943  33.483  1.00  2.470          H  
ATOM   2595 2HB  CYS A 165     -28.651   5.794  32.747  1.00  2.470          H  
ATOM   2596  HG  CYS A 165     -28.222   7.068  35.252  1.00  2.470          H  
ATOM   2597  N   SER A 166     -30.903   8.195  35.448  1.00  1.440          N  
ATOM   2598  CA  SER A 166     -31.664   8.354  36.672  1.00  1.480          C  
ATOM   2599  C   SER A 166     -32.987   9.045  36.408  1.00  1.420          C  
ATOM   2600  O   SER A 166     -33.814   9.175  37.313  1.00  1.540          O  
ATOM   2601  CB  SER A 166     -30.882   9.143  37.704  1.00  2.060          C  
ATOM   2602  OG  SER A 166     -30.797  10.503  37.367  1.00  2.060          O  
ATOM   2603  H   SER A 166     -30.188   8.893  35.245  1.00  1.730          H  
ATOM   2604  HA  SER A 166     -31.877   7.370  37.078  1.00  1.780          H  
ATOM   2605 1HB  SER A 166     -31.356   9.035  38.676  1.00  2.470          H  
ATOM   2606 2HB  SER A 166     -29.874   8.728  37.780  1.00  2.470          H  
ATOM   2607  HG  SER A 166     -30.203  10.567  36.599  1.00  2.470          H  
ATOM   2608  N   LEU A 167     -33.188   9.515  35.176  1.00  1.300          N  
ATOM   2609  CA  LEU A 167     -34.378  10.258  34.852  1.00  1.300          C  
ATOM   2610  C   LEU A 167     -35.545   9.256  34.674  1.00  1.270          C  
ATOM   2611  O   LEU A 167     -35.500   8.402  33.777  1.00  1.240          O  
ATOM   2612  CB  LEU A 167     -34.083  11.040  33.569  1.00  1.820          C  
ATOM   2613  CG  LEU A 167     -32.810  11.977  33.650  1.00  1.820          C  
ATOM   2614  CD1 LEU A 167     -32.559  12.601  32.284  1.00  1.820          C  
ATOM   2615  CD2 LEU A 167     -32.973  13.030  34.723  1.00  1.820          C  
ATOM   2616  H   LEU A 167     -32.478   9.369  34.450  1.00  1.560          H  
ATOM   2617  HA  LEU A 167     -34.561  10.943  35.662  1.00  1.560          H  
ATOM   2618 1HB  LEU A 167     -33.903  10.325  32.768  1.00  2.180          H  
ATOM   2619 2HB  LEU A 167     -34.949  11.652  33.304  1.00  2.180          H  
ATOM   2620  HG  LEU A 167     -31.940  11.382  33.901  1.00  2.180          H  
ATOM   2621 1HD1 LEU A 167     -31.664  13.226  32.332  1.00  2.180          H  
ATOM   2622 2HD1 LEU A 167     -32.410  11.807  31.549  1.00  2.180          H  
ATOM   2623 3HD1 LEU A 167     -33.402  13.206  31.994  1.00  2.180          H  
ATOM   2624 1HD2 LEU A 167     -32.077  13.644  34.743  1.00  2.180          H  
ATOM   2625 2HD2 LEU A 167     -33.793  13.633  34.512  1.00  2.180          H  
ATOM   2626 3HD2 LEU A 167     -33.103  12.574  35.698  1.00  2.180          H  
ATOM   2627  N   PRO A 168     -36.629   9.352  35.484  1.00  1.350          N  
ATOM   2628  CA  PRO A 168     -37.729   8.408  35.529  1.00  1.450          C  
ATOM   2629  C   PRO A 168     -38.510   8.245  34.242  1.00  1.330          C  
ATOM   2630  O   PRO A 168     -39.087   7.174  34.034  1.00  1.360          O  
ATOM   2631  CB  PRO A 168     -38.629   8.981  36.637  1.00  2.170          C  
ATOM   2632  CG  PRO A 168     -38.260  10.419  36.743  1.00  2.170          C  
ATOM   2633  CD  PRO A 168     -36.784  10.471  36.413  1.00  2.170          C  
ATOM   2634  HA  PRO A 168     -37.326   7.438  35.843  1.00  1.740          H  
ATOM   2635 1HB  PRO A 168     -39.689   8.846  36.356  1.00  2.610          H  
ATOM   2636 2HB  PRO A 168     -38.470   8.425  37.573  1.00  2.610          H  
ATOM   2637 1HG  PRO A 168     -38.875  11.012  36.044  1.00  2.610          H  
ATOM   2638 2HG  PRO A 168     -38.484  10.790  37.753  1.00  2.610          H  
ATOM   2639 1HD  PRO A 168     -36.611  11.394  35.921  1.00  2.610          H  
ATOM   2640 2HD  PRO A 168     -36.154  10.334  37.313  1.00  2.610          H  
ATOM   2641  N   HIS A 169     -38.497   9.224  33.326  1.00  1.260          N  
ATOM   2642  CA  HIS A 169     -39.268   8.952  32.131  1.00  1.210          C  
ATOM   2643  C   HIS A 169     -38.426   8.957  30.869  1.00  1.100          C  
ATOM   2644  O   HIS A 169     -38.965   9.191  29.789  1.00  1.090          O  
ATOM   2645  CB  HIS A 169     -40.343  10.030  31.993  1.00  1.710          C  
ATOM   2646  CG  HIS A 169     -41.267  10.083  33.167  1.00  1.710          C  
ATOM   2647  ND1 HIS A 169     -42.249   9.139  33.395  1.00  1.710          N  
ATOM   2648  CD2 HIS A 169     -41.338  10.960  34.196  1.00  1.710          C  
ATOM   2649  CE1 HIS A 169     -42.888   9.439  34.514  1.00  1.710          C  
ATOM   2650  NE2 HIS A 169     -42.356  10.539  35.019  1.00  1.710          N  
ATOM   2651  H   HIS A 169     -38.072  10.150  33.457  1.00  1.510          H  
ATOM   2652  HA  HIS A 169     -39.752   7.983  32.199  1.00  1.450          H  
ATOM   2653 1HB  HIS A 169     -39.862  11.005  31.881  1.00  2.060          H  
ATOM   2654 2HB  HIS A 169     -40.935   9.851  31.095  1.00  2.060          H  
ATOM   2655  HD1 HIS A 169     -42.575   8.460  32.735  1.00  2.060          H  
ATOM   2656  HD2 HIS A 169     -40.763  11.854  34.444  1.00  2.060          H  
ATOM   2657  HE1 HIS A 169     -43.705   8.812  34.870  1.00  2.060          H  
ATOM   2658  N   LEU A 170     -37.168   8.509  30.962  1.00  1.060          N  
ATOM   2659  CA  LEU A 170     -36.329   8.450  29.761  1.00  0.980          C  
ATOM   2660  C   LEU A 170     -36.569   7.146  29.035  1.00  1.080          C  
ATOM   2661  O   LEU A 170     -36.398   6.073  29.609  1.00  1.550          O  
ATOM   2662  CB  LEU A 170     -34.836   8.615  30.125  1.00  1.400          C  
ATOM   2663  CG  LEU A 170     -33.764   8.586  28.941  1.00  1.400          C  
ATOM   2664  CD1 LEU A 170     -33.951   9.807  27.991  1.00  1.400          C  
ATOM   2665  CD2 LEU A 170     -32.348   8.590  29.561  1.00  1.400          C  
ATOM   2666  H   LEU A 170     -36.770   8.303  31.886  1.00  1.270          H  
ATOM   2667  HA  LEU A 170     -36.610   9.249  29.098  1.00  1.180          H  
ATOM   2668 1HB  LEU A 170     -34.738   9.582  30.619  1.00  1.680          H  
ATOM   2669 2HB  LEU A 170     -34.570   7.844  30.851  1.00  1.680          H  
ATOM   2670  HG  LEU A 170     -33.900   7.687  28.347  1.00  1.680          H  
ATOM   2671 1HD1 LEU A 170     -33.211   9.764  27.186  1.00  1.680          H  
ATOM   2672 2HD1 LEU A 170     -34.934   9.793  27.559  1.00  1.680          H  
ATOM   2673 3HD1 LEU A 170     -33.820  10.729  28.556  1.00  1.680          H  
ATOM   2674 1HD2 LEU A 170     -31.603   8.563  28.782  1.00  1.680          H  
ATOM   2675 2HD2 LEU A 170     -32.214   9.496  30.154  1.00  1.680          H  
ATOM   2676 3HD2 LEU A 170     -32.232   7.719  30.206  1.00  1.680          H  
ATOM   2677  N   GLN A 171     -36.996   7.241  27.771  1.00  0.910          N  
ATOM   2678  CA  GLN A 171     -37.308   6.074  26.969  1.00  0.970          C  
ATOM   2679  C   GLN A 171     -36.248   5.829  25.907  1.00  0.970          C  
ATOM   2680  O   GLN A 171     -35.862   4.683  25.666  1.00  0.990          O  
ATOM   2681  CB  GLN A 171     -38.669   6.213  26.305  1.00  1.330          C  
ATOM   2682  CG  GLN A 171     -39.817   6.259  27.278  1.00  1.330          C  
ATOM   2683  CD  GLN A 171     -41.142   6.295  26.573  1.00  1.330          C  
ATOM   2684  OE1 GLN A 171     -41.232   6.745  25.427  1.00  1.330          O  
ATOM   2685  NE2 GLN A 171     -42.180   5.809  27.237  1.00  1.330          N  
ATOM   2686  H   GLN A 171     -37.099   8.157  27.339  1.00  1.090          H  
ATOM   2687  HA  GLN A 171     -37.360   5.215  27.624  1.00  1.160          H  
ATOM   2688 1HB  GLN A 171     -38.691   7.136  25.720  1.00  1.600          H  
ATOM   2689 2HB  GLN A 171     -38.827   5.389  25.622  1.00  1.600          H  
ATOM   2690 1HG  GLN A 171     -39.779   5.384  27.925  1.00  1.600          H  
ATOM   2691 2HG  GLN A 171     -39.727   7.168  27.880  1.00  1.600          H  
ATOM   2692 1HE2 GLN A 171     -43.088   5.802  26.816  1.00  1.600          H  
ATOM   2693 2HE2 GLN A 171     -42.049   5.444  28.161  1.00  1.600          H  
ATOM   2694  N   VAL A 172     -35.757   6.891  25.278  1.00  0.990          N  
ATOM   2695  CA  VAL A 172     -34.779   6.706  24.218  1.00  1.010          C  
ATOM   2696  C   VAL A 172     -33.493   7.460  24.469  1.00  0.980          C  
ATOM   2697  O   VAL A 172     -33.486   8.696  24.516  1.00  0.960          O  
ATOM   2698  CB  VAL A 172     -35.376   7.182  22.876  1.00  1.410          C  
ATOM   2699  CG1 VAL A 172     -34.339   7.029  21.736  1.00  1.410          C  
ATOM   2700  CG2 VAL A 172     -36.661   6.397  22.574  1.00  1.410          C  
ATOM   2701  H   VAL A 172     -36.086   7.828  25.521  1.00  1.190          H  
ATOM   2702  HA  VAL A 172     -34.534   5.647  24.148  1.00  1.210          H  
ATOM   2703  HB  VAL A 172     -35.622   8.227  22.956  1.00  1.690          H  
ATOM   2704 1HG1 VAL A 172     -34.775   7.388  20.805  1.00  1.690          H  
ATOM   2705 2HG1 VAL A 172     -33.445   7.616  21.954  1.00  1.690          H  
ATOM   2706 3HG1 VAL A 172     -34.052   5.995  21.613  1.00  1.690          H  
ATOM   2707 1HG2 VAL A 172     -37.086   6.752  21.638  1.00  1.690          H  
ATOM   2708 2HG2 VAL A 172     -36.445   5.349  22.493  1.00  1.690          H  
ATOM   2709 3HG2 VAL A 172     -37.385   6.549  23.369  1.00  1.690          H  
ATOM   2710  N   LEU A 173     -32.392   6.717  24.562  1.00  1.000          N  
ATOM   2711  CA  LEU A 173     -31.107   7.367  24.760  1.00  0.980          C  
ATOM   2712  C   LEU A 173     -30.146   7.012  23.636  1.00  1.010          C  
ATOM   2713  O   LEU A 173     -29.619   5.886  23.588  1.00  1.110          O  
ATOM   2714  CB  LEU A 173     -30.530   6.982  26.128  1.00  1.380          C  
ATOM   2715  CG  LEU A 173     -29.130   7.562  26.491  1.00  1.380          C  
ATOM   2716  CD1 LEU A 173     -29.176   9.068  26.493  1.00  1.380          C  
ATOM   2717  CD2 LEU A 173     -28.731   7.066  27.874  1.00  1.380          C  
ATOM   2718  H   LEU A 173     -32.468   5.694  24.495  1.00  1.200          H  
ATOM   2719  HA  LEU A 173     -31.267   8.442  24.732  1.00  1.180          H  
ATOM   2720 1HB  LEU A 173     -31.234   7.294  26.886  1.00  1.660          H  
ATOM   2721 2HB  LEU A 173     -30.458   5.893  26.169  1.00  1.660          H  
ATOM   2722  HG  LEU A 173     -28.390   7.236  25.756  1.00  1.660          H  
ATOM   2723 1HD1 LEU A 173     -28.194   9.448  26.752  1.00  1.660          H  
ATOM   2724 2HD1 LEU A 173     -29.445   9.432  25.505  1.00  1.660          H  
ATOM   2725 3HD1 LEU A 173     -29.906   9.416  27.219  1.00  1.660          H  
ATOM   2726 1HD2 LEU A 173     -27.749   7.461  28.138  1.00  1.660          H  
ATOM   2727 2HD2 LEU A 173     -29.461   7.390  28.615  1.00  1.660          H  
ATOM   2728 3HD2 LEU A 173     -28.695   5.997  27.856  1.00  1.660          H  
ATOM   2729  N   ASN A 174     -29.917   7.985  22.748  1.00  0.940          N  
ATOM   2730  CA  ASN A 174     -29.067   7.771  21.592  1.00  0.970          C  
ATOM   2731  C   ASN A 174     -27.756   8.537  21.732  1.00  1.010          C  
ATOM   2732  O   ASN A 174     -27.714   9.766  21.604  1.00  1.090          O  
ATOM   2733  CB  ASN A 174     -29.793   8.138  20.314  1.00  1.350          C  
ATOM   2734  CG  ASN A 174     -31.026   7.298  20.028  1.00  1.350          C  
ATOM   2735  OD1 ASN A 174     -31.165   6.136  20.438  1.00  1.350          O  
ATOM   2736  ND2 ASN A 174     -31.919   7.874  19.263  1.00  1.350          N  
ATOM   2737  H   ASN A 174     -30.365   8.902  22.881  1.00  1.130          H  
ATOM   2738  HA  ASN A 174     -28.806   6.714  21.542  1.00  1.160          H  
ATOM   2739 1HB  ASN A 174     -30.072   9.191  20.339  1.00  1.620          H  
ATOM   2740 2HB  ASN A 174     -29.120   8.000  19.490  1.00  1.620          H  
ATOM   2741 1HD2 ASN A 174     -32.741   7.375  18.980  1.00  1.620          H  
ATOM   2742 2HD2 ASN A 174     -31.761   8.804  18.930  1.00  1.620          H  
ATOM   2743  N   ILE A 175     -26.694   7.819  22.074  1.00  1.000          N  
ATOM   2744  CA  ILE A 175     -25.394   8.450  22.289  1.00  1.040          C  
ATOM   2745  C   ILE A 175     -24.344   7.725  21.420  1.00  0.990          C  
ATOM   2746  O   ILE A 175     -23.159   7.617  21.750  1.00  1.070          O  
ATOM   2747  CB  ILE A 175     -25.106   8.633  23.809  1.00  1.440          C  
ATOM   2748  CG1 ILE A 175     -25.156   7.321  24.556  1.00  1.440          C  
ATOM   2749  CG2 ILE A 175     -26.148   9.631  24.404  1.00  1.440          C  
ATOM   2750  CD1 ILE A 175     -24.712   7.400  26.032  1.00  1.440          C  
ATOM   2751  H   ILE A 175     -26.774   6.795  22.141  1.00  1.200          H  
ATOM   2752  HA  ILE A 175     -25.443   9.463  21.896  1.00  1.250          H  
ATOM   2753  HB  ILE A 175     -24.103   9.048  23.926  1.00  1.730          H  
ATOM   2754 1HG1 ILE A 175     -26.167   6.912  24.512  1.00  1.730          H  
ATOM   2755 2HG1 ILE A 175     -24.493   6.652  24.039  1.00  1.730          H  
ATOM   2756 1HG2 ILE A 175     -25.955   9.824  25.447  1.00  1.730          H  
ATOM   2757 2HG2 ILE A 175     -26.098  10.565  23.863  1.00  1.730          H  
ATOM   2758 3HG2 ILE A 175     -27.143   9.221  24.302  1.00  1.730          H  
ATOM   2759 1HD1 ILE A 175     -24.741   6.408  26.476  1.00  1.730          H  
ATOM   2760 2HD1 ILE A 175     -23.706   7.790  26.082  1.00  1.730          H  
ATOM   2761 3HD1 ILE A 175     -25.366   8.047  26.598  1.00  1.730          H  
ATOM   2762  N   SER A 176     -24.868   7.188  20.324  1.00  0.920          N  
ATOM   2763  CA  SER A 176     -24.198   6.517  19.221  1.00  0.900          C  
ATOM   2764  C   SER A 176     -23.666   7.550  18.259  1.00  0.920          C  
ATOM   2765  O   SER A 176     -23.965   8.729  18.411  1.00  0.920          O  
ATOM   2766  CB  SER A 176     -25.187   5.633  18.513  1.00  1.270          C  
ATOM   2767  OG  SER A 176     -26.222   6.366  17.896  1.00  1.270          O  
ATOM   2768  H   SER A 176     -25.866   7.285  20.209  1.00  1.100          H  
ATOM   2769  HA  SER A 176     -23.369   5.925  19.610  1.00  1.080          H  
ATOM   2770 1HB  SER A 176     -24.703   5.042  17.758  1.00  1.520          H  
ATOM   2771 2HB  SER A 176     -25.582   4.963  19.229  1.00  1.520          H  
ATOM   2772  HG  SER A 176     -26.856   5.681  17.543  1.00  1.520          H  
ATOM   2773  N   SER A 177     -22.843   7.139  17.295  1.00  0.950          N  
ATOM   2774  CA  SER A 177     -22.337   8.078  16.263  1.00  1.010          C  
ATOM   2775  C   SER A 177     -21.868   9.371  16.938  1.00  1.050          C  
ATOM   2776  O   SER A 177     -22.312  10.489  16.607  1.00  1.060          O  
ATOM   2777  CB  SER A 177     -23.393   8.366  15.204  1.00  1.390          C  
ATOM   2778  OG  SER A 177     -23.747   7.210  14.476  1.00  1.390          O  
ATOM   2779  H   SER A 177     -22.626   6.137  17.277  1.00  1.140          H  
ATOM   2780  HA  SER A 177     -21.477   7.620  15.771  1.00  1.210          H  
ATOM   2781 1HB  SER A 177     -24.272   8.767  15.686  1.00  1.670          H  
ATOM   2782 2HB  SER A 177     -23.021   9.125  14.519  1.00  1.670          H  
ATOM   2783  HG  SER A 177     -24.493   7.465  13.927  1.00  1.670          H  
ATOM   2784  N   ASN A 178     -21.035   9.146  17.943  1.00  1.140          N  
ATOM   2785  CA  ASN A 178     -20.531  10.130  18.890  1.00  1.190          C  
ATOM   2786  C   ASN A 178     -19.297   9.519  19.502  1.00  1.290          C  
ATOM   2787  O   ASN A 178     -19.346   8.374  19.909  1.00  1.400          O  
ATOM   2788  CB  ASN A 178     -21.622  10.402  19.931  1.00  1.650          C  
ATOM   2789  CG  ASN A 178     -21.367  11.488  20.928  1.00  1.650          C  
ATOM   2790  OD1 ASN A 178     -21.385  11.231  22.145  1.00  1.650          O  
ATOM   2791  ND2 ASN A 178     -21.137  12.681  20.462  1.00  1.650          N  
ATOM   2792  H   ASN A 178     -20.739   8.167  18.013  1.00  1.370          H  
ATOM   2793  HA  ASN A 178     -20.255  11.048  18.365  1.00  1.430          H  
ATOM   2794 1HB  ASN A 178     -22.543  10.665  19.404  1.00  1.980          H  
ATOM   2795 2HB  ASN A 178     -21.827   9.481  20.473  1.00  1.980          H  
ATOM   2796 1HD2 ASN A 178     -21.006  13.444  21.100  1.00  1.980          H  
ATOM   2797 2HD2 ASN A 178     -21.102  12.846  19.459  1.00  1.980          H  
ATOM   2798  N   GLU A 179     -18.182  10.219  19.605  1.00  1.340          N  
ATOM   2799  CA  GLU A 179     -16.988   9.579  20.181  1.00  1.460          C  
ATOM   2800  C   GLU A 179     -17.044   9.491  21.723  1.00  1.510          C  
ATOM   2801  O   GLU A 179     -16.258  10.122  22.429  1.00  1.670          O  
ATOM   2802  CB  GLU A 179     -15.755  10.367  19.740  1.00  2.000          C  
ATOM   2803  CG  GLU A 179     -15.512  10.372  18.239  1.00  2.000          C  
ATOM   2804  CD  GLU A 179     -14.343  11.236  17.845  1.00  2.000          C  
ATOM   2805  OE1 GLU A 179     -13.224  10.856  18.120  1.00  2.000          O  
ATOM   2806  OE2 GLU A 179     -14.567  12.281  17.276  1.00  2.000          O  
ATOM   2807  H   GLU A 179     -18.137  11.169  19.261  1.00  1.610          H  
ATOM   2808  HA  GLU A 179     -16.922   8.566  19.782  1.00  1.750          H  
ATOM   2809 1HB  GLU A 179     -15.861  11.397  20.026  1.00  2.400          H  
ATOM   2810 2HB  GLU A 179     -14.873   9.987  20.235  1.00  2.400          H  
ATOM   2811 1HG  GLU A 179     -15.320   9.349  17.911  1.00  2.400          H  
ATOM   2812 2HG  GLU A 179     -16.406  10.726  17.732  1.00  2.400          H  
ATOM   2813  N   LEU A 180     -17.962   8.651  22.202  1.00  1.460          N  
ATOM   2814  CA  LEU A 180     -18.295   8.438  23.610  1.00  1.500          C  
ATOM   2815  C   LEU A 180     -17.275   7.487  24.270  1.00  1.500          C  
ATOM   2816  O   LEU A 180     -17.169   6.350  23.813  1.00  1.400          O  
ATOM   2817  CB  LEU A 180     -19.664   7.737  23.669  1.00  2.080          C  
ATOM   2818  CG  LEU A 180     -20.307   7.473  25.017  1.00  2.080          C  
ATOM   2819  CD1 LEU A 180     -20.712   8.769  25.652  1.00  2.080          C  
ATOM   2820  CD2 LEU A 180     -21.475   6.543  24.802  1.00  2.080          C  
ATOM   2821  H   LEU A 180     -18.523   8.199  21.484  1.00  1.750          H  
ATOM   2822  HA  LEU A 180     -18.366   9.400  24.090  1.00  1.800          H  
ATOM   2823 1HB  LEU A 180     -20.377   8.292  23.045  1.00  2.500          H  
ATOM   2824 2HB  LEU A 180     -19.538   6.768  23.248  1.00  2.500          H  
ATOM   2825  HG  LEU A 180     -19.586   7.005  25.677  1.00  2.500          H  
ATOM   2826 1HD1 LEU A 180     -21.160   8.595  26.614  1.00  2.500          H  
ATOM   2827 2HD1 LEU A 180     -19.849   9.372  25.775  1.00  2.500          H  
ATOM   2828 3HD1 LEU A 180     -21.429   9.285  25.013  1.00  2.500          H  
ATOM   2829 1HD2 LEU A 180     -21.946   6.310  25.737  1.00  2.500          H  
ATOM   2830 2HD2 LEU A 180     -22.188   7.016  24.131  1.00  2.500          H  
ATOM   2831 3HD2 LEU A 180     -21.120   5.636  24.364  1.00  2.500          H  
ATOM   2832  N   PRO A 181     -16.469   7.919  25.273  1.00  1.670          N  
ATOM   2833  CA  PRO A 181     -15.438   7.144  25.983  1.00  1.730          C  
ATOM   2834  C   PRO A 181     -15.945   6.117  27.004  1.00  1.660          C  
ATOM   2835  O   PRO A 181     -17.058   6.250  27.512  1.00  1.640          O  
ATOM   2836  CB  PRO A 181     -14.653   8.224  26.749  1.00  2.590          C  
ATOM   2837  CG  PRO A 181     -15.064   9.540  26.153  1.00  2.590          C  
ATOM   2838  CD  PRO A 181     -16.479   9.344  25.681  1.00  2.590          C  
ATOM   2839  HA  PRO A 181     -14.799   6.648  25.237  1.00  2.080          H  
ATOM   2840 1HB  PRO A 181     -14.854   8.153  27.811  1.00  3.110          H  
ATOM   2841 2HB  PRO A 181     -13.576   8.042  26.628  1.00  3.110          H  
ATOM   2842 1HG  PRO A 181     -14.985  10.337  26.908  1.00  3.110          H  
ATOM   2843 2HG  PRO A 181     -14.386   9.816  25.328  1.00  3.110          H  
ATOM   2844 1HD  PRO A 181     -17.212   9.516  26.480  1.00  3.110          H  
ATOM   2845 2HD  PRO A 181     -16.579  10.038  24.851  1.00  3.110          H  
ATOM   2846  N   SER A 182     -15.053   5.178  27.368  1.00  1.720          N  
ATOM   2847  CA  SER A 182     -15.207   4.180  28.453  1.00  1.740          C  
ATOM   2848  C   SER A 182     -16.282   3.124  28.268  1.00  1.560          C  
ATOM   2849  O   SER A 182     -16.311   2.432  27.258  1.00  1.450          O  
ATOM   2850  CB  SER A 182     -15.451   4.891  29.763  1.00  2.430          C  
ATOM   2851  OG  SER A 182     -15.429   3.995  30.832  1.00  2.430          O  
ATOM   2852  H   SER A 182     -14.186   5.145  26.851  1.00  2.060          H  
ATOM   2853  HA  SER A 182     -14.257   3.651  28.539  1.00  2.090          H  
ATOM   2854 1HB  SER A 182     -14.684   5.650  29.906  1.00  2.910          H  
ATOM   2855 2HB  SER A 182     -16.412   5.392  29.737  1.00  2.910          H  
ATOM   2856  HG  SER A 182     -15.447   4.537  31.632  1.00  2.910          H  
ATOM   2857  N   LEU A 183     -17.097   2.898  29.288  1.00  1.660          N  
ATOM   2858  CA  LEU A 183     -18.137   1.875  29.194  1.00  1.630          C  
ATOM   2859  C   LEU A 183     -19.499   2.367  29.632  1.00  1.680          C  
ATOM   2860  O   LEU A 183     -19.621   3.291  30.438  1.00  1.730          O  
ATOM   2861  CB  LEU A 183     -17.723   0.612  29.961  1.00  2.290          C  
ATOM   2862  CG  LEU A 183     -17.412   0.704  31.489  1.00  2.290          C  
ATOM   2863  CD1 LEU A 183     -18.703   0.631  32.352  1.00  2.290          C  
ATOM   2864  CD2 LEU A 183     -16.477  -0.457  31.833  1.00  2.290          C  
ATOM   2865  H   LEU A 183     -16.995   3.462  30.126  1.00  1.990          H  
ATOM   2866  HA  LEU A 183     -18.225   1.578  28.152  1.00  1.960          H  
ATOM   2867 1HB  LEU A 183     -18.532  -0.111  29.851  1.00  2.750          H  
ATOM   2868 2HB  LEU A 183     -16.836   0.212  29.471  1.00  2.750          H  
ATOM   2869  HG  LEU A 183     -16.912   1.647  31.705  1.00  2.750          H  
ATOM   2870 1HD1 LEU A 183     -18.432   0.680  33.403  1.00  2.750          H  
ATOM   2871 2HD1 LEU A 183     -19.355   1.447  32.134  1.00  2.750          H  
ATOM   2872 3HD1 LEU A 183     -19.225  -0.307  32.156  1.00  2.750          H  
ATOM   2873 1HD2 LEU A 183     -16.218  -0.414  32.890  1.00  2.750          H  
ATOM   2874 2HD2 LEU A 183     -16.974  -1.403  31.621  1.00  2.750          H  
ATOM   2875 3HD2 LEU A 183     -15.568  -0.382  31.233  1.00  2.750          H  
ATOM   2876  N   ARG A 184     -20.557   1.720  29.158  1.00  1.720          N  
ATOM   2877  CA  ARG A 184     -21.858   2.104  29.668  1.00  1.770          C  
ATOM   2878  C   ARG A 184     -22.018   1.502  31.063  1.00  1.680          C  
ATOM   2879  O   ARG A 184     -21.939   0.290  31.259  1.00  1.830          O  
ATOM   2880  CB  ARG A 184     -22.967   1.697  28.714  1.00  2.460          C  
ATOM   2881  CG  ARG A 184     -24.412   1.996  29.192  1.00  2.460          C  
ATOM   2882  CD  ARG A 184     -24.783   3.426  29.151  1.00  2.460          C  
ATOM   2883  NE  ARG A 184     -26.150   3.612  29.645  1.00  2.460          N  
ATOM   2884  CZ  ARG A 184     -27.294   3.657  28.912  1.00  2.460          C  
ATOM   2885  NH1 ARG A 184     -27.279   3.560  27.609  1.00  2.460          N  
ATOM   2886  NH2 ARG A 184     -28.453   3.813  29.533  1.00  2.460          N  
ATOM   2887  H   ARG A 184     -20.456   0.970  28.483  1.00  2.060          H  
ATOM   2888  HA  ARG A 184     -21.887   3.190  29.762  1.00  2.120          H  
ATOM   2889 1HB  ARG A 184     -22.827   2.241  27.786  1.00  2.950          H  
ATOM   2890 2HB  ARG A 184     -22.879   0.637  28.480  1.00  2.950          H  
ATOM   2891 1HG  ARG A 184     -25.119   1.457  28.577  1.00  2.950          H  
ATOM   2892 2HG  ARG A 184     -24.529   1.661  30.226  1.00  2.950          H  
ATOM   2893 1HD  ARG A 184     -24.121   3.988  29.805  1.00  2.950          H  
ATOM   2894 2HD  ARG A 184     -24.705   3.817  28.141  1.00  2.950          H  
ATOM   2895  HE  ARG A 184     -26.248   3.673  30.658  1.00  2.950          H  
ATOM   2896 1HH1 ARG A 184     -26.411   3.439  27.120  1.00  2.950          H  
ATOM   2897 2HH1 ARG A 184     -28.145   3.642  27.095  1.00  2.950          H  
ATOM   2898 1HH2 ARG A 184     -28.482   3.900  30.541  1.00  2.950          H  
ATOM   2899 2HH2 ARG A 184     -29.311   3.850  29.005  1.00  2.950          H  
ATOM   2900  N   ARG A 185     -22.215   2.392  32.019  1.00  1.620          N  
ATOM   2901  CA  ARG A 185     -22.279   2.119  33.445  1.00  1.660          C  
ATOM   2902  C   ARG A 185     -23.396   1.208  33.930  1.00  1.600          C  
ATOM   2903  O   ARG A 185     -24.554   1.372  33.547  1.00  1.640          O  
ATOM   2904  CB  ARG A 185     -22.420   3.440  34.173  1.00  2.310          C  
ATOM   2905  CG  ARG A 185     -21.271   4.435  34.062  1.00  2.310          C  
ATOM   2906  CD  ARG A 185     -20.006   3.911  34.658  1.00  2.310          C  
ATOM   2907  NE  ARG A 185     -20.170   3.519  36.081  1.00  2.310          N  
ATOM   2908  CZ  ARG A 185     -19.170   3.100  36.891  1.00  2.310          C  
ATOM   2909  NH1 ARG A 185     -17.925   3.026  36.441  1.00  2.310          N  
ATOM   2910  NH2 ARG A 185     -19.447   2.762  38.148  1.00  2.310          N  
ATOM   2911  H   ARG A 185     -22.278   3.355  31.720  1.00  1.940          H  
ATOM   2912  HA  ARG A 185     -21.341   1.650  33.729  1.00  1.990          H  
ATOM   2913 1HB  ARG A 185     -23.308   3.952  33.795  1.00  2.770          H  
ATOM   2914 2HB  ARG A 185     -22.590   3.250  35.186  1.00  2.770          H  
ATOM   2915 1HG  ARG A 185     -21.083   4.662  33.009  1.00  2.770          H  
ATOM   2916 2HG  ARG A 185     -21.540   5.357  34.583  1.00  2.770          H  
ATOM   2917 1HD  ARG A 185     -19.641   3.059  34.097  1.00  2.770          H  
ATOM   2918 2HD  ARG A 185     -19.265   4.707  34.612  1.00  2.770          H  
ATOM   2919  HE  ARG A 185     -21.123   3.531  36.492  1.00  2.770          H  
ATOM   2920 1HH1 ARG A 185     -17.710   3.284  35.489  1.00  2.770          H  
ATOM   2921 2HH1 ARG A 185     -17.184   2.712  37.051  1.00  2.770          H  
ATOM   2922 1HH2 ARG A 185     -20.425   2.826  38.501  1.00  2.770          H  
ATOM   2923 2HH2 ARG A 185     -18.719   2.447  38.765  1.00  2.770          H  
ATOM   2924  N   GLU A 186     -23.066   0.337  34.904  1.00  1.670          N  
ATOM   2925  CA  GLU A 186     -24.034  -0.577  35.526  1.00  1.690          C  
ATOM   2926  C   GLU A 186     -25.236   0.147  36.098  1.00  1.640          C  
ATOM   2927  O   GLU A 186     -26.360  -0.356  36.002  1.00  1.640          O  
ATOM   2928  CB  GLU A 186     -23.415  -1.416  36.638  1.00  2.360          C  
ATOM   2929  CG  GLU A 186     -24.420  -2.428  37.240  1.00  2.360          C  
ATOM   2930  CD  GLU A 186     -23.846  -3.319  38.275  1.00  2.360          C  
ATOM   2931  OE1 GLU A 186     -22.681  -3.209  38.557  1.00  2.360          O  
ATOM   2932  OE2 GLU A 186     -24.590  -4.124  38.803  1.00  2.360          O  
ATOM   2933  H   GLU A 186     -22.098   0.281  35.194  1.00  2.000          H  
ATOM   2934  HA  GLU A 186     -24.395  -1.258  34.756  1.00  2.030          H  
ATOM   2935 1HB  GLU A 186     -22.559  -1.971  36.254  1.00  2.830          H  
ATOM   2936 2HB  GLU A 186     -23.059  -0.764  37.439  1.00  2.830          H  
ATOM   2937 1HG  GLU A 186     -25.246  -1.888  37.702  1.00  2.830          H  
ATOM   2938 2HG  GLU A 186     -24.830  -3.035  36.433  1.00  2.830          H  
ATOM   2939  N   GLU A 187     -25.028   1.354  36.640  1.00  1.600          N  
ATOM   2940  CA  GLU A 187     -26.087   2.155  37.250  1.00  1.560          C  
ATOM   2941  C   GLU A 187     -27.243   2.412  36.289  1.00  1.460          C  
ATOM   2942  O   GLU A 187     -28.334   2.762  36.736  1.00  1.430          O  
ATOM   2943  CB  GLU A 187     -25.554   3.486  37.783  1.00  2.200          C  
ATOM   2944  CG  GLU A 187     -24.565   3.372  38.973  1.00  2.200          C  
ATOM   2945  CD  GLU A 187     -23.161   3.134  38.525  1.00  2.200          C  
ATOM   2946  OE1 GLU A 187     -22.995   3.032  37.352  1.00  2.200          O  
ATOM   2947  OE2 GLU A 187     -22.261   3.063  39.317  1.00  2.200          O  
ATOM   2948  H   GLU A 187     -24.077   1.736  36.688  1.00  1.920          H  
ATOM   2949  HA  GLU A 187     -26.481   1.593  38.098  1.00  1.870          H  
ATOM   2950 1HB  GLU A 187     -25.060   4.018  36.973  1.00  2.640          H  
ATOM   2951 2HB  GLU A 187     -26.395   4.102  38.107  1.00  2.640          H  
ATOM   2952 1HG  GLU A 187     -24.604   4.290  39.557  1.00  2.640          H  
ATOM   2953 2HG  GLU A 187     -24.884   2.552  39.616  1.00  2.640          H  
ATOM   2954  N   SER A 188     -27.018   2.194  34.978  1.00  1.430          N  
ATOM   2955  CA  SER A 188     -27.978   2.377  33.900  1.00  1.370          C  
ATOM   2956  C   SER A 188     -29.201   1.507  34.115  1.00  1.350          C  
ATOM   2957  O   SER A 188     -30.270   1.762  33.564  1.00  1.290          O  
ATOM   2958  CB  SER A 188     -27.329   2.070  32.579  1.00  1.940          C  
ATOM   2959  OG  SER A 188     -26.299   2.979  32.296  1.00  1.940          O  
ATOM   2960  H   SER A 188     -26.095   1.871  34.695  1.00  1.720          H  
ATOM   2961  HA  SER A 188     -28.286   3.392  33.879  1.00  1.640          H  
ATOM   2962 1HB  SER A 188     -26.927   1.059  32.590  1.00  2.330          H  
ATOM   2963 2HB  SER A 188     -28.075   2.125  31.808  1.00  2.330          H  
ATOM   2964  HG  SER A 188     -25.517   2.640  32.789  1.00  2.330          H  
ATOM   2965  N   CYS A 189     -29.052   0.492  34.956  1.00  1.410          N  
ATOM   2966  CA  CYS A 189     -30.103  -0.433  35.341  1.00  1.430          C  
ATOM   2967  C   CYS A 189     -31.251   0.252  36.085  1.00  1.410          C  
ATOM   2968  O   CYS A 189     -32.343  -0.310  36.204  1.00  1.420          O  
ATOM   2969  CB  CYS A 189     -29.509  -1.497  36.237  1.00  1.990          C  
ATOM   2970  SG  CYS A 189     -28.836  -0.839  37.775  1.00  1.990          S  
ATOM   2971  H   CYS A 189     -28.120   0.349  35.347  1.00  1.690          H  
ATOM   2972  HA  CYS A 189     -30.506  -0.896  34.445  1.00  1.720          H  
ATOM   2973 1HB  CYS A 189     -30.281  -2.208  36.485  1.00  2.390          H  
ATOM   2974 2HB  CYS A 189     -28.711  -2.017  35.718  1.00  2.390          H  
ATOM   2975  HG  CYS A 189     -27.642  -0.485  37.229  1.00  2.390          H  
ATOM   2976  N   VAL A 190     -31.008   1.458  36.608  1.00  1.390          N  
ATOM   2977  CA  VAL A 190     -32.048   2.208  37.288  1.00  1.370          C  
ATOM   2978  C   VAL A 190     -33.093   2.681  36.277  1.00  1.290          C  
ATOM   2979  O   VAL A 190     -34.240   2.965  36.642  1.00  1.310          O  
ATOM   2980  CB  VAL A 190     -31.468   3.413  38.064  1.00  1.930          C  
ATOM   2981  CG1 VAL A 190     -31.096   4.520  37.121  1.00  1.930          C  
ATOM   2982  CG2 VAL A 190     -32.483   3.914  39.098  1.00  1.930          C  
ATOM   2983  H   VAL A 190     -30.070   1.865  36.522  1.00  1.670          H  
ATOM   2984  HA  VAL A 190     -32.531   1.547  38.006  1.00  1.640          H  
ATOM   2985  HB  VAL A 190     -30.552   3.092  38.557  1.00  2.310          H  
ATOM   2986 1HG1 VAL A 190     -30.650   5.342  37.675  1.00  2.310          H  
ATOM   2987 2HG1 VAL A 190     -30.390   4.142  36.406  1.00  2.310          H  
ATOM   2988 3HG1 VAL A 190     -31.974   4.878  36.609  1.00  2.310          H  
ATOM   2989 1HG2 VAL A 190     -32.053   4.747  39.649  1.00  2.310          H  
ATOM   2990 2HG2 VAL A 190     -33.394   4.247  38.602  1.00  2.310          H  
ATOM   2991 3HG2 VAL A 190     -32.723   3.107  39.789  1.00  2.310          H  
ATOM   2992  N   ALA A 191     -32.712   2.800  34.993  1.00  1.220          N  
ATOM   2993  CA  ALA A 191     -33.612   3.296  33.965  1.00  1.150          C  
ATOM   2994  C   ALA A 191     -34.569   2.190  33.537  1.00  1.160          C  
ATOM   2995  O   ALA A 191     -34.539   1.700  32.406  1.00  1.130          O  
ATOM   2996  CB  ALA A 191     -32.821   3.820  32.776  1.00  1.640          C  
ATOM   2997  H   ALA A 191     -31.772   2.520  34.704  1.00  1.460          H  
ATOM   2998  HA  ALA A 191     -34.192   4.116  34.388  1.00  1.380          H  
ATOM   2999 1HB  ALA A 191     -33.500   4.219  32.048  1.00  1.970          H  
ATOM   3000 2HB  ALA A 191     -32.175   4.601  33.104  1.00  1.970          H  
ATOM   3001 3HB  ALA A 191     -32.230   3.013  32.340  1.00  1.970          H  
ATOM   3002  N   GLN A 192     -35.452   1.837  34.460  1.00  1.230          N  
ATOM   3003  CA  GLN A 192     -36.422   0.756  34.322  1.00  1.290          C  
ATOM   3004  C   GLN A 192     -37.421   0.992  33.215  1.00  1.240          C  
ATOM   3005  O   GLN A 192     -37.984   0.046  32.677  1.00  1.270          O  
ATOM   3006  CB  GLN A 192     -37.139   0.530  35.650  1.00  1.780          C  
ATOM   3007  CG  GLN A 192     -36.265  -0.110  36.713  1.00  1.780          C  
ATOM   3008  CD  GLN A 192     -35.963  -1.567  36.396  1.00  1.780          C  
ATOM   3009  OE1 GLN A 192     -36.894  -2.370  36.245  1.00  1.780          O  
ATOM   3010  NE2 GLN A 192     -34.692  -1.924  36.269  1.00  1.780          N  
ATOM   3011  H   GLN A 192     -35.371   2.335  35.349  1.00  1.480          H  
ATOM   3012  HA  GLN A 192     -35.876  -0.152  34.074  1.00  1.550          H  
ATOM   3013 1HB  GLN A 192     -37.481   1.486  36.037  1.00  2.140          H  
ATOM   3014 2HB  GLN A 192     -38.020  -0.091  35.489  1.00  2.140          H  
ATOM   3015 1HG  GLN A 192     -35.316   0.425  36.761  1.00  2.140          H  
ATOM   3016 2HG  GLN A 192     -36.774  -0.063  37.673  1.00  2.140          H  
ATOM   3017 1HE2 GLN A 192     -34.457  -2.865  36.057  1.00  2.140          H  
ATOM   3018 2HE2 GLN A 192     -33.927  -1.243  36.367  1.00  2.140          H  
ATOM   3019  N   GLN A 193     -37.644   2.252  32.881  1.00  1.190          N  
ATOM   3020  CA  GLN A 193     -38.583   2.642  31.847  1.00  1.150          C  
ATOM   3021  C   GLN A 193     -37.927   2.890  30.485  1.00  1.100          C  
ATOM   3022  O   GLN A 193     -38.602   3.367  29.574  1.00  1.090          O  
ATOM   3023  CB  GLN A 193     -39.345   3.903  32.281  1.00  1.630          C  
ATOM   3024  CG  GLN A 193     -40.384   3.678  33.387  1.00  1.630          C  
ATOM   3025  CD  GLN A 193     -39.801   3.548  34.808  1.00  1.630          C  
ATOM   3026  OE1 GLN A 193     -39.895   2.478  35.421  1.00  1.630          O  
ATOM   3027  NE2 GLN A 193     -39.221   4.627  35.343  1.00  1.630          N  
ATOM   3028  H   GLN A 193     -37.136   2.968  33.382  1.00  1.430          H  
ATOM   3029  HA  GLN A 193     -39.303   1.832  31.723  1.00  1.380          H  
ATOM   3030 1HB  GLN A 193     -38.635   4.653  32.639  1.00  1.950          H  
ATOM   3031 2HB  GLN A 193     -39.861   4.333  31.423  1.00  1.950          H  
ATOM   3032 1HG  GLN A 193     -41.069   4.527  33.386  1.00  1.950          H  
ATOM   3033 2HG  GLN A 193     -40.926   2.764  33.163  1.00  1.950          H  
ATOM   3034 1HE2 GLN A 193     -38.843   4.584  36.267  1.00  1.950          H  
ATOM   3035 2HE2 GLN A 193     -39.178   5.516  34.827  1.00  1.950          H  
ATOM   3036  N   LEU A 194     -36.622   2.622  30.357  1.00  1.090          N  
ATOM   3037  CA  LEU A 194     -35.914   2.857  29.098  1.00  1.080          C  
ATOM   3038  C   LEU A 194     -36.390   1.844  28.052  1.00  1.130          C  
ATOM   3039  O   LEU A 194     -36.572   0.679  28.368  1.00  1.200          O  
ATOM   3040  CB  LEU A 194     -34.393   2.759  29.334  1.00  1.520          C  
ATOM   3041  CG  LEU A 194     -33.408   3.273  28.200  1.00  1.520          C  
ATOM   3042  CD1 LEU A 194     -33.514   4.805  28.072  1.00  1.520          C  
ATOM   3043  CD2 LEU A 194     -31.968   2.905  28.556  1.00  1.520          C  
ATOM   3044  H   LEU A 194     -36.099   2.221  31.141  1.00  1.310          H  
ATOM   3045  HA  LEU A 194     -36.149   3.844  28.755  1.00  1.300          H  
ATOM   3046 1HB  LEU A 194     -34.184   3.341  30.195  1.00  1.820          H  
ATOM   3047 2HB  LEU A 194     -34.150   1.731  29.573  1.00  1.820          H  
ATOM   3048  HG  LEU A 194     -33.686   2.830  27.242  1.00  1.820          H  
ATOM   3049 1HD1 LEU A 194     -32.844   5.155  27.287  1.00  1.820          H  
ATOM   3050 2HD1 LEU A 194     -34.508   5.092  27.829  1.00  1.820          H  
ATOM   3051 3HD1 LEU A 194     -33.238   5.271  29.017  1.00  1.820          H  
ATOM   3052 1HD2 LEU A 194     -31.314   3.280  27.773  1.00  1.820          H  
ATOM   3053 2HD2 LEU A 194     -31.699   3.363  29.506  1.00  1.820          H  
ATOM   3054 3HD2 LEU A 194     -31.870   1.824  28.638  1.00  1.820          H  
ATOM   3055  N   LEU A 195     -36.597   2.273  26.802  1.00  1.100          N  
ATOM   3056  CA  LEU A 195     -37.032   1.393  25.712  1.00  1.160          C  
ATOM   3057  C   LEU A 195     -35.920   1.128  24.686  1.00  1.120          C  
ATOM   3058  O   LEU A 195     -35.760   0.001  24.174  1.00  1.140          O  
ATOM   3059  CB  LEU A 195     -38.208   2.048  24.975  1.00  1.600          C  
ATOM   3060  CG  LEU A 195     -39.643   1.794  25.503  1.00  1.600          C  
ATOM   3061  CD1 LEU A 195     -39.763   2.176  26.973  1.00  1.600          C  
ATOM   3062  CD2 LEU A 195     -40.608   2.639  24.669  1.00  1.600          C  
ATOM   3063  H   LEU A 195     -36.446   3.244  26.567  1.00  1.320          H  
ATOM   3064  HA  LEU A 195     -37.369   0.458  26.145  1.00  1.390          H  
ATOM   3065 1HB  LEU A 195     -38.043   3.125  24.977  1.00  1.920          H  
ATOM   3066 2HB  LEU A 195     -38.183   1.708  23.940  1.00  1.920          H  
ATOM   3067  HG  LEU A 195     -39.891   0.731  25.407  1.00  1.920          H  
ATOM   3068 1HD1 LEU A 195     -40.777   2.003  27.312  1.00  1.920          H  
ATOM   3069 2HD1 LEU A 195     -39.098   1.574  27.566  1.00  1.920          H  
ATOM   3070 3HD1 LEU A 195     -39.515   3.218  27.100  1.00  1.920          H  
ATOM   3071 1HD2 LEU A 195     -41.627   2.470  25.016  1.00  1.920          H  
ATOM   3072 2HD2 LEU A 195     -40.364   3.695  24.775  1.00  1.920          H  
ATOM   3073 3HD2 LEU A 195     -40.531   2.354  23.621  1.00  1.920          H  
ATOM   3074  N   ILE A 196     -35.191   2.194  24.335  1.00  1.060          N  
ATOM   3075  CA  ILE A 196     -34.158   2.110  23.310  1.00  1.020          C  
ATOM   3076  C   ILE A 196     -32.769   2.534  23.788  1.00  0.980          C  
ATOM   3077  O   ILE A 196     -32.563   3.643  24.302  1.00  0.990          O  
ATOM   3078  CB  ILE A 196     -34.542   2.991  22.089  1.00  1.440          C  
ATOM   3079  CG1 ILE A 196     -35.978   2.598  21.508  1.00  1.440          C  
ATOM   3080  CG2 ILE A 196     -33.440   2.941  20.985  1.00  1.440          C  
ATOM   3081  CD1 ILE A 196     -36.128   1.197  20.913  1.00  1.440          C  
ATOM   3082  H   ILE A 196     -35.372   3.091  24.789  1.00  1.270          H  
ATOM   3083  HA  ILE A 196     -34.076   1.074  22.986  1.00  1.220          H  
ATOM   3084  HB  ILE A 196     -34.626   3.995  22.430  1.00  1.730          H  
ATOM   3085 1HG1 ILE A 196     -36.699   2.700  22.312  1.00  1.730          H  
ATOM   3086 2HG1 ILE A 196     -36.236   3.317  20.732  1.00  1.730          H  
ATOM   3087 1HG2 ILE A 196     -33.725   3.596  20.163  1.00  1.730          H  
ATOM   3088 2HG2 ILE A 196     -32.480   3.280  21.379  1.00  1.730          H  
ATOM   3089 3HG2 ILE A 196     -33.327   1.924  20.611  1.00  1.730          H  
ATOM   3090 1HD1 ILE A 196     -37.151   1.069  20.562  1.00  1.730          H  
ATOM   3091 2HD1 ILE A 196     -35.452   1.081  20.067  1.00  1.730          H  
ATOM   3092 3HD1 ILE A 196     -35.916   0.442  21.658  1.00  1.730          H  
ATOM   3093  N   VAL A 197     -31.805   1.661  23.528  1.00  0.960          N  
ATOM   3094  CA  VAL A 197     -30.400   1.927  23.813  1.00  0.960          C  
ATOM   3095  C   VAL A 197     -29.596   1.948  22.526  1.00  0.900          C  
ATOM   3096  O   VAL A 197     -29.501   0.927  21.839  1.00  0.840          O  
ATOM   3097  CB  VAL A 197     -29.832   0.803  24.712  1.00  1.340          C  
ATOM   3098  CG1 VAL A 197     -28.343   0.975  25.001  1.00  1.340          C  
ATOM   3099  CG2 VAL A 197     -30.557   0.792  25.955  1.00  1.340          C  
ATOM   3100  H   VAL A 197     -32.077   0.753  23.136  1.00  1.150          H  
ATOM   3101  HA  VAL A 197     -30.313   2.896  24.306  1.00  1.150          H  
ATOM   3102  HB  VAL A 197     -29.968  -0.129  24.217  1.00  1.610          H  
ATOM   3103 1HG1 VAL A 197     -27.991   0.151  25.634  1.00  1.610          H  
ATOM   3104 2HG1 VAL A 197     -27.788   0.957  24.067  1.00  1.610          H  
ATOM   3105 3HG1 VAL A 197     -28.176   1.916  25.508  1.00  1.610          H  
ATOM   3106 1HG2 VAL A 197     -30.188  -0.014  26.564  1.00  1.610          H  
ATOM   3107 2HG2 VAL A 197     -30.404   1.729  26.446  1.00  1.610          H  
ATOM   3108 3HG2 VAL A 197     -31.587   0.658  25.749  1.00  1.610          H  
ATOM   3109  N   ASP A 198     -28.952   3.072  22.223  1.00  0.950          N  
ATOM   3110  CA  ASP A 198     -28.109   3.073  21.033  1.00  0.920          C  
ATOM   3111  C   ASP A 198     -26.743   3.626  21.391  1.00  0.920          C  
ATOM   3112  O   ASP A 198     -26.546   4.828  21.636  1.00  0.930          O  
ATOM   3113  CB  ASP A 198     -28.709   3.819  19.839  1.00  1.300          C  
ATOM   3114  CG  ASP A 198     -27.813   3.651  18.567  1.00  1.300          C  
ATOM   3115  OD1 ASP A 198     -26.807   2.925  18.648  1.00  1.300          O  
ATOM   3116  OD2 ASP A 198     -28.063   4.310  17.573  1.00  1.300          O  
ATOM   3117  H   ASP A 198     -29.076   3.919  22.792  1.00  1.140          H  
ATOM   3118  HA  ASP A 198     -27.950   2.045  20.717  1.00  1.100          H  
ATOM   3119 1HB  ASP A 198     -29.709   3.432  19.629  1.00  1.560          H  
ATOM   3120 2HB  ASP A 198     -28.804   4.873  20.066  1.00  1.560          H  
ATOM   3121  N   LEU A 199     -25.819   2.689  21.522  1.00  0.930          N  
ATOM   3122  CA  LEU A 199     -24.449   2.916  21.907  1.00  0.960          C  
ATOM   3123  C   LEU A 199     -23.499   2.473  20.798  1.00  0.930          C  
ATOM   3124  O   LEU A 199     -22.327   2.189  21.070  1.00  1.000          O  
ATOM   3125  CB  LEU A 199     -24.168   2.113  23.170  1.00  1.330          C  
ATOM   3126  CG  LEU A 199     -25.017   2.466  24.398  1.00  1.330          C  
ATOM   3127  CD1 LEU A 199     -24.753   1.453  25.479  1.00  1.330          C  
ATOM   3128  CD2 LEU A 199     -24.716   3.853  24.863  1.00  1.330          C  
ATOM   3129  H   LEU A 199     -26.078   1.728  21.291  1.00  1.120          H  
ATOM   3130  HA  LEU A 199     -24.296   3.979  22.065  1.00  1.150          H  
ATOM   3131 1HB  LEU A 199     -24.355   1.078  22.935  1.00  1.600          H  
ATOM   3132 2HB  LEU A 199     -23.133   2.222  23.423  1.00  1.600          H  
ATOM   3133  HG  LEU A 199     -26.054   2.416  24.135  1.00  1.600          H  
ATOM   3134 1HD1 LEU A 199     -25.365   1.673  26.333  1.00  1.600          H  
ATOM   3135 2HD1 LEU A 199     -25.003   0.451  25.118  1.00  1.600          H  
ATOM   3136 3HD1 LEU A 199     -23.709   1.475  25.759  1.00  1.600          H  
ATOM   3137 1HD2 LEU A 199     -25.323   4.100  25.711  1.00  1.600          H  
ATOM   3138 2HD2 LEU A 199     -23.675   3.947  25.132  1.00  1.600          H  
ATOM   3139 3HD2 LEU A 199     -24.947   4.527  24.069  1.00  1.600          H  
ATOM   3140  N   SER A 200     -24.027   2.303  19.591  1.00  0.890          N  
ATOM   3141  CA  SER A 200     -23.206   1.855  18.477  1.00  0.900          C  
ATOM   3142  C   SER A 200     -22.345   2.979  17.897  1.00  0.940          C  
ATOM   3143  O   SER A 200     -22.575   4.163  18.154  1.00  0.930          O  
ATOM   3144  CB  SER A 200     -24.096   1.274  17.390  1.00  1.260          C  
ATOM   3145  OG  SER A 200     -24.875   2.268  16.763  1.00  1.260          O  
ATOM   3146  H   SER A 200     -25.029   2.498  19.433  1.00  1.070          H  
ATOM   3147  HA  SER A 200     -22.542   1.066  18.832  1.00  1.080          H  
ATOM   3148 1HB  SER A 200     -23.480   0.770  16.653  1.00  1.510          H  
ATOM   3149 2HB  SER A 200     -24.750   0.526  17.829  1.00  1.510          H  
ATOM   3150  HG  SER A 200     -25.611   2.489  17.385  1.00  1.510          H  
ATOM   3151  N   ARG A 201     -21.345   2.608  17.118  1.00  1.030          N  
ATOM   3152  CA  ARG A 201     -20.509   3.592  16.410  1.00  1.140          C  
ATOM   3153  C   ARG A 201     -19.978   4.748  17.317  1.00  1.220          C  
ATOM   3154  O   ARG A 201     -20.053   5.930  16.960  1.00  1.370          O  
ATOM   3155  CB  ARG A 201     -21.287   4.179  15.226  1.00  1.550          C  
ATOM   3156  CG  ARG A 201     -21.320   3.314  13.925  1.00  1.550          C  
ATOM   3157  CD  ARG A 201     -22.310   2.175  13.998  1.00  1.550          C  
ATOM   3158  NE  ARG A 201     -22.459   1.494  12.702  1.00  1.550          N  
ATOM   3159  CZ  ARG A 201     -23.297   0.455  12.452  1.00  1.550          C  
ATOM   3160  NH1 ARG A 201     -24.072  -0.026  13.401  1.00  1.550          N  
ATOM   3161  NH2 ARG A 201     -23.338  -0.076  11.237  1.00  1.550          N  
ATOM   3162  H   ARG A 201     -21.226   1.595  16.995  1.00  1.240          H  
ATOM   3163  HA  ARG A 201     -19.647   3.064  16.004  1.00  1.370          H  
ATOM   3164 1HB  ARG A 201     -22.321   4.368  15.516  1.00  1.860          H  
ATOM   3165 2HB  ARG A 201     -20.855   5.136  14.947  1.00  1.860          H  
ATOM   3166 1HG  ARG A 201     -21.598   3.947  13.082  1.00  1.860          H  
ATOM   3167 2HG  ARG A 201     -20.333   2.887  13.747  1.00  1.860          H  
ATOM   3168 1HD  ARG A 201     -21.963   1.439  14.718  1.00  1.860          H  
ATOM   3169 2HD  ARG A 201     -23.283   2.558  14.305  1.00  1.860          H  
ATOM   3170  HE  ARG A 201     -21.886   1.825  11.935  1.00  1.860          H  
ATOM   3171 1HH1 ARG A 201     -24.051   0.376  14.325  1.00  1.860          H  
ATOM   3172 2HH1 ARG A 201     -24.695  -0.796  13.202  1.00  1.860          H  
ATOM   3173 1HH2 ARG A 201     -22.742   0.289  10.507  1.00  1.860          H  
ATOM   3174 2HH2 ARG A 201     -23.960  -0.853  11.030  1.00  1.860          H  
ATOM   3175  N   ASN A 202     -19.419   4.395  18.463  1.00  1.290          N  
ATOM   3176  CA  ASN A 202     -18.850   5.332  19.420  1.00  1.450          C  
ATOM   3177  C   ASN A 202     -17.503   4.789  19.896  1.00  1.620          C  
ATOM   3178  O   ASN A 202     -16.831   4.123  19.116  1.00  2.200          O  
ATOM   3179  CB  ASN A 202     -19.835   5.664  20.518  1.00  1.970          C  
ATOM   3180  CG  ASN A 202     -20.284   4.618  21.360  1.00  1.970          C  
ATOM   3181  OD1 ASN A 202     -19.586   3.618  21.626  1.00  1.970          O  
ATOM   3182  ND2 ASN A 202     -21.473   4.841  21.882  1.00  1.970          N  
ATOM   3183  H   ASN A 202     -19.418   3.420  18.692  1.00  1.550          H  
ATOM   3184  HA  ASN A 202     -18.633   6.262  18.902  1.00  1.740          H  
ATOM   3185 1HB  ASN A 202     -19.377   6.374  21.141  1.00  2.360          H  
ATOM   3186 2HB  ASN A 202     -20.712   6.143  20.076  1.00  2.360          H  
ATOM   3187 1HD2 ASN A 202     -21.860   4.189  22.540  1.00  2.360          H  
ATOM   3188 2HD2 ASN A 202     -21.988   5.715  21.672  1.00  2.360          H  
ATOM   3189  N   ARG A 203     -16.999   5.173  21.072  1.00  1.530          N  
ATOM   3190  CA  ARG A 203     -15.694   4.673  21.482  1.00  1.600          C  
ATOM   3191  C   ARG A 203     -15.767   3.799  22.726  1.00  1.620          C  
ATOM   3192  O   ARG A 203     -14.748   3.597  23.393  1.00  1.750          O  
ATOM   3193  CB  ARG A 203     -14.693   5.798  21.703  1.00  2.210          C  
ATOM   3194  CG  ARG A 203     -14.240   6.508  20.456  1.00  2.210          C  
ATOM   3195  CD  ARG A 203     -13.198   7.522  20.772  1.00  2.210          C  
ATOM   3196  NE  ARG A 203     -12.703   8.205  19.573  1.00  2.210          N  
ATOM   3197  CZ  ARG A 203     -11.730   7.758  18.757  1.00  2.210          C  
ATOM   3198  NH1 ARG A 203     -11.115   6.605  18.967  1.00  2.210          N  
ATOM   3199  NH2 ARG A 203     -11.409   8.515  17.734  1.00  2.210          N  
ATOM   3200  H   ARG A 203     -17.494   5.751  21.757  1.00  1.840          H  
ATOM   3201  HA  ARG A 203     -15.296   4.051  20.680  1.00  1.920          H  
ATOM   3202 1HB  ARG A 203     -15.121   6.549  22.358  1.00  2.650          H  
ATOM   3203 2HB  ARG A 203     -13.806   5.407  22.194  1.00  2.650          H  
ATOM   3204 1HG  ARG A 203     -13.835   5.780  19.755  1.00  2.650          H  
ATOM   3205 2HG  ARG A 203     -15.083   7.014  19.999  1.00  2.650          H  
ATOM   3206 1HD  ARG A 203     -13.636   8.274  21.433  1.00  2.650          H  
ATOM   3207 2HD  ARG A 203     -12.360   7.052  21.279  1.00  2.650          H  
ATOM   3208  HE  ARG A 203     -13.106   9.122  19.316  1.00  2.650          H  
ATOM   3209 1HH1 ARG A 203     -11.366   6.030  19.755  1.00  2.650          H  
ATOM   3210 2HH1 ARG A 203     -10.388   6.299  18.336  1.00  2.650          H  
ATOM   3211 1HH2 ARG A 203     -11.920   9.406  17.621  1.00  2.650          H  
ATOM   3212 2HH2 ARG A 203     -10.689   8.238  17.087  1.00  2.650          H  
ATOM   3213  N   LEU A 204     -16.952   3.272  23.045  1.00  1.530          N  
ATOM   3214  CA  LEU A 204     -17.042   2.450  24.238  1.00  1.550          C  
ATOM   3215  C   LEU A 204     -16.282   1.150  24.076  1.00  1.620          C  
ATOM   3216  O   LEU A 204     -16.279   0.555  22.996  1.00  1.670          O  
ATOM   3217  CB  LEU A 204     -18.490   2.099  24.592  1.00  2.160          C  
ATOM   3218  CG  LEU A 204     -19.440   3.257  24.953  1.00  2.160          C  
ATOM   3219  CD1 LEU A 204     -20.795   2.662  25.233  1.00  2.160          C  
ATOM   3220  CD2 LEU A 204     -18.939   4.054  26.113  1.00  2.160          C  
ATOM   3221  H   LEU A 204     -17.784   3.473  22.487  1.00  1.840          H  
ATOM   3222  HA  LEU A 204     -16.583   3.004  25.044  1.00  1.860          H  
ATOM   3223 1HB  LEU A 204     -18.924   1.575  23.737  1.00  2.590          H  
ATOM   3224 2HB  LEU A 204     -18.473   1.410  25.437  1.00  2.590          H  
ATOM   3225  HG  LEU A 204     -19.528   3.917  24.111  1.00  2.590          H  
ATOM   3226 1HD1 LEU A 204     -21.498   3.449  25.458  1.00  2.590          H  
ATOM   3227 2HD1 LEU A 204     -21.120   2.113  24.357  1.00  2.590          H  
ATOM   3228 3HD1 LEU A 204     -20.728   1.986  26.079  1.00  2.590          H  
ATOM   3229 1HD2 LEU A 204     -19.627   4.840  26.331  1.00  2.590          H  
ATOM   3230 2HD2 LEU A 204     -18.849   3.436  26.963  1.00  2.590          H  
ATOM   3231 3HD2 LEU A 204     -17.979   4.489  25.872  1.00  2.590          H  
ATOM   3232  N   THR A 205     -15.651   0.701  25.171  1.00  1.690          N  
ATOM   3233  CA  THR A 205     -14.847  -0.520  25.207  1.00  1.790          C  
ATOM   3234  C   THR A 205     -15.479  -1.723  25.918  1.00  1.810          C  
ATOM   3235  O   THR A 205     -14.918  -2.826  25.874  1.00  1.980          O  
ATOM   3236  CB  THR A 205     -13.481  -0.245  25.847  1.00  2.470          C  
ATOM   3237  OG1 THR A 205     -13.658   0.195  27.202  1.00  2.470          O  
ATOM   3238  CG2 THR A 205     -12.779   0.839  25.047  1.00  2.470          C  
ATOM   3239  H   THR A 205     -15.713   1.270  26.014  1.00  2.030          H  
ATOM   3240  HA  THR A 205     -14.657  -0.810  24.182  1.00  2.150          H  
ATOM   3241  HB  THR A 205     -12.884  -1.156  25.840  1.00  2.960          H  
ATOM   3242  HG1 THR A 205     -12.810   0.167  27.658  1.00  2.960          H  
ATOM   3243 1HG2 THR A 205     -11.806   1.045  25.485  1.00  2.960          H  
ATOM   3244 2HG2 THR A 205     -12.652   0.497  24.022  1.00  2.960          H  
ATOM   3245 3HG2 THR A 205     -13.376   1.751  25.051  1.00  2.960          H  
ATOM   3246  N   ASN A 206     -16.651  -1.549  26.524  1.00  1.790          N  
ATOM   3247  CA  ASN A 206     -17.301  -2.664  27.202  1.00  1.830          C  
ATOM   3248  C   ASN A 206     -18.810  -2.506  27.059  1.00  1.810          C  
ATOM   3249  O   ASN A 206     -19.282  -1.499  26.529  1.00  1.970          O  
ATOM   3250  CB  ASN A 206     -16.857  -2.715  28.664  1.00  2.550          C  
ATOM   3251  CG  ASN A 206     -16.898  -4.085  29.316  1.00  2.550          C  
ATOM   3252  OD1 ASN A 206     -17.799  -4.884  29.038  1.00  2.550          O  
ATOM   3253  ND2 ASN A 206     -15.943  -4.357  30.172  1.00  2.550          N  
ATOM   3254  H   ASN A 206     -17.082  -0.635  26.515  1.00  2.150          H  
ATOM   3255  HA  ASN A 206     -17.021  -3.598  26.716  1.00  2.200          H  
ATOM   3256 1HB  ASN A 206     -15.848  -2.307  28.754  1.00  3.060          H  
ATOM   3257 2HB  ASN A 206     -17.509  -2.085  29.235  1.00  3.060          H  
ATOM   3258 1HD2 ASN A 206     -15.915  -5.247  30.631  1.00  3.060          H  
ATOM   3259 2HD2 ASN A 206     -15.232  -3.679  30.362  1.00  3.060          H  
ATOM   3260  N   ILE A 207     -19.552  -3.451  27.598  1.00  1.790          N  
ATOM   3261  CA  ILE A 207     -20.995  -3.503  27.446  1.00  1.850          C  
ATOM   3262  C   ILE A 207     -21.721  -3.357  28.772  1.00  1.880          C  
ATOM   3263  O   ILE A 207     -21.288  -3.899  29.798  1.00  1.980          O  
ATOM   3264  CB  ILE A 207     -21.371  -4.827  26.719  1.00  2.570          C  
ATOM   3265  CG1 ILE A 207     -22.889  -4.876  26.390  1.00  2.570          C  
ATOM   3266  CG2 ILE A 207     -20.937  -6.052  27.572  1.00  2.570          C  
ATOM   3267  CD1 ILE A 207     -23.277  -5.956  25.371  1.00  2.570          C  
ATOM   3268  H   ILE A 207     -19.076  -4.207  28.076  1.00  2.150          H  
ATOM   3269  HA  ILE A 207     -21.307  -2.673  26.810  1.00  2.220          H  
ATOM   3270  HB  ILE A 207     -20.839  -4.858  25.771  1.00  3.080          H  
ATOM   3271 1HG1 ILE A 207     -23.450  -5.060  27.310  1.00  3.080          H  
ATOM   3272 2HG1 ILE A 207     -23.193  -3.906  25.989  1.00  3.080          H  
ATOM   3273 1HG2 ILE A 207     -21.157  -6.972  27.045  1.00  3.080          H  
ATOM   3274 2HG2 ILE A 207     -19.871  -6.014  27.757  1.00  3.080          H  
ATOM   3275 3HG2 ILE A 207     -21.466  -6.051  28.521  1.00  3.080          H  
ATOM   3276 1HD1 ILE A 207     -24.354  -5.914  25.193  1.00  3.080          H  
ATOM   3277 2HD1 ILE A 207     -22.749  -5.781  24.434  1.00  3.080          H  
ATOM   3278 3HD1 ILE A 207     -23.024  -6.947  25.737  1.00  3.080          H  
ATOM   3279  N   GLU A 208     -22.820  -2.611  28.754  1.00  2.030          N  
ATOM   3280  CA  GLU A 208     -23.626  -2.440  29.946  1.00  2.170          C  
ATOM   3281  C   GLU A 208     -24.019  -3.811  30.440  1.00  1.940          C  
ATOM   3282  O   GLU A 208     -24.409  -4.670  29.654  1.00  1.850          O  
ATOM   3283  CB  GLU A 208     -24.872  -1.586  29.649  1.00  2.980          C  
ATOM   3284  CG  GLU A 208     -25.897  -2.134  28.604  1.00  2.980          C  
ATOM   3285  CD  GLU A 208     -25.502  -1.871  27.147  1.00  2.980          C  
ATOM   3286  OE1 GLU A 208     -24.333  -1.667  26.880  1.00  2.980          O  
ATOM   3287  OE2 GLU A 208     -26.372  -1.862  26.321  1.00  2.980          O  
ATOM   3288  H   GLU A 208     -23.120  -2.176  27.880  1.00  2.440          H  
ATOM   3289  HA  GLU A 208     -23.027  -1.943  30.713  1.00  2.600          H  
ATOM   3290 1HB  GLU A 208     -25.412  -1.396  30.578  1.00  3.580          H  
ATOM   3291 2HB  GLU A 208     -24.554  -0.663  29.284  1.00  3.580          H  
ATOM   3292 1HG  GLU A 208     -26.066  -3.191  28.740  1.00  3.580          H  
ATOM   3293 2HG  GLU A 208     -26.846  -1.638  28.789  1.00  3.580          H  
ATOM   3294  N   GLN A 209     -24.003  -4.023  31.745  1.00  2.130          N  
ATOM   3295  CA  GLN A 209     -24.326  -5.347  32.265  1.00  2.170          C  
ATOM   3296  C   GLN A 209     -25.821  -5.579  32.365  1.00  2.080          C  
ATOM   3297  O   GLN A 209     -26.412  -5.581  33.452  1.00  2.430          O  
ATOM   3298  CB  GLN A 209     -23.629  -5.552  33.597  1.00  3.020          C  
ATOM   3299  CG  GLN A 209     -22.111  -5.446  33.466  1.00  3.020          C  
ATOM   3300  CD  GLN A 209     -21.469  -6.579  32.645  1.00  3.020          C  
ATOM   3301  OE1 GLN A 209     -21.503  -7.741  33.071  1.00  3.020          O  
ATOM   3302  NE2 GLN A 209     -20.884  -6.250  31.487  1.00  3.020          N  
ATOM   3303  H   GLN A 209     -23.701  -3.278  32.360  1.00  2.560          H  
ATOM   3304  HA  GLN A 209     -23.929  -6.088  31.576  1.00  2.600          H  
ATOM   3305 1HB  GLN A 209     -23.972  -4.811  34.320  1.00  3.630          H  
ATOM   3306 2HB  GLN A 209     -23.872  -6.541  33.988  1.00  3.630          H  
ATOM   3307 1HG  GLN A 209     -21.863  -4.506  32.978  1.00  3.630          H  
ATOM   3308 2HG  GLN A 209     -21.680  -5.468  34.468  1.00  3.630          H  
ATOM   3309 1HE2 GLN A 209     -20.415  -6.937  30.936  1.00  3.630          H  
ATOM   3310 2HE2 GLN A 209     -20.887  -5.289  31.131  1.00  3.630          H  
ATOM   3311  N   PHE A 210     -26.413  -5.712  31.183  1.00  2.090          N  
ATOM   3312  CA  PHE A 210     -27.822  -5.964  30.910  1.00  2.340          C  
ATOM   3313  C   PHE A 210     -28.790  -4.891  31.337  1.00  1.950          C  
ATOM   3314  O   PHE A 210     -29.972  -5.068  31.154  1.00  2.030          O  
ATOM   3315  CB  PHE A 210     -28.306  -7.212  31.651  1.00  3.180          C  
ATOM   3316  CG  PHE A 210     -27.602  -8.452  31.386  1.00  3.180          C  
ATOM   3317  CD1 PHE A 210     -26.652  -8.916  32.282  1.00  3.180          C  
ATOM   3318  CD2 PHE A 210     -27.904  -9.201  30.276  1.00  3.180          C  
ATOM   3319  CE1 PHE A 210     -26.018 -10.103  32.063  1.00  3.180          C  
ATOM   3320  CE2 PHE A 210     -27.290 -10.372  30.062  1.00  3.180          C  
ATOM   3321  CZ  PHE A 210     -26.341 -10.838  30.957  1.00  3.180          C  
ATOM   3322  H   PHE A 210     -25.777  -5.642  30.389  1.00  2.510          H  
ATOM   3323  HA  PHE A 210     -27.928  -6.108  29.833  1.00  2.810          H  
ATOM   3324 1HB  PHE A 210     -28.265  -7.039  32.716  1.00  3.810          H  
ATOM   3325 2HB  PHE A 210     -29.353  -7.374  31.426  1.00  3.810          H  
ATOM   3326  HD1 PHE A 210     -26.419  -8.320  33.170  1.00  3.810          H  
ATOM   3327  HD2 PHE A 210     -28.644  -8.859  29.573  1.00  3.810          H  
ATOM   3328  HE1 PHE A 210     -25.271 -10.466  32.767  1.00  3.810          H  
ATOM   3329  HE2 PHE A 210     -27.543 -10.955  29.180  1.00  3.810          H  
ATOM   3330  HZ  PHE A 210     -25.853 -11.796  30.767  1.00  3.810          H  
ATOM   3331  N   LEU A 211     -28.344  -3.828  31.992  1.00  1.720          N  
ATOM   3332  CA  LEU A 211     -29.300  -2.946  32.657  1.00  1.720          C  
ATOM   3333  C   LEU A 211     -30.061  -3.849  33.663  1.00  1.700          C  
ATOM   3334  O   LEU A 211     -31.271  -3.674  33.912  1.00  2.050          O  
ATOM   3335  CB  LEU A 211     -30.284  -2.318  31.644  1.00  2.410          C  
ATOM   3336  CG  LEU A 211     -29.662  -1.598  30.433  1.00  2.410          C  
ATOM   3337  CD1 LEU A 211     -30.755  -1.189  29.510  1.00  2.410          C  
ATOM   3338  CD2 LEU A 211     -28.892  -0.396  30.881  1.00  2.410          C  
ATOM   3339  H   LEU A 211     -27.352  -3.656  32.068  1.00  2.060          H  
ATOM   3340  HA  LEU A 211     -28.765  -2.173  33.204  1.00  2.060          H  
ATOM   3341 1HB  LEU A 211     -31.003  -3.039  31.290  1.00  2.890          H  
ATOM   3342 2HB  LEU A 211     -30.850  -1.559  32.178  1.00  2.890          H  
ATOM   3343  HG  LEU A 211     -29.000  -2.279  29.900  1.00  2.890          H  
ATOM   3344 1HD1 LEU A 211     -30.331  -0.697  28.657  1.00  2.890          H  
ATOM   3345 2HD1 LEU A 211     -31.279  -2.081  29.197  1.00  2.890          H  
ATOM   3346 3HD1 LEU A 211     -31.443  -0.513  30.022  1.00  2.890          H  
ATOM   3347 1HD2 LEU A 211     -28.462   0.110  30.013  1.00  2.890          H  
ATOM   3348 2HD2 LEU A 211     -29.570   0.281  31.402  1.00  2.890          H  
ATOM   3349 3HD2 LEU A 211     -28.092  -0.704  31.546  1.00  2.890          H  
ATOM   3350  N   ARG A 212     -29.325  -4.847  34.216  1.00  1.600          N  
ATOM   3351  CA  ARG A 212     -29.774  -5.878  35.153  1.00  1.700          C  
ATOM   3352  C   ARG A 212     -31.018  -6.660  34.708  1.00  1.600          C  
ATOM   3353  O   ARG A 212     -30.945  -7.868  34.481  1.00  1.620          O  
ATOM   3354  CB  ARG A 212     -29.987  -5.320  36.554  1.00  2.340          C  
ATOM   3355  CG  ARG A 212     -28.687  -4.908  37.268  1.00  2.340          C  
ATOM   3356  CD  ARG A 212     -28.923  -4.403  38.643  1.00  2.340          C  
ATOM   3357  NE  ARG A 212     -27.672  -3.976  39.293  1.00  2.340          N  
ATOM   3358  CZ  ARG A 212     -27.580  -3.318  40.465  1.00  2.340          C  
ATOM   3359  NH1 ARG A 212     -28.657  -2.981  41.154  1.00  2.340          N  
ATOM   3360  NH2 ARG A 212     -26.375  -3.019  40.905  1.00  2.340          N  
ATOM   3361  H   ARG A 212     -28.329  -4.908  33.968  1.00  1.920          H  
ATOM   3362  HA  ARG A 212     -28.957  -6.597  35.236  1.00  2.040          H  
ATOM   3363 1HB  ARG A 212     -30.651  -4.469  36.518  1.00  2.810          H  
ATOM   3364 2HB  ARG A 212     -30.470  -6.079  37.169  1.00  2.810          H  
ATOM   3365 1HG  ARG A 212     -28.026  -5.770  37.338  1.00  2.810          H  
ATOM   3366 2HG  ARG A 212     -28.186  -4.130  36.701  1.00  2.810          H  
ATOM   3367 1HD  ARG A 212     -29.609  -3.566  38.611  1.00  2.810          H  
ATOM   3368 2HD  ARG A 212     -29.358  -5.201  39.240  1.00  2.810          H  
ATOM   3369  HE  ARG A 212     -26.766  -4.184  38.829  1.00  2.810          H  
ATOM   3370 1HH1 ARG A 212     -29.576  -3.213  40.807  1.00  2.810          H  
ATOM   3371 2HH1 ARG A 212     -28.564  -2.488  42.030  1.00  2.810          H  
ATOM   3372 1HH2 ARG A 212     -25.569  -3.311  40.328  1.00  2.810          H  
ATOM   3373 2HH2 ARG A 212     -26.243  -2.530  41.772  1.00  2.810          H  
ATOM   3374  N   GLY A 213     -32.172  -6.002  34.698  1.00  1.880          N  
ATOM   3375  CA  GLY A 213     -33.439  -6.659  34.388  1.00  2.200          C  
ATOM   3376  C   GLY A 213     -33.810  -6.671  32.910  1.00  2.120          C  
ATOM   3377  O   GLY A 213     -34.283  -7.699  32.409  1.00  2.500          O  
ATOM   3378  H   GLY A 213     -32.127  -4.998  34.845  1.00  2.260          H  
ATOM   3379 1HA  GLY A 213     -33.399  -7.686  34.749  1.00  2.640          H  
ATOM   3380 2HA  GLY A 213     -34.234  -6.168  34.948  1.00  2.640          H  
ATOM   3381  N   ILE A 214     -33.640  -5.513  32.249  1.00  1.890          N  
ATOM   3382  CA  ILE A 214     -34.012  -5.188  30.843  1.00  2.040          C  
ATOM   3383  C   ILE A 214     -35.480  -4.883  30.371  1.00  1.760          C  
ATOM   3384  O   ILE A 214     -35.609  -3.881  29.673  1.00  2.030          O  
ATOM   3385  CB  ILE A 214     -33.564  -6.332  29.873  1.00  2.800          C  
ATOM   3386  CG1 ILE A 214     -32.080  -6.455  29.876  1.00  2.800          C  
ATOM   3387  CG2 ILE A 214     -34.033  -6.075  28.401  1.00  2.800          C  
ATOM   3388  CD1 ILE A 214     -31.492  -7.669  29.175  1.00  2.800          C  
ATOM   3389  H   ILE A 214     -33.162  -4.781  32.794  1.00  2.270          H  
ATOM   3390  HA  ILE A 214     -33.422  -4.315  30.583  1.00  2.450          H  
ATOM   3391  HB  ILE A 214     -33.962  -7.209  30.202  1.00  3.360          H  
ATOM   3392 1HG1 ILE A 214     -31.666  -5.556  29.425  1.00  3.360          H  
ATOM   3393 2HG1 ILE A 214     -31.767  -6.510  30.910  1.00  3.360          H  
ATOM   3394 1HG2 ILE A 214     -33.722  -6.880  27.761  1.00  3.360          H  
ATOM   3395 2HG2 ILE A 214     -35.113  -5.998  28.312  1.00  3.360          H  
ATOM   3396 3HG2 ILE A 214     -33.563  -5.171  28.069  1.00  3.360          H  
ATOM   3397 1HD1 ILE A 214     -30.423  -7.619  29.278  1.00  3.360          H  
ATOM   3398 2HD1 ILE A 214     -31.863  -8.568  29.654  1.00  3.360          H  
ATOM   3399 3HD1 ILE A 214     -31.737  -7.684  28.127  1.00  3.360          H  
ATOM   3400  N   PRO A 215     -36.587  -5.527  30.834  1.00  1.600          N  
ATOM   3401  CA  PRO A 215     -37.862  -5.693  30.099  1.00  1.740          C  
ATOM   3402  C   PRO A 215     -38.483  -4.500  29.365  1.00  1.690          C  
ATOM   3403  O   PRO A 215     -39.064  -4.678  28.306  1.00  1.960          O  
ATOM   3404  CB  PRO A 215     -38.820  -6.143  31.205  1.00  2.610          C  
ATOM   3405  CG  PRO A 215     -38.187  -5.682  32.482  1.00  2.610          C  
ATOM   3406  CD  PRO A 215     -36.723  -5.839  32.248  1.00  2.610          C  
ATOM   3407  HA  PRO A 215     -37.720  -6.516  29.387  1.00  2.090          H  
ATOM   3408 1HB  PRO A 215     -39.823  -5.710  31.032  1.00  3.130          H  
ATOM   3409 2HB  PRO A 215     -38.939  -7.227  31.184  1.00  3.130          H  
ATOM   3410 1HG  PRO A 215     -38.481  -4.648  32.716  1.00  3.130          H  
ATOM   3411 2HG  PRO A 215     -38.536  -6.305  33.320  1.00  3.130          H  
ATOM   3412 1HD  PRO A 215     -36.176  -5.129  32.881  1.00  3.130          H  
ATOM   3413 2HD  PRO A 215     -36.477  -6.880  32.438  1.00  3.130          H  
ATOM   3414  N   ALA A 216     -38.354  -3.281  29.876  1.00  1.450          N  
ATOM   3415  CA  ALA A 216     -38.910  -2.129  29.155  1.00  1.520          C  
ATOM   3416  C   ALA A 216     -38.298  -2.035  27.754  1.00  1.400          C  
ATOM   3417  O   ALA A 216     -38.950  -1.614  26.793  1.00  1.470          O  
ATOM   3418  CB  ALA A 216     -38.691  -0.855  29.931  1.00  2.100          C  
ATOM   3419  H   ALA A 216     -37.885  -3.119  30.755  1.00  1.740          H  
ATOM   3420  HA  ALA A 216     -39.981  -2.284  29.034  1.00  1.820          H  
ATOM   3421 1HB  ALA A 216     -39.121  -0.014  29.395  1.00  2.520          H  
ATOM   3422 2HB  ALA A 216     -39.175  -0.960  30.889  1.00  2.520          H  
ATOM   3423 3HB  ALA A 216     -37.627  -0.686  30.073  1.00  2.520          H  
ATOM   3424  N   ILE A 217     -37.025  -2.417  27.681  1.00  1.340          N  
ATOM   3425  CA  ILE A 217     -36.204  -2.368  26.495  1.00  1.250          C  
ATOM   3426  C   ILE A 217     -36.638  -3.280  25.381  1.00  1.190          C  
ATOM   3427  O   ILE A 217     -36.785  -4.492  25.535  1.00  1.250          O  
ATOM   3428  CB  ILE A 217     -34.771  -2.763  26.856  1.00  1.790          C  
ATOM   3429  CG1 ILE A 217     -34.125  -1.790  27.831  1.00  1.790          C  
ATOM   3430  CG2 ILE A 217     -33.906  -2.943  25.628  1.00  1.790          C  
ATOM   3431  CD1 ILE A 217     -33.837  -0.444  27.290  1.00  1.790          C  
ATOM   3432  H   ILE A 217     -36.588  -2.779  28.525  1.00  1.610          H  
ATOM   3433  HA  ILE A 217     -36.216  -1.370  26.121  1.00  1.500          H  
ATOM   3434  HB  ILE A 217     -34.829  -3.664  27.354  1.00  2.140          H  
ATOM   3435 1HG1 ILE A 217     -34.797  -1.656  28.681  1.00  2.140          H  
ATOM   3436 2HG1 ILE A 217     -33.218  -2.233  28.183  1.00  2.140          H  
ATOM   3437 1HG2 ILE A 217     -32.947  -3.261  25.969  1.00  2.140          H  
ATOM   3438 2HG2 ILE A 217     -34.317  -3.693  24.992  1.00  2.140          H  
ATOM   3439 3HG2 ILE A 217     -33.811  -2.023  25.060  1.00  2.140          H  
ATOM   3440 1HD1 ILE A 217     -33.390   0.148  28.068  1.00  2.140          H  
ATOM   3441 2HD1 ILE A 217     -33.165  -0.530  26.482  1.00  2.140          H  
ATOM   3442 3HD1 ILE A 217     -34.712   0.020  26.956  1.00  2.140          H  
ATOM   3443  N   ARG A 218     -36.722  -2.671  24.209  1.00  1.120          N  
ATOM   3444  CA  ARG A 218     -37.046  -3.368  22.990  1.00  1.080          C  
ATOM   3445  C   ARG A 218     -35.805  -3.456  22.104  1.00  1.040          C  
ATOM   3446  O   ARG A 218     -35.669  -4.405  21.321  1.00  1.000          O  
ATOM   3447  CB  ARG A 218     -38.198  -2.703  22.265  1.00  1.530          C  
ATOM   3448  CG  ARG A 218     -39.536  -2.726  23.031  1.00  1.530          C  
ATOM   3449  CD  ARG A 218     -40.001  -4.131  23.271  1.00  1.530          C  
ATOM   3450  NE  ARG A 218     -41.387  -4.207  23.679  1.00  1.530          N  
ATOM   3451  CZ  ARG A 218     -42.044  -5.358  23.943  1.00  1.530          C  
ATOM   3452  NH1 ARG A 218     -41.426  -6.526  23.856  1.00  1.530          N  
ATOM   3453  NH2 ARG A 218     -43.321  -5.311  24.293  1.00  1.530          N  
ATOM   3454  H   ARG A 218     -36.560  -1.665  24.204  1.00  1.340          H  
ATOM   3455  HA  ARG A 218     -37.341  -4.384  23.234  1.00  1.300          H  
ATOM   3456 1HB  ARG A 218     -37.947  -1.659  22.074  1.00  1.830          H  
ATOM   3457 2HB  ARG A 218     -38.351  -3.188  21.298  1.00  1.830          H  
ATOM   3458 1HG  ARG A 218     -39.412  -2.236  24.004  1.00  1.830          H  
ATOM   3459 2HG  ARG A 218     -40.299  -2.208  22.454  1.00  1.830          H  
ATOM   3460 1HD  ARG A 218     -39.873  -4.714  22.376  1.00  1.830          H  
ATOM   3461 2HD  ARG A 218     -39.408  -4.563  24.081  1.00  1.830          H  
ATOM   3462  HE  ARG A 218     -41.899  -3.336  23.762  1.00  1.830          H  
ATOM   3463 1HH1 ARG A 218     -40.418  -6.589  23.609  1.00  1.830          H  
ATOM   3464 2HH1 ARG A 218     -41.922  -7.383  24.048  1.00  1.830          H  
ATOM   3465 1HH2 ARG A 218     -43.792  -4.419  24.356  1.00  1.830          H  
ATOM   3466 2HH2 ARG A 218     -43.830  -6.162  24.492  1.00  1.830          H  
ATOM   3467  N   GLN A 219     -34.883  -2.491  22.238  1.00  1.050          N  
ATOM   3468  CA  GLN A 219     -33.692  -2.523  21.394  1.00  1.040          C  
ATOM   3469  C   GLN A 219     -32.396  -2.129  22.077  1.00  1.030          C  
ATOM   3470  O   GLN A 219     -32.319  -1.110  22.771  1.00  1.080          O  
ATOM   3471  CB  GLN A 219     -33.867  -1.591  20.199  1.00  1.460          C  
ATOM   3472  CG  GLN A 219     -32.682  -1.538  19.231  1.00  1.460          C  
ATOM   3473  CD  GLN A 219     -32.963  -0.659  18.066  1.00  1.460          C  
ATOM   3474  OE1 GLN A 219     -34.123  -0.448  17.702  1.00  1.460          O  
ATOM   3475  NE2 GLN A 219     -31.916  -0.114  17.466  1.00  1.460          N  
ATOM   3476  H   GLN A 219     -35.043  -1.712  22.884  1.00  1.260          H  
ATOM   3477  HA  GLN A 219     -33.566  -3.538  21.030  1.00  1.250          H  
ATOM   3478 1HB  GLN A 219     -34.766  -1.864  19.647  1.00  1.750          H  
ATOM   3479 2HB  GLN A 219     -33.992  -0.593  20.570  1.00  1.750          H  
ATOM   3480 1HG  GLN A 219     -31.814  -1.112  19.741  1.00  1.750          H  
ATOM   3481 2HG  GLN A 219     -32.445  -2.532  18.876  1.00  1.750          H  
ATOM   3482 1HE2 GLN A 219     -32.044   0.487  16.678  1.00  1.750          H  
ATOM   3483 2HE2 GLN A 219     -30.970  -0.317  17.795  1.00  1.750          H  
ATOM   3484  N   ILE A 220     -31.362  -2.941  21.832  1.00  0.990          N  
ATOM   3485  CA  ILE A 220     -29.998  -2.628  22.256  1.00  1.000          C  
ATOM   3486  C   ILE A 220     -29.016  -2.716  21.105  1.00  0.930          C  
ATOM   3487  O   ILE A 220     -28.720  -3.810  20.609  1.00  0.950          O  
ATOM   3488  CB  ILE A 220     -29.503  -3.519  23.428  1.00  1.400          C  
ATOM   3489  CG1 ILE A 220     -30.389  -3.280  24.662  1.00  1.400          C  
ATOM   3490  CG2 ILE A 220     -28.010  -3.270  23.711  1.00  1.400          C  
ATOM   3491  CD1 ILE A 220     -30.151  -4.227  25.838  1.00  1.400          C  
ATOM   3492  H   ILE A 220     -31.543  -3.787  21.275  1.00  1.190          H  
ATOM   3493  HA  ILE A 220     -29.977  -1.599  22.595  1.00  1.200          H  
ATOM   3494  HB  ILE A 220     -29.633  -4.559  23.150  1.00  1.680          H  
ATOM   3495 1HG1 ILE A 220     -30.230  -2.270  25.013  1.00  1.680          H  
ATOM   3496 2HG1 ILE A 220     -31.395  -3.362  24.346  1.00  1.680          H  
ATOM   3497 1HG2 ILE A 220     -27.656  -3.909  24.512  1.00  1.680          H  
ATOM   3498 2HG2 ILE A 220     -27.421  -3.491  22.825  1.00  1.680          H  
ATOM   3499 3HG2 ILE A 220     -27.856  -2.227  23.999  1.00  1.680          H  
ATOM   3500 1HD1 ILE A 220     -30.830  -3.976  26.651  1.00  1.680          H  
ATOM   3501 2HD1 ILE A 220     -30.325  -5.249  25.523  1.00  1.680          H  
ATOM   3502 3HD1 ILE A 220     -29.133  -4.131  26.198  1.00  1.680          H  
ATOM   3503  N   SER A 221     -28.444  -1.571  20.762  1.00  0.890          N  
ATOM   3504  CA  SER A 221     -27.469  -1.501  19.690  1.00  0.850          C  
ATOM   3505  C   SER A 221     -26.097  -1.106  20.227  1.00  0.870          C  
ATOM   3506  O   SER A 221     -25.898  -0.010  20.755  1.00  0.880          O  
ATOM   3507  CB  SER A 221     -27.934  -0.519  18.621  1.00  1.210          C  
ATOM   3508  OG  SER A 221     -29.135  -0.955  18.014  1.00  1.210          O  
ATOM   3509  H   SER A 221     -28.761  -0.705  21.207  1.00  1.070          H  
ATOM   3510  HA  SER A 221     -27.382  -2.487  19.258  1.00  1.020          H  
ATOM   3511 1HB  SER A 221     -28.095   0.446  19.069  1.00  1.450          H  
ATOM   3512 2HB  SER A 221     -27.160  -0.399  17.866  1.00  1.450          H  
ATOM   3513  HG  SER A 221     -28.892  -1.662  17.360  1.00  1.450          H  
ATOM   3514  N   VAL A 222     -25.150  -2.034  20.152  1.00  0.880          N  
ATOM   3515  CA  VAL A 222     -23.799  -1.833  20.682  1.00  0.920          C  
ATOM   3516  C   VAL A 222     -22.712  -2.176  19.672  1.00  0.920          C  
ATOM   3517  O   VAL A 222     -21.566  -2.378  20.057  1.00  0.990          O  
ATOM   3518  CB  VAL A 222     -23.599  -2.668  21.970  1.00  1.270          C  
ATOM   3519  CG1 VAL A 222     -24.513  -2.153  23.074  1.00  1.270          C  
ATOM   3520  CG2 VAL A 222     -23.896  -4.146  21.677  1.00  1.270          C  
ATOM   3521  H   VAL A 222     -25.370  -2.932  19.702  1.00  1.060          H  
ATOM   3522  HA  VAL A 222     -23.689  -0.780  20.945  1.00  1.100          H  
ATOM   3523  HB  VAL A 222     -22.591  -2.568  22.309  1.00  1.530          H  
ATOM   3524 1HG1 VAL A 222     -24.370  -2.735  23.988  1.00  1.530          H  
ATOM   3525 2HG1 VAL A 222     -24.284  -1.123  23.277  1.00  1.530          H  
ATOM   3526 3HG1 VAL A 222     -25.532  -2.230  22.765  1.00  1.530          H  
ATOM   3527 1HG2 VAL A 222     -23.748  -4.734  22.571  1.00  1.530          H  
ATOM   3528 2HG2 VAL A 222     -24.926  -4.263  21.342  1.00  1.530          H  
ATOM   3529 3HG2 VAL A 222     -23.221  -4.505  20.900  1.00  1.530          H  
ATOM   3530  N   ALA A 223     -23.096  -2.240  18.406  1.00  0.920          N  
ATOM   3531  CA  ALA A 223     -22.261  -2.587  17.255  1.00  0.930          C  
ATOM   3532  C   ALA A 223     -21.094  -1.620  16.960  1.00  0.980          C  
ATOM   3533  O   ALA A 223     -21.204  -0.392  17.120  1.00  0.990          O  
ATOM   3534  CB  ALA A 223     -23.152  -2.677  16.033  1.00  1.300          C  
ATOM   3535  H   ALA A 223     -24.069  -2.045  18.244  1.00  1.100          H  
ATOM   3536  HA  ALA A 223     -21.829  -3.568  17.454  1.00  1.120          H  
ATOM   3537 1HB  ALA A 223     -22.561  -2.994  15.189  1.00  1.560          H  
ATOM   3538 2HB  ALA A 223     -23.934  -3.402  16.217  1.00  1.560          H  
ATOM   3539 3HB  ALA A 223     -23.588  -1.711  15.827  1.00  1.560          H  
ATOM   3540  N   TYR A 224     -20.004  -2.202  16.459  1.00  1.030          N  
ATOM   3541  CA  TYR A 224     -18.765  -1.540  16.051  1.00  1.130          C  
ATOM   3542  C   TYR A 224     -18.029  -0.895  17.212  1.00  1.260          C  
ATOM   3543  O   TYR A 224     -17.297  -1.582  17.919  1.00  1.420          O  
ATOM   3544  CB  TYR A 224     -19.034  -0.547  14.906  1.00  1.540          C  
ATOM   3545  CG  TYR A 224     -19.354  -1.257  13.618  1.00  1.540          C  
ATOM   3546  CD1 TYR A 224     -20.641  -1.648  13.344  1.00  1.540          C  
ATOM   3547  CD2 TYR A 224     -18.345  -1.523  12.713  1.00  1.540          C  
ATOM   3548  CE1 TYR A 224     -20.927  -2.326  12.182  1.00  1.540          C  
ATOM   3549  CE2 TYR A 224     -18.627  -2.193  11.540  1.00  1.540          C  
ATOM   3550  CZ  TYR A 224     -19.910  -2.607  11.275  1.00  1.540          C  
ATOM   3551  OH  TYR A 224     -20.173  -3.289  10.096  1.00  1.540          O  
ATOM   3552  H   TYR A 224     -20.053  -3.213  16.339  1.00  1.240          H  
ATOM   3553  HA  TYR A 224     -18.095  -2.307  15.661  1.00  1.360          H  
ATOM   3554 1HB  TYR A 224     -19.859   0.113  15.142  1.00  1.850          H  
ATOM   3555 2HB  TYR A 224     -18.152   0.070  14.745  1.00  1.850          H  
ATOM   3556  HD1 TYR A 224     -21.429  -1.430  14.047  1.00  1.850          H  
ATOM   3557  HD2 TYR A 224     -17.323  -1.209  12.927  1.00  1.850          H  
ATOM   3558  HE1 TYR A 224     -21.947  -2.638  11.980  1.00  1.850          H  
ATOM   3559  HE2 TYR A 224     -17.829  -2.406  10.828  1.00  1.850          H  
ATOM   3560  HH  TYR A 224     -21.040  -3.752  10.149  1.00  1.850          H  
ATOM   3561  N   ASN A 225     -18.212   0.417  17.400  1.00  1.340          N  
ATOM   3562  CA  ASN A 225     -17.570   1.168  18.481  1.00  1.500          C  
ATOM   3563  C   ASN A 225     -16.162   0.656  18.810  1.00  1.470          C  
ATOM   3564  O   ASN A 225     -15.368   0.458  17.883  1.00  1.520          O  
ATOM   3565  CB  ASN A 225     -18.538   1.279  19.672  1.00  2.040          C  
ATOM   3566  CG  ASN A 225     -19.064   0.012  20.158  1.00  2.040          C  
ATOM   3567  OD1 ASN A 225     -18.372  -0.984  20.324  1.00  2.040          O  
ATOM   3568  ND2 ASN A 225     -20.344   0.000  20.408  1.00  2.040          N  
ATOM   3569  H   ASN A 225     -18.826   0.899  16.767  1.00  1.610          H  
ATOM   3570  HA  ASN A 225     -17.430   2.171  18.104  1.00  1.800          H  
ATOM   3571 1HB  ASN A 225     -18.048   1.800  20.494  1.00  2.440          H  
ATOM   3572 2HB  ASN A 225     -19.394   1.852  19.394  1.00  2.440          H  
ATOM   3573 1HD2 ASN A 225     -20.776  -0.864  20.682  1.00  2.440          H  
ATOM   3574 2HD2 ASN A 225     -20.929   0.831  20.320  1.00  2.440          H  
ATOM   3575  N   SER A 226     -15.845   0.417  20.096  1.00  1.720          N  
ATOM   3576  CA  SER A 226     -14.576  -0.192  20.470  1.00  1.750          C  
ATOM   3577  C   SER A 226     -14.784  -1.352  21.455  1.00  1.670          C  
ATOM   3578  O   SER A 226     -13.814  -1.861  22.037  1.00  1.700          O  
ATOM   3579  CB  SER A 226     -13.638   0.852  21.079  1.00  2.440          C  
ATOM   3580  OG  SER A 226     -13.300   1.860  20.163  1.00  2.440          O  
ATOM   3581  H   SER A 226     -16.462   0.645  20.873  1.00  2.060          H  
ATOM   3582  HA  SER A 226     -14.110  -0.596  19.570  1.00  2.100          H  
ATOM   3583 1HB  SER A 226     -14.120   1.305  21.940  1.00  2.930          H  
ATOM   3584 2HB  SER A 226     -12.737   0.369  21.434  1.00  2.930          H  
ATOM   3585  HG  SER A 226     -12.766   2.485  20.651  1.00  2.930          H  
ATOM   3586  N   ILE A 227     -16.041  -1.797  21.615  1.00  1.660          N  
ATOM   3587  CA  ILE A 227     -16.380  -2.855  22.565  1.00  1.660          C  
ATOM   3588  C   ILE A 227     -15.675  -4.111  22.216  1.00  1.660          C  
ATOM   3589  O   ILE A 227     -15.627  -4.509  21.048  1.00  1.690          O  
ATOM   3590  CB  ILE A 227     -17.902  -3.109  22.716  1.00  2.320          C  
ATOM   3591  CG1 ILE A 227     -18.539  -1.868  23.365  1.00  2.320          C  
ATOM   3592  CG2 ILE A 227     -18.187  -4.419  23.537  1.00  2.320          C  
ATOM   3593  CD1 ILE A 227     -20.040  -1.851  23.411  1.00  2.320          C  
ATOM   3594  H   ILE A 227     -16.786  -1.355  21.080  1.00  1.990          H  
ATOM   3595  HA  ILE A 227     -16.030  -2.562  23.531  1.00  1.990          H  
ATOM   3596  HB  ILE A 227     -18.334  -3.206  21.740  1.00  2.790          H  
ATOM   3597 1HG1 ILE A 227     -18.165  -1.776  24.348  1.00  2.790          H  
ATOM   3598 2HG1 ILE A 227     -18.223  -1.001  22.813  1.00  2.790          H  
ATOM   3599 1HG2 ILE A 227     -19.255  -4.582  23.620  1.00  2.790          H  
ATOM   3600 2HG2 ILE A 227     -17.752  -5.287  23.040  1.00  2.790          H  
ATOM   3601 3HG2 ILE A 227     -17.762  -4.329  24.532  1.00  2.790          H  
ATOM   3602 1HD1 ILE A 227     -20.370  -0.919  23.873  1.00  2.790          H  
ATOM   3603 2HD1 ILE A 227     -20.418  -1.912  22.400  1.00  2.790          H  
ATOM   3604 3HD1 ILE A 227     -20.418  -2.683  23.992  1.00  2.790          H  
ATOM   3605  N   ALA A 228     -15.099  -4.722  23.239  1.00  1.730          N  
ATOM   3606  CA  ALA A 228     -14.323  -5.914  23.043  1.00  1.830          C  
ATOM   3607  C   ALA A 228     -14.534  -6.965  24.116  1.00  1.850          C  
ATOM   3608  O   ALA A 228     -15.287  -6.781  25.075  1.00  2.070          O  
ATOM   3609  CB  ALA A 228     -12.854  -5.529  23.005  1.00  2.520          C  
ATOM   3610  H   ALA A 228     -15.157  -4.291  24.169  1.00  2.080          H  
ATOM   3611  HA  ALA A 228     -14.626  -6.339  22.099  1.00  2.200          H  
ATOM   3612 1HB  ALA A 228     -12.242  -6.404  22.805  1.00  3.030          H  
ATOM   3613 2HB  ALA A 228     -12.697  -4.792  22.226  1.00  3.030          H  
ATOM   3614 3HB  ALA A 228     -12.573  -5.101  23.965  1.00  3.030          H  
ATOM   3615  N   GLU A 229     -13.897  -8.109  23.885  1.00  2.010          N  
ATOM   3616  CA  GLU A 229     -13.808  -9.270  24.765  1.00  2.220          C  
ATOM   3617  C   GLU A 229     -15.062 -10.133  24.864  1.00  2.100          C  
ATOM   3618  O   GLU A 229     -15.021 -11.306  24.487  1.00  2.400          O  
ATOM   3619  CB  GLU A 229     -13.404  -8.812  26.179  1.00  3.020          C  
ATOM   3620  CG  GLU A 229     -11.990  -8.226  26.294  1.00  3.020          C  
ATOM   3621  CD  GLU A 229     -11.690  -7.706  27.689  1.00  3.020          C  
ATOM   3622  OE1 GLU A 229     -12.609  -7.621  28.465  1.00  3.020          O  
ATOM   3623  OE2 GLU A 229     -10.553  -7.397  27.968  1.00  3.020          O  
ATOM   3624  H   GLU A 229     -13.394  -8.171  22.998  1.00  2.410          H  
ATOM   3625  HA  GLU A 229     -13.009  -9.901  24.383  1.00  2.660          H  
ATOM   3626 1HB  GLU A 229     -14.096  -8.095  26.580  1.00  3.630          H  
ATOM   3627 2HB  GLU A 229     -13.448  -9.661  26.843  1.00  3.630          H  
ATOM   3628 1HG  GLU A 229     -11.269  -8.998  26.039  1.00  3.630          H  
ATOM   3629 2HG  GLU A 229     -11.882  -7.413  25.577  1.00  3.630          H  
ATOM   3630  N   LEU A 230     -16.191  -9.560  25.274  1.00  2.070          N  
ATOM   3631  CA  LEU A 230     -17.387 -10.393  25.409  1.00  2.170          C  
ATOM   3632  C   LEU A 230     -18.744  -9.689  25.348  1.00  1.880          C  
ATOM   3633  O   LEU A 230     -18.915  -8.566  25.826  1.00  2.030          O  
ATOM   3634  CB  LEU A 230     -17.311 -11.189  26.721  1.00  3.000          C  
ATOM   3635  CG  LEU A 230     -17.550 -10.423  28.077  1.00  3.000          C  
ATOM   3636  CD1 LEU A 230     -17.743 -11.460  29.157  1.00  3.000          C  
ATOM   3637  CD2 LEU A 230     -16.362  -9.492  28.428  1.00  3.000          C  
ATOM   3638  H   LEU A 230     -16.168  -8.561  25.509  1.00  2.480          H  
ATOM   3639  HA  LEU A 230     -17.368 -11.112  24.593  1.00  2.600          H  
ATOM   3640 1HB  LEU A 230     -18.065 -11.978  26.668  1.00  3.600          H  
ATOM   3641 2HB  LEU A 230     -16.334 -11.667  26.780  1.00  3.600          H  
ATOM   3642  HG  LEU A 230     -18.467  -9.834  28.016  1.00  3.600          H  
ATOM   3643 1HD1 LEU A 230     -17.935 -10.967  30.108  1.00  3.600          H  
ATOM   3644 2HD1 LEU A 230     -18.594 -12.094  28.898  1.00  3.600          H  
ATOM   3645 3HD1 LEU A 230     -16.842 -12.074  29.239  1.00  3.600          H  
ATOM   3646 1HD2 LEU A 230     -16.558  -9.004  29.381  1.00  3.600          H  
ATOM   3647 2HD2 LEU A 230     -15.445 -10.074  28.504  1.00  3.600          H  
ATOM   3648 3HD2 LEU A 230     -16.238  -8.727  27.681  1.00  3.600          H  
ATOM   3649  N   ASP A 231     -19.715 -10.390  24.766  1.00  1.970          N  
ATOM   3650  CA  ASP A 231     -21.128 -10.026  24.711  1.00  1.970          C  
ATOM   3651  C   ASP A 231     -21.811 -10.654  25.932  1.00  1.920          C  
ATOM   3652  O   ASP A 231     -21.152 -11.328  26.725  1.00  2.170          O  
ATOM   3653  CB  ASP A 231     -21.762 -10.499  23.392  1.00  2.760          C  
ATOM   3654  CG  ASP A 231     -23.051  -9.754  22.978  1.00  2.760          C  
ATOM   3655  OD1 ASP A 231     -23.716  -9.241  23.849  1.00  2.760          O  
ATOM   3656  OD2 ASP A 231     -23.375  -9.747  21.824  1.00  2.760          O  
ATOM   3657  H   ASP A 231     -19.460 -11.288  24.371  1.00  2.360          H  
ATOM   3658  HA  ASP A 231     -21.221  -8.938  24.784  1.00  2.360          H  
ATOM   3659 1HB  ASP A 231     -21.036 -10.408  22.590  1.00  3.310          H  
ATOM   3660 2HB  ASP A 231     -22.004 -11.541  23.488  1.00  3.310          H  
ATOM   3661  N   LEU A 232     -23.111 -10.449  26.096  1.00  2.210          N  
ATOM   3662  CA  LEU A 232     -23.806 -10.996  27.257  1.00  2.490          C  
ATOM   3663  C   LEU A 232     -24.870 -12.060  26.969  1.00  2.260          C  
ATOM   3664  O   LEU A 232     -25.731 -11.907  26.101  1.00  2.630          O  
ATOM   3665  CB  LEU A 232     -24.436  -9.844  28.018  1.00  3.370          C  
ATOM   3666  CG  LEU A 232     -23.487  -8.760  28.529  1.00  3.370          C  
ATOM   3667  CD1 LEU A 232     -24.281  -7.651  29.104  1.00  3.370          C  
ATOM   3668  CD2 LEU A 232     -22.563  -9.309  29.604  1.00  3.370          C  
ATOM   3669  H   LEU A 232     -23.603  -9.893  25.397  1.00  2.650          H  
ATOM   3670  HA  LEU A 232     -23.070 -11.477  27.894  1.00  2.990          H  
ATOM   3671 1HB  LEU A 232     -25.195  -9.377  27.393  1.00  4.050          H  
ATOM   3672 2HB  LEU A 232     -24.896 -10.258  28.854  1.00  4.050          H  
ATOM   3673  HG  LEU A 232     -22.904  -8.377  27.707  1.00  4.050          H  
ATOM   3674 1HD1 LEU A 232     -23.590  -6.898  29.445  1.00  4.050          H  
ATOM   3675 2HD1 LEU A 232     -24.939  -7.225  28.347  1.00  4.050          H  
ATOM   3676 3HD1 LEU A 232     -24.872  -8.012  29.938  1.00  4.050          H  
ATOM   3677 1HD2 LEU A 232     -21.912  -8.511  29.952  1.00  4.050          H  
ATOM   3678 2HD2 LEU A 232     -23.154  -9.683  30.442  1.00  4.050          H  
ATOM   3679 3HD2 LEU A 232     -21.946 -10.112  29.208  1.00  4.050          H  
ATOM   3680  N   SER A 233     -24.795 -13.142  27.746  1.00  2.220          N  
ATOM   3681  CA  SER A 233     -25.692 -14.300  27.698  1.00  2.630          C  
ATOM   3682  C   SER A 233     -27.023 -14.130  28.431  1.00  2.440          C  
ATOM   3683  O   SER A 233     -27.180 -13.230  29.240  1.00  2.840          O  
ATOM   3684  CB  SER A 233     -24.977 -15.466  28.308  1.00  3.520          C  
ATOM   3685  OG  SER A 233     -24.723 -15.228  29.668  1.00  3.520          O  
ATOM   3686  H   SER A 233     -24.047 -13.178  28.425  1.00  2.660          H  
ATOM   3687  HA  SER A 233     -25.898 -14.521  26.651  1.00  3.160          H  
ATOM   3688 1HB  SER A 233     -25.591 -16.352  28.202  1.00  4.220          H  
ATOM   3689 2HB  SER A 233     -24.048 -15.629  27.777  1.00  4.220          H  
ATOM   3690  HG  SER A 233     -24.399 -16.054  30.040  1.00  4.220          H  
ATOM   3691  N   LEU A 234     -27.966 -15.034  28.157  1.00  2.370          N  
ATOM   3692  CA  LEU A 234     -29.282 -15.108  28.817  1.00  2.690          C  
ATOM   3693  C   LEU A 234     -30.079 -13.795  28.904  1.00  2.280          C  
ATOM   3694  O   LEU A 234     -30.723 -13.530  29.919  1.00  2.780          O  
ATOM   3695  CB  LEU A 234     -29.093 -15.682  30.220  1.00  3.640          C  
ATOM   3696  CG  LEU A 234     -28.410 -17.083  30.287  1.00  3.640          C  
ATOM   3697  CD1 LEU A 234     -28.234 -17.472  31.741  1.00  3.640          C  
ATOM   3698  CD2 LEU A 234     -29.251 -18.137  29.527  1.00  3.640          C  
ATOM   3699  H   LEU A 234     -27.726 -15.754  27.486  1.00  2.840          H  
ATOM   3700  HA  LEU A 234     -29.902 -15.794  28.254  1.00  3.230          H  
ATOM   3701 1HB  LEU A 234     -28.490 -14.981  30.802  1.00  4.370          H  
ATOM   3702 2HB  LEU A 234     -30.072 -15.765  30.693  1.00  4.370          H  
ATOM   3703  HG  LEU A 234     -27.420 -17.025  29.840  1.00  4.370          H  
ATOM   3704 1HD1 LEU A 234     -27.736 -18.439  31.801  1.00  4.370          H  
ATOM   3705 2HD1 LEU A 234     -27.626 -16.719  32.245  1.00  4.370          H  
ATOM   3706 3HD1 LEU A 234     -29.208 -17.534  32.223  1.00  4.370          H  
ATOM   3707 1HD2 LEU A 234     -28.754 -19.106  29.591  1.00  4.370          H  
ATOM   3708 2HD2 LEU A 234     -30.245 -18.208  29.977  1.00  4.370          H  
ATOM   3709 3HD2 LEU A 234     -29.352 -17.874  28.484  1.00  4.370          H  
ATOM   3710  N   ALA A 235     -30.034 -12.970  27.863  1.00  2.170          N  
ATOM   3711  CA  ALA A 235     -30.774 -11.712  27.832  1.00  2.330          C  
ATOM   3712  C   ALA A 235     -32.303 -11.946  27.814  1.00  1.990          C  
ATOM   3713  O   ALA A 235     -32.801 -12.921  27.262  1.00  2.510          O  
ATOM   3714  CB  ALA A 235     -30.309 -10.885  26.654  1.00  3.200          C  
ATOM   3715  H   ALA A 235     -29.482 -13.224  27.060  1.00  2.600          H  
ATOM   3716  HA  ALA A 235     -30.542 -11.165  28.746  1.00  2.800          H  
ATOM   3717 1HB  ALA A 235     -30.831  -9.930  26.650  1.00  3.840          H  
ATOM   3718 2HB  ALA A 235     -29.233 -10.714  26.735  1.00  3.840          H  
ATOM   3719 3HB  ALA A 235     -30.510 -11.417  25.754  1.00  3.840          H  
ATOM   3720  N   THR A 236     -33.024 -11.003  28.423  1.00  1.630          N  
ATOM   3721  CA  THR A 236     -34.480 -10.921  28.589  1.00  1.550          C  
ATOM   3722  C   THR A 236     -35.367 -10.910  27.307  1.00  1.460          C  
ATOM   3723  O   THR A 236     -35.145 -10.064  26.430  1.00  1.430          O  
ATOM   3724  CB  THR A 236     -34.751  -9.653  29.419  1.00  2.200          C  
ATOM   3725  OG1 THR A 236     -34.150  -9.817  30.718  1.00  2.200          O  
ATOM   3726  CG2 THR A 236     -36.205  -9.263  29.581  1.00  2.200          C  
ATOM   3727  H   THR A 236     -32.506 -10.260  28.865  1.00  1.960          H  
ATOM   3728  HA  THR A 236     -34.715 -11.750  29.228  1.00  1.860          H  
ATOM   3729  HB  THR A 236     -34.256  -8.873  28.905  1.00  2.640          H  
ATOM   3730  HG1 THR A 236     -34.154  -8.961  31.231  1.00  2.640          H  
ATOM   3731 1HG2 THR A 236     -36.246  -8.345  30.156  1.00  2.640          H  
ATOM   3732 2HG2 THR A 236     -36.637  -9.097  28.616  1.00  2.640          H  
ATOM   3733 3HG2 THR A 236     -36.750 -10.023  30.108  1.00  2.640          H  
ATOM   3734  N   PRO A 237     -36.474 -11.736  27.287  1.00  1.580          N  
ATOM   3735  CA  PRO A 237     -37.500 -11.963  26.248  1.00  1.680          C  
ATOM   3736  C   PRO A 237     -38.115 -10.767  25.535  1.00  1.540          C  
ATOM   3737  O   PRO A 237     -38.638 -10.920  24.429  1.00  1.610          O  
ATOM   3738  CB  PRO A 237     -38.608 -12.672  27.041  1.00  2.520          C  
ATOM   3739  CG  PRO A 237     -37.898 -13.441  28.097  1.00  2.520          C  
ATOM   3740  CD  PRO A 237     -36.721 -12.627  28.484  1.00  2.520          C  
ATOM   3741  HA  PRO A 237     -37.107 -12.664  25.519  1.00  2.020          H  
ATOM   3742 1HB  PRO A 237     -39.313 -11.929  27.449  1.00  3.020          H  
ATOM   3743 2HB  PRO A 237     -39.189 -13.324  26.369  1.00  3.020          H  
ATOM   3744 1HG  PRO A 237     -38.577 -13.626  28.943  1.00  3.020          H  
ATOM   3745 2HG  PRO A 237     -37.609 -14.431  27.711  1.00  3.020          H  
ATOM   3746 1HD  PRO A 237     -36.951 -12.084  29.393  1.00  3.020          H  
ATOM   3747 2HD  PRO A 237     -35.896 -13.360  28.603  1.00  3.020          H  
ATOM   3748  N   PHE A 238     -38.111  -9.604  26.171  1.00  1.450          N  
ATOM   3749  CA  PHE A 238     -38.706  -8.397  25.601  1.00  1.370          C  
ATOM   3750  C   PHE A 238     -37.938  -7.827  24.404  1.00  1.240          C  
ATOM   3751  O   PHE A 238     -38.530  -7.180  23.532  1.00  1.240          O  
ATOM   3752  CB  PHE A 238     -38.812  -7.358  26.695  1.00  1.950          C  
ATOM   3753  CG  PHE A 238     -39.925  -7.640  27.667  1.00  1.950          C  
ATOM   3754  CD1 PHE A 238     -39.787  -8.590  28.675  1.00  1.950          C  
ATOM   3755  CD2 PHE A 238     -41.103  -6.923  27.600  1.00  1.950          C  
ATOM   3756  CE1 PHE A 238     -40.799  -8.822  29.563  1.00  1.950          C  
ATOM   3757  CE2 PHE A 238     -42.121  -7.151  28.496  1.00  1.950          C  
ATOM   3758  CZ  PHE A 238     -41.968  -8.104  29.478  1.00  1.950          C  
ATOM   3759  H   PHE A 238     -37.669  -9.529  27.070  1.00  1.740          H  
ATOM   3760  HA  PHE A 238     -39.712  -8.650  25.265  1.00  1.640          H  
ATOM   3761 1HB  PHE A 238     -37.879  -7.307  27.234  1.00  2.340          H  
ATOM   3762 2HB  PHE A 238     -38.977  -6.367  26.255  1.00  2.340          H  
ATOM   3763  HD1 PHE A 238     -38.885  -9.159  28.764  1.00  2.340          H  
ATOM   3764  HD2 PHE A 238     -41.213  -6.160  26.829  1.00  2.340          H  
ATOM   3765  HE1 PHE A 238     -40.675  -9.574  30.340  1.00  2.340          H  
ATOM   3766  HE2 PHE A 238     -43.045  -6.577  28.431  1.00  2.340          H  
ATOM   3767  HZ  PHE A 238     -42.772  -8.287  30.188  1.00  2.340          H  
ATOM   3768  N   LEU A 239     -36.624  -8.050  24.352  1.00  1.170          N  
ATOM   3769  CA  LEU A 239     -35.833  -7.516  23.246  1.00  1.080          C  
ATOM   3770  C   LEU A 239     -36.273  -8.002  21.870  1.00  1.090          C  
ATOM   3771  O   LEU A 239     -36.412  -9.195  21.630  1.00  1.170          O  
ATOM   3772  CB  LEU A 239     -34.378  -7.902  23.501  1.00  1.550          C  
ATOM   3773  CG  LEU A 239     -33.588  -7.032  24.462  1.00  1.550          C  
ATOM   3774  CD1 LEU A 239     -32.338  -7.757  24.954  1.00  1.550          C  
ATOM   3775  CD2 LEU A 239     -33.126  -5.818  23.686  1.00  1.550          C  
ATOM   3776  H   LEU A 239     -36.150  -8.600  25.076  1.00  1.400          H  
ATOM   3777  HA  LEU A 239     -35.927  -6.438  23.269  1.00  1.300          H  
ATOM   3778 1HB  LEU A 239     -34.437  -8.844  23.980  1.00  1.860          H  
ATOM   3779 2HB  LEU A 239     -33.844  -8.005  22.556  1.00  1.860          H  
ATOM   3780  HG  LEU A 239     -34.210  -6.736  25.311  1.00  1.860          H  
ATOM   3781 1HD1 LEU A 239     -31.776  -7.104  25.611  1.00  1.860          H  
ATOM   3782 2HD1 LEU A 239     -32.645  -8.635  25.510  1.00  1.860          H  
ATOM   3783 3HD1 LEU A 239     -31.716  -8.049  24.109  1.00  1.860          H  
ATOM   3784 1HD2 LEU A 239     -32.560  -5.202  24.340  1.00  1.860          H  
ATOM   3785 2HD2 LEU A 239     -32.499  -6.127  22.845  1.00  1.860          H  
ATOM   3786 3HD2 LEU A 239     -33.968  -5.266  23.308  1.00  1.860          H  
ATOM   3787  N   GLN A 240     -36.456  -7.037  20.956  1.00  1.040          N  
ATOM   3788  CA  GLN A 240     -36.860  -7.264  19.569  1.00  1.070          C  
ATOM   3789  C   GLN A 240     -35.650  -7.172  18.635  1.00  1.000          C  
ATOM   3790  O   GLN A 240     -35.581  -7.853  17.599  1.00  1.030          O  
ATOM   3791  CB  GLN A 240     -37.933  -6.258  19.161  1.00  1.490          C  
ATOM   3792  CG  GLN A 240     -39.234  -6.440  19.910  1.00  1.490          C  
ATOM   3793  CD  GLN A 240     -40.256  -5.374  19.576  1.00  1.490          C  
ATOM   3794  OE1 GLN A 240     -39.895  -4.231  19.281  1.00  1.490          O  
ATOM   3795  NE2 GLN A 240     -41.534  -5.739  19.611  1.00  1.490          N  
ATOM   3796  H   GLN A 240     -36.317  -6.076  21.245  1.00  1.250          H  
ATOM   3797  HA  GLN A 240     -37.294  -8.250  19.495  1.00  1.280          H  
ATOM   3798 1HB  GLN A 240     -37.570  -5.245  19.344  1.00  1.780          H  
ATOM   3799 2HB  GLN A 240     -38.137  -6.353  18.095  1.00  1.780          H  
ATOM   3800 1HG  GLN A 240     -39.652  -7.410  19.630  1.00  1.780          H  
ATOM   3801 2HG  GLN A 240     -39.035  -6.424  20.979  1.00  1.780          H  
ATOM   3802 1HE2 GLN A 240     -42.253  -5.075  19.390  1.00  1.780          H  
ATOM   3803 2HE2 GLN A 240     -41.780  -6.681  19.851  1.00  1.780          H  
ATOM   3804  N   GLN A 241     -34.689  -6.344  19.018  1.00  0.940          N  
ATOM   3805  CA  GLN A 241     -33.487  -6.159  18.216  1.00  0.920          C  
ATOM   3806  C   GLN A 241     -32.244  -6.045  19.069  1.00  0.900          C  
ATOM   3807  O   GLN A 241     -32.214  -5.297  20.055  1.00  0.900          O  
ATOM   3808  CB  GLN A 241     -33.632  -4.931  17.323  1.00  1.300          C  
ATOM   3809  CG  GLN A 241     -32.410  -4.613  16.454  1.00  1.300          C  
ATOM   3810  CD  GLN A 241     -32.705  -3.500  15.483  1.00  1.300          C  
ATOM   3811  OE1 GLN A 241     -33.857  -3.339  15.065  1.00  1.300          O  
ATOM   3812  NE2 GLN A 241     -31.698  -2.720  15.111  1.00  1.300          N  
ATOM   3813  H   GLN A 241     -34.838  -5.784  19.861  1.00  1.130          H  
ATOM   3814  HA  GLN A 241     -33.359  -7.031  17.575  1.00  1.100          H  
ATOM   3815 1HB  GLN A 241     -34.474  -5.089  16.653  1.00  1.560          H  
ATOM   3816 2HB  GLN A 241     -33.869  -4.067  17.929  1.00  1.560          H  
ATOM   3817 1HG  GLN A 241     -31.591  -4.271  17.096  1.00  1.560          H  
ATOM   3818 2HG  GLN A 241     -32.089  -5.491  15.900  1.00  1.560          H  
ATOM   3819 1HE2 GLN A 241     -31.853  -1.972  14.472  1.00  1.560          H  
ATOM   3820 2HE2 GLN A 241     -30.739  -2.875  15.469  1.00  1.560          H  
ATOM   3821  N   LEU A 242     -31.223  -6.804  18.679  1.00  0.900          N  
ATOM   3822  CA  LEU A 242     -29.955  -6.797  19.392  1.00  0.900          C  
ATOM   3823  C   LEU A 242     -28.794  -6.785  18.400  1.00  0.900          C  
ATOM   3824  O   LEU A 242     -28.578  -7.763  17.663  1.00  0.930          O  
ATOM   3825  CB  LEU A 242     -29.917  -8.028  20.322  1.00  1.260          C  
ATOM   3826  CG  LEU A 242     -28.649  -8.282  21.175  1.00  1.260          C  
ATOM   3827  CD1 LEU A 242     -28.414  -7.107  22.148  1.00  1.260          C  
ATOM   3828  CD2 LEU A 242     -28.866  -9.598  21.964  1.00  1.260          C  
ATOM   3829  H   LEU A 242     -31.340  -7.400  17.848  1.00  1.080          H  
ATOM   3830  HA  LEU A 242     -29.905  -5.891  19.988  1.00  1.080          H  
ATOM   3831 1HB  LEU A 242     -30.759  -7.950  21.009  1.00  1.510          H  
ATOM   3832 2HB  LEU A 242     -30.068  -8.916  19.705  1.00  1.510          H  
ATOM   3833  HG  LEU A 242     -27.769  -8.378  20.528  1.00  1.510          H  
ATOM   3834 1HD1 LEU A 242     -27.526  -7.307  22.750  1.00  1.510          H  
ATOM   3835 2HD1 LEU A 242     -28.259  -6.183  21.592  1.00  1.510          H  
ATOM   3836 3HD1 LEU A 242     -29.279  -6.996  22.800  1.00  1.510          H  
ATOM   3837 1HD2 LEU A 242     -27.985  -9.810  22.579  1.00  1.510          H  
ATOM   3838 2HD2 LEU A 242     -29.740  -9.491  22.607  1.00  1.510          H  
ATOM   3839 3HD2 LEU A 242     -29.027 -10.423  21.266  1.00  1.510          H  
ATOM   3840  N   ASP A 243     -28.042  -5.672  18.405  1.00  0.880          N  
ATOM   3841  CA  ASP A 243     -26.959  -5.498  17.441  1.00  0.880          C  
ATOM   3842  C   ASP A 243     -25.587  -5.534  18.088  1.00  0.910          C  
ATOM   3843  O   ASP A 243     -25.190  -4.585  18.773  1.00  0.970          O  
ATOM   3844  CB  ASP A 243     -27.059  -4.151  16.698  1.00  1.230          C  
ATOM   3845  CG  ASP A 243     -28.316  -3.923  15.861  1.00  1.230          C  
ATOM   3846  OD1 ASP A 243     -28.591  -4.689  14.975  1.00  1.230          O  
ATOM   3847  OD2 ASP A 243     -28.989  -2.934  16.103  1.00  1.230          O  
ATOM   3848  H   ASP A 243     -28.264  -4.936  19.086  1.00  1.060          H  
ATOM   3849  HA  ASP A 243     -27.014  -6.308  16.727  1.00  1.060          H  
ATOM   3850 1HB  ASP A 243     -26.933  -3.346  17.369  1.00  1.480          H  
ATOM   3851 2HB  ASP A 243     -26.222  -4.097  16.006  1.00  1.480          H  
ATOM   3852  N   ALA A 244     -24.836  -6.606  17.844  1.00  0.900          N  
ATOM   3853  CA  ALA A 244     -23.494  -6.767  18.408  1.00  0.980          C  
ATOM   3854  C   ALA A 244     -22.483  -6.900  17.276  1.00  0.980          C  
ATOM   3855  O   ALA A 244     -21.370  -7.419  17.458  1.00  1.180          O  
ATOM   3856  CB  ALA A 244     -23.436  -7.980  19.311  1.00  1.340          C  
ATOM   3857  H   ALA A 244     -25.200  -7.383  17.276  1.00  1.080          H  
ATOM   3858  HA  ALA A 244     -23.246  -5.878  18.982  1.00  1.180          H  
ATOM   3859 1HB  ALA A 244     -22.436  -8.080  19.731  1.00  1.610          H  
ATOM   3860 2HB  ALA A 244     -24.154  -7.869  20.126  1.00  1.610          H  
ATOM   3861 3HB  ALA A 244     -23.681  -8.874  18.741  1.00  1.610          H  
ATOM   3862  N   GLU A 245     -22.909  -6.457  16.100  1.00  1.260          N  
ATOM   3863  CA  GLU A 245     -22.104  -6.525  14.899  1.00  1.420          C  
ATOM   3864  C   GLU A 245     -20.785  -5.831  15.102  1.00  1.350          C  
ATOM   3865  O   GLU A 245     -20.745  -4.697  15.572  1.00  1.610          O  
ATOM   3866  CB  GLU A 245     -22.819  -5.855  13.717  1.00  1.920          C  
ATOM   3867  CG  GLU A 245     -22.056  -5.906  12.383  1.00  1.920          C  
ATOM   3868  CD  GLU A 245     -22.750  -5.155  11.275  1.00  1.920          C  
ATOM   3869  OE1 GLU A 245     -23.796  -4.611  11.524  1.00  1.920          O  
ATOM   3870  OE2 GLU A 245     -22.201  -5.075  10.185  1.00  1.920          O  
ATOM   3871  H   GLU A 245     -23.835  -6.059  16.060  1.00  1.510          H  
ATOM   3872  HA  GLU A 245     -21.913  -7.575  14.662  1.00  1.700          H  
ATOM   3873 1HB  GLU A 245     -23.773  -6.337  13.559  1.00  2.310          H  
ATOM   3874 2HB  GLU A 245     -23.017  -4.822  13.942  1.00  2.310          H  
ATOM   3875 1HG  GLU A 245     -21.080  -5.455  12.518  1.00  2.310          H  
ATOM   3876 2HG  GLU A 245     -21.907  -6.947  12.090  1.00  2.310          H  
ATOM   3877  N   ALA A 246     -19.726  -6.504  14.715  1.00  1.590          N  
ATOM   3878  CA  ALA A 246     -18.374  -5.987  14.757  1.00  1.990          C  
ATOM   3879  C   ALA A 246     -17.861  -5.632  16.135  1.00  1.620          C  
ATOM   3880  O   ALA A 246     -16.983  -4.774  16.244  1.00  2.060          O  
ATOM   3881  CB  ALA A 246     -18.268  -4.763  13.868  1.00  2.630          C  
ATOM   3882  H   ALA A 246     -19.868  -7.470  14.392  1.00  1.910          H  
ATOM   3883  HA  ALA A 246     -17.722  -6.748  14.362  1.00  2.390          H  
ATOM   3884 1HB  ALA A 246     -17.240  -4.412  13.854  1.00  3.150          H  
ATOM   3885 2HB  ALA A 246     -18.571  -5.012  12.871  1.00  3.150          H  
ATOM   3886 3HB  ALA A 246     -18.899  -3.991  14.241  1.00  3.150          H  
ATOM   3887  N   ASN A 247     -18.345  -6.275  17.199  1.00  1.210          N  
ATOM   3888  CA  ASN A 247     -17.687  -6.014  18.468  1.00  1.300          C  
ATOM   3889  C   ASN A 247     -16.443  -6.906  18.464  1.00  1.280          C  
ATOM   3890  O   ASN A 247     -16.487  -8.021  17.938  1.00  1.540          O  
ATOM   3891  CB  ASN A 247     -18.584  -6.283  19.654  1.00  1.780          C  
ATOM   3892  CG  ASN A 247     -19.729  -5.325  19.772  1.00  1.780          C  
ATOM   3893  OD1 ASN A 247     -20.836  -5.736  20.121  1.00  1.780          O  
ATOM   3894  ND2 ASN A 247     -19.494  -4.080  19.506  1.00  1.780          N  
ATOM   3895  H   ASN A 247     -19.131  -6.935  17.140  1.00  1.450          H  
ATOM   3896  HA  ASN A 247     -17.342  -4.980  18.506  1.00  1.560          H  
ATOM   3897 1HB  ASN A 247     -18.974  -7.299  19.598  1.00  2.140          H  
ATOM   3898 2HB  ASN A 247     -17.995  -6.195  20.562  1.00  2.140          H  
ATOM   3899 1HD2 ASN A 247     -20.234  -3.401  19.619  1.00  2.140          H  
ATOM   3900 2HD2 ASN A 247     -18.576  -3.783  19.235  1.00  2.140          H  
ATOM   3901  N   ARG A 248     -15.357  -6.472  19.099  1.00  1.650          N  
ATOM   3902  CA  ARG A 248     -14.120  -7.254  19.121  1.00  1.950          C  
ATOM   3903  C   ARG A 248     -14.136  -8.261  20.252  1.00  2.060          C  
ATOM   3904  O   ARG A 248     -13.317  -8.199  21.177  1.00  2.400          O  
ATOM   3905  CB  ARG A 248     -12.929  -6.333  19.299  1.00  2.610          C  
ATOM   3906  CG  ARG A 248     -12.686  -5.356  18.178  1.00  2.610          C  
ATOM   3907  CD  ARG A 248     -11.504  -4.496  18.461  1.00  2.610          C  
ATOM   3908  NE  ARG A 248     -11.725  -3.591  19.605  1.00  2.610          N  
ATOM   3909  CZ  ARG A 248     -10.755  -2.892  20.241  1.00  2.610          C  
ATOM   3910  NH1 ARG A 248      -9.497  -2.986  19.846  1.00  2.610          N  
ATOM   3911  NH2 ARG A 248     -11.065  -2.108  21.265  1.00  2.610          N  
ATOM   3912  H   ARG A 248     -15.393  -5.575  19.582  1.00  1.980          H  
ATOM   3913  HA  ARG A 248     -14.028  -7.785  18.173  1.00  2.340          H  
ATOM   3914 1HB  ARG A 248     -13.085  -5.744  20.177  1.00  3.130          H  
ATOM   3915 2HB  ARG A 248     -12.022  -6.917  19.448  1.00  3.130          H  
ATOM   3916 1HG  ARG A 248     -12.514  -5.899  17.250  1.00  3.130          H  
ATOM   3917 2HG  ARG A 248     -13.561  -4.711  18.067  1.00  3.130          H  
ATOM   3918 1HD  ARG A 248     -10.652  -5.137  18.687  1.00  3.130          H  
ATOM   3919 2HD  ARG A 248     -11.283  -3.890  17.582  1.00  3.130          H  
ATOM   3920  HE  ARG A 248     -12.679  -3.484  19.945  1.00  3.130          H  
ATOM   3921 1HH1 ARG A 248      -9.250  -3.578  19.067  1.00  3.130          H  
ATOM   3922 2HH1 ARG A 248      -8.777  -2.463  20.323  1.00  3.130          H  
ATOM   3923 1HH2 ARG A 248     -12.051  -2.030  21.580  1.00  3.130          H  
ATOM   3924 2HH2 ARG A 248     -10.348  -1.589  21.743  1.00  3.130          H  
ATOM   3925  N   ILE A 249     -15.063  -9.186  20.137  1.00  2.090          N  
ATOM   3926  CA  ILE A 249     -15.350 -10.206  21.124  1.00  2.640          C  
ATOM   3927  C   ILE A 249     -14.706 -11.500  20.687  1.00  2.910          C  
ATOM   3928  O   ILE A 249     -14.670 -11.809  19.485  1.00  3.150          O  
ATOM   3929  CB  ILE A 249     -16.870 -10.276  21.367  1.00  3.480          C  
ATOM   3930  CG1 ILE A 249     -17.633 -10.619  20.044  1.00  3.480          C  
ATOM   3931  CG2 ILE A 249     -17.313  -8.922  21.943  1.00  3.480          C  
ATOM   3932  CD1 ILE A 249     -19.118 -10.846  20.181  1.00  3.480          C  
ATOM   3933  H   ILE A 249     -15.620  -9.116  19.284  1.00  2.510          H  
ATOM   3934  HA  ILE A 249     -14.889  -9.921  22.059  1.00  3.170          H  
ATOM   3935  HB  ILE A 249     -17.079 -11.050  22.085  1.00  4.170          H  
ATOM   3936 1HG1 ILE A 249     -17.488  -9.821  19.330  1.00  4.170          H  
ATOM   3937 2HG1 ILE A 249     -17.212 -11.535  19.638  1.00  4.170          H  
ATOM   3938 1HG2 ILE A 249     -18.374  -8.917  22.164  1.00  4.170          H  
ATOM   3939 2HG2 ILE A 249     -16.772  -8.716  22.844  1.00  4.170          H  
ATOM   3940 3HG2 ILE A 249     -17.091  -8.154  21.230  1.00  4.170          H  
ATOM   3941 1HD1 ILE A 249     -19.530 -11.091  19.203  1.00  4.170          H  
ATOM   3942 2HD1 ILE A 249     -19.309 -11.651  20.853  1.00  4.170          H  
ATOM   3943 3HD1 ILE A 249     -19.607  -9.950  20.549  1.00  4.170          H  
ATOM   3944  N   VAL A 250     -14.095 -12.188  21.656  1.00  3.250          N  
ATOM   3945  CA  VAL A 250     -13.347 -13.400  21.375  1.00  3.770          C  
ATOM   3946  C   VAL A 250     -13.875 -14.594  22.126  1.00  4.450          C  
ATOM   3947  O   VAL A 250     -14.199 -14.516  23.305  1.00  4.910          O  
ATOM   3948  CB  VAL A 250     -11.859 -13.164  21.710  1.00  5.070          C  
ATOM   3949  CG1 VAL A 250     -11.312 -12.034  20.822  1.00  5.070          C  
ATOM   3950  CG2 VAL A 250     -11.693 -12.803  23.205  1.00  5.070          C  
ATOM   3951  H   VAL A 250     -14.217 -11.879  22.626  1.00  3.900          H  
ATOM   3952  HA  VAL A 250     -13.441 -13.626  20.327  1.00  4.520          H  
ATOM   3953  HB  VAL A 250     -11.293 -14.071  21.484  1.00  6.080          H  
ATOM   3954 1HG1 VAL A 250     -10.258 -11.875  21.037  1.00  6.080          H  
ATOM   3955 2HG1 VAL A 250     -11.429 -12.303  19.783  1.00  6.080          H  
ATOM   3956 3HG1 VAL A 250     -11.858 -11.110  21.017  1.00  6.080          H  
ATOM   3957 1HG2 VAL A 250     -10.640 -12.640  23.419  1.00  6.080          H  
ATOM   3958 2HG2 VAL A 250     -12.250 -11.903  23.430  1.00  6.080          H  
ATOM   3959 3HG2 VAL A 250     -12.052 -13.611  23.827  1.00  6.080          H  
ATOM   3960  N   ASP A 251     -13.962 -15.721  21.431  1.00  4.890          N  
ATOM   3961  CA  ASP A 251     -14.492 -16.893  22.085  1.00  5.660          C  
ATOM   3962  C   ASP A 251     -13.459 -17.707  22.833  1.00  5.920          C  
ATOM   3963  O   ASP A 251     -12.256 -17.435  22.798  1.00  6.240          O  
ATOM   3964  CB  ASP A 251     -15.082 -17.774  21.001  1.00  7.620          C  
ATOM   3965  CG  ASP A 251     -16.244 -18.576  21.407  1.00  7.620          C  
ATOM   3966  OD1 ASP A 251     -16.517 -18.624  22.603  1.00  7.620          O  
ATOM   3967  OD2 ASP A 251     -16.868 -19.155  20.529  1.00  7.620          O  
ATOM   3968  H   ASP A 251     -13.722 -15.758  20.440  1.00  5.870          H  
ATOM   3969  HA  ASP A 251     -15.261 -16.586  22.778  1.00  6.790          H  
ATOM   3970 1HB  ASP A 251     -15.327 -17.156  20.202  1.00  9.140          H  
ATOM   3971 2HB  ASP A 251     -14.301 -18.460  20.642  1.00  9.140          H  
ATOM   3972  N   LEU A 252     -13.941 -18.784  23.429  1.00  6.110          N  
ATOM   3973  CA  LEU A 252     -13.100 -19.750  24.101  1.00  6.520          C  
ATOM   3974  C   LEU A 252     -12.903 -20.901  23.141  1.00  7.480          C  
ATOM   3975  O   LEU A 252     -13.866 -21.524  22.692  1.00  7.890          O  
ATOM   3976  CB  LEU A 252     -13.721 -20.229  25.424  1.00  8.960          C  
ATOM   3977  CG  LEU A 252     -12.977 -21.369  26.210  1.00  8.960          C  
ATOM   3978  CD1 LEU A 252     -11.598 -20.876  26.682  1.00  8.960          C  
ATOM   3979  CD2 LEU A 252     -13.848 -21.787  27.416  1.00  8.960          C  
ATOM   3980  H   LEU A 252     -14.950 -18.918  23.393  1.00  7.330          H  
ATOM   3981  HA  LEU A 252     -12.138 -19.289  24.304  1.00  7.820          H  
ATOM   3982 1HB  LEU A 252     -13.742 -19.376  26.087  1.00 10.760          H  
ATOM   3983 2HB  LEU A 252     -14.739 -20.544  25.238  1.00 10.760          H  
ATOM   3984  HG  LEU A 252     -12.827 -22.232  25.556  1.00 10.760          H  
ATOM   3985 1HD1 LEU A 252     -11.093 -21.662  27.222  1.00 10.760          H  
ATOM   3986 2HD1 LEU A 252     -10.988 -20.595  25.832  1.00 10.760          H  
ATOM   3987 3HD1 LEU A 252     -11.726 -20.015  27.335  1.00 10.760          H  
ATOM   3988 1HD2 LEU A 252     -13.357 -22.586  27.962  1.00 10.760          H  
ATOM   3989 2HD2 LEU A 252     -13.993 -20.929  28.076  1.00 10.760          H  
ATOM   3990 3HD2 LEU A 252     -14.810 -22.134  27.063  1.00 10.760          H  
ATOM   3991  N   THR A 253     -11.654 -21.192  22.832  1.00  8.070          N  
ATOM   3992  CA  THR A 253     -11.358 -22.255  21.896  1.00  9.130          C  
ATOM   3993  C   THR A 253     -11.188 -23.551  22.650  1.00  9.850          C  
ATOM   3994  O   THR A 253     -11.456 -23.618  23.850  1.00  9.850          O  
ATOM   3995  CB  THR A 253     -10.127 -21.969  21.028  1.00 12.360          C  
ATOM   3996  OG1 THR A 253     -10.117 -22.934  19.966  1.00 12.360          O  
ATOM   3997  CG2 THR A 253      -8.820 -22.045  21.845  1.00 12.360          C  
ATOM   3998  H   THR A 253     -10.905 -20.655  23.239  1.00  9.680          H  
ATOM   3999  HA  THR A 253     -12.203 -22.370  21.214  1.00 10.960          H  
ATOM   4000  HB  THR A 253     -10.223 -20.973  20.591  1.00 14.830          H  
ATOM   4001  HG1 THR A 253     -10.848 -22.666  19.327  1.00 14.830          H  
ATOM   4002 1HG2 THR A 253      -7.981 -21.838  21.184  1.00 14.830          H  
ATOM   4003 2HG2 THR A 253      -8.847 -21.303  22.638  1.00 14.830          H  
ATOM   4004 3HG2 THR A 253      -8.680 -23.027  22.286  1.00 14.830          H  
ATOM   4005  N   SER A 254     -10.797 -24.592  21.946  1.00 10.660          N  
ATOM   4006  CA  SER A 254     -10.687 -25.909  22.551  1.00 11.480          C  
ATOM   4007  C   SER A 254      -9.761 -25.915  23.764  1.00 11.730          C  
ATOM   4008  O   SER A 254      -8.667 -25.345  23.746  1.00 11.890          O  
ATOM   4009  CB  SER A 254     -10.169 -26.907  21.534  1.00 15.740          C  
ATOM   4010  OG  SER A 254     -11.074 -27.069  20.472  1.00 15.740          O  
ATOM   4011  H   SER A 254     -10.569 -24.432  20.968  1.00 12.790          H  
ATOM   4012  HA  SER A 254     -11.679 -26.218  22.878  1.00 13.780          H  
ATOM   4013 1HB  SER A 254      -9.210 -26.562  21.148  1.00 18.890          H  
ATOM   4014 2HB  SER A 254      -9.998 -27.866  22.024  1.00 18.890          H  
ATOM   4015  HG  SER A 254     -10.674 -27.713  19.881  1.00 18.890          H  
ATOM   4016  N   LEU A 255     -10.201 -26.606  24.808  1.00 11.960          N  
ATOM   4017  CA  LEU A 255      -9.433 -26.745  26.031  1.00 12.450          C  
ATOM   4018  C   LEU A 255      -8.506 -27.948  25.885  1.00 13.130          C  
ATOM   4019  O   LEU A 255      -8.854 -28.880  25.158  1.00 13.730          O  
ATOM   4020  CB  LEU A 255     -10.399 -26.910  27.218  1.00 17.230          C  
ATOM   4021  CG  LEU A 255     -11.364 -25.709  27.500  1.00 17.230          C  
ATOM   4022  CD1 LEU A 255     -12.384 -26.092  28.572  1.00 17.230          C  
ATOM   4023  CD2 LEU A 255     -10.564 -24.514  27.995  1.00 17.230          C  
ATOM   4024  H   LEU A 255     -11.107 -27.046  24.741  1.00 14.350          H  
ATOM   4025  HA  LEU A 255      -8.844 -25.846  26.150  1.00 14.940          H  
ATOM   4026 1HB  LEU A 255     -11.008 -27.795  27.049  1.00 20.680          H  
ATOM   4027 2HB  LEU A 255      -9.822 -27.068  28.105  1.00 20.680          H  
ATOM   4028  HG  LEU A 255     -11.897 -25.439  26.585  1.00 20.680          H  
ATOM   4029 1HD1 LEU A 255     -13.047 -25.247  28.759  1.00 20.680          H  
ATOM   4030 2HD1 LEU A 255     -12.970 -26.943  28.228  1.00 20.680          H  
ATOM   4031 3HD1 LEU A 255     -11.888 -26.355  29.488  1.00 20.680          H  
ATOM   4032 1HD2 LEU A 255     -11.246 -23.709  28.189  1.00 20.680          H  
ATOM   4033 2HD2 LEU A 255     -10.038 -24.767  28.912  1.00 20.680          H  
ATOM   4034 3HD2 LEU A 255      -9.848 -24.197  27.245  1.00 20.680          H  
ATOM   4035  N   PRO A 256      -7.326 -27.951  26.532  1.00 13.240          N  
ATOM   4036  CA  PRO A 256      -6.360 -29.037  26.539  1.00 14.040          C  
ATOM   4037  C   PRO A 256      -6.896 -30.249  27.279  1.00 14.510          C  
ATOM   4038  O   PRO A 256      -7.712 -30.114  28.185  1.00 14.520          O  
ATOM   4039  CB  PRO A 256      -5.149 -28.413  27.250  1.00 21.060          C  
ATOM   4040  CG  PRO A 256      -5.723 -27.305  28.107  1.00 21.060          C  
ATOM   4041  CD  PRO A 256      -6.900 -26.764  27.316  1.00 21.060          C  
ATOM   4042  HA  PRO A 256      -6.114 -29.297  25.498  1.00 16.850          H  
ATOM   4043 1HB  PRO A 256      -4.624 -29.175  27.844  1.00 25.270          H  
ATOM   4044 2HB  PRO A 256      -4.430 -28.041  26.504  1.00 25.270          H  
ATOM   4045 1HG  PRO A 256      -6.009 -27.707  29.088  1.00 25.270          H  
ATOM   4046 2HG  PRO A 256      -4.954 -26.539  28.298  1.00 25.270          H  
ATOM   4047 1HD  PRO A 256      -7.663 -26.429  28.019  1.00 25.270          H  
ATOM   4048 2HD  PRO A 256      -6.570 -25.955  26.641  1.00 25.270          H  
ATOM   4049  N   GLY A 257      -6.393 -31.433  26.938  1.00 15.070          N  
ATOM   4050  CA  GLY A 257      -6.772 -32.688  27.604  1.00 15.720          C  
ATOM   4051  C   GLY A 257      -6.454 -32.762  29.107  1.00 16.160          C  
ATOM   4052  O   GLY A 257      -6.858 -33.710  29.780  1.00 16.760          O  
ATOM   4053  H   GLY A 257      -5.729 -31.477  26.178  1.00 18.080          H  
ATOM   4054 1HA  GLY A 257      -7.841 -32.845  27.462  1.00 18.860          H  
ATOM   4055 2HA  GLY A 257      -6.275 -33.515  27.098  1.00 18.860          H  
ATOM   4056  N   THR A 258      -5.726 -31.772  29.617  1.00 16.000          N  
ATOM   4057  CA  THR A 258      -5.350 -31.666  31.015  1.00 16.490          C  
ATOM   4058  C   THR A 258      -6.106 -30.555  31.742  1.00 15.940          C  
ATOM   4059  O   THR A 258      -5.787 -30.225  32.888  1.00 16.270          O  
ATOM   4060  CB  THR A 258      -3.840 -31.406  31.138  1.00 22.890          C  
ATOM   4061  OG1 THR A 258      -3.512 -30.172  30.468  1.00 22.890          O  
ATOM   4062  CG2 THR A 258      -3.070 -32.546  30.486  1.00 22.890          C  
ATOM   4063  H   THR A 258      -5.413 -31.039  29.000  1.00 19.200          H  
ATOM   4064  HA  THR A 258      -5.586 -32.608  31.509  1.00 19.790          H  
ATOM   4065  HB  THR A 258      -3.567 -31.328  32.190  1.00 27.470          H  
ATOM   4066  HG1 THR A 258      -2.622 -29.901  30.720  1.00 27.470          H  
ATOM   4067 1HG2 THR A 258      -2.002 -32.358  30.574  1.00 27.470          H  
ATOM   4068 2HG2 THR A 258      -3.318 -33.481  30.988  1.00 27.470          H  
ATOM   4069 3HG2 THR A 258      -3.337 -32.619  29.436  1.00 27.470          H  
ATOM   4070  N   VAL A 259      -7.074 -29.932  31.079  1.00 15.230          N  
ATOM   4071  CA  VAL A 259      -7.847 -28.894  31.735  1.00 14.810          C  
ATOM   4072  C   VAL A 259      -8.653 -29.534  32.866  1.00 15.140          C  
ATOM   4073  O   VAL A 259      -9.252 -30.593  32.683  1.00 15.180          O  
ATOM   4074  CB  VAL A 259      -8.801 -28.192  30.726  1.00 20.900          C  
ATOM   4075  CG1 VAL A 259      -9.929 -29.145  30.262  1.00 20.900          C  
ATOM   4076  CG2 VAL A 259      -9.375 -26.909  31.335  1.00 20.900          C  
ATOM   4077  H   VAL A 259      -7.285 -30.197  30.114  1.00 18.280          H  
ATOM   4078  HA  VAL A 259      -7.164 -28.156  32.155  1.00 17.770          H  
ATOM   4079  HB  VAL A 259      -8.227 -27.949  29.846  1.00 25.080          H  
ATOM   4080 1HG1 VAL A 259     -10.549 -28.658  29.533  1.00 25.080          H  
ATOM   4081 2HG1 VAL A 259      -9.501 -30.038  29.822  1.00 25.080          H  
ATOM   4082 3HG1 VAL A 259     -10.557 -29.429  31.094  1.00 25.080          H  
ATOM   4083 1HG2 VAL A 259      -9.992 -26.416  30.620  1.00 25.080          H  
ATOM   4084 2HG2 VAL A 259      -9.970 -27.142  32.209  1.00 25.080          H  
ATOM   4085 3HG2 VAL A 259      -8.559 -26.246  31.611  1.00 25.080          H  
ATOM   4086  N   VAL A 260      -8.662 -28.904  34.034  1.00 15.520          N  
ATOM   4087  CA  VAL A 260      -9.453 -29.384  35.160  1.00 16.020          C  
ATOM   4088  C   VAL A 260     -10.227 -28.186  35.633  1.00 15.610          C  
ATOM   4089  O   VAL A 260     -11.099 -28.255  36.499  1.00 15.910          O  
ATOM   4090  CB  VAL A 260      -8.577 -29.978  36.287  1.00 22.230          C  
ATOM   4091  CG1 VAL A 260      -7.817 -31.202  35.766  1.00 22.230          C  
ATOM   4092  CG2 VAL A 260      -7.593 -28.919  36.802  1.00 22.230          C  
ATOM   4093  H   VAL A 260      -8.150 -28.037  34.134  1.00 18.620          H  
ATOM   4094  HA  VAL A 260     -10.153 -30.147  34.818  1.00 19.220          H  
ATOM   4095  HB  VAL A 260      -9.223 -30.308  37.100  1.00 26.670          H  
ATOM   4096 1HG1 VAL A 260      -7.218 -31.630  36.567  1.00 26.670          H  
ATOM   4097 2HG1 VAL A 260      -8.530 -31.944  35.407  1.00 26.670          H  
ATOM   4098 3HG1 VAL A 260      -7.165 -30.908  34.949  1.00 26.670          H  
ATOM   4099 1HG2 VAL A 260      -6.988 -29.349  37.598  1.00 26.670          H  
ATOM   4100 2HG2 VAL A 260      -6.942 -28.600  35.989  1.00 26.670          H  
ATOM   4101 3HG2 VAL A 260      -8.135 -28.059  37.193  1.00 26.670          H  
ATOM   4102  N   HIS A 261      -9.827 -27.070  35.054  1.00 15.050          N  
ATOM   4103  CA  HIS A 261     -10.354 -25.756  35.333  1.00 14.480          C  
ATOM   4104  C   HIS A 261     -10.010 -24.812  34.205  1.00 13.650          C  
ATOM   4105  O   HIS A 261      -8.890 -24.832  33.688  1.00 13.990          O  
ATOM   4106  CB  HIS A 261      -9.788 -25.197  36.641  1.00 20.500          C  
ATOM   4107  CG  HIS A 261     -10.382 -23.873  37.030  1.00 20.500          C  
ATOM   4108  ND1 HIS A 261     -11.660 -23.747  37.529  1.00 20.500          N  
ATOM   4109  CD2 HIS A 261      -9.868 -22.618  36.985  1.00 20.500          C  
ATOM   4110  CE1 HIS A 261     -11.910 -22.471  37.774  1.00 20.500          C  
ATOM   4111  NE2 HIS A 261     -10.834 -21.766  37.459  1.00 20.500          N  
ATOM   4112  H   HIS A 261      -9.097 -27.171  34.360  1.00 18.060          H  
ATOM   4113  HA  HIS A 261     -11.439 -25.799  35.415  1.00 17.380          H  
ATOM   4114 1HB  HIS A 261      -9.973 -25.904  37.450  1.00 24.600          H  
ATOM   4115 2HB  HIS A 261      -8.710 -25.077  36.548  1.00 24.600          H  
ATOM   4116  HD1 HIS A 261     -12.235 -24.506  37.839  1.00 24.600          H  
ATOM   4117  HD2 HIS A 261      -8.904 -22.227  36.662  1.00 24.600          H  
ATOM   4118  HE1 HIS A 261     -12.874 -22.167  38.176  1.00 24.600          H  
ATOM   4119  N   VAL A 262     -10.965 -23.981  33.844  1.00 12.690          N  
ATOM   4120  CA  VAL A 262     -10.758 -22.929  32.872  1.00 11.940          C  
ATOM   4121  C   VAL A 262     -11.034 -21.638  33.614  1.00 11.660          C  
ATOM   4122  O   VAL A 262     -12.027 -21.538  34.330  1.00 11.470          O  
ATOM   4123  CB  VAL A 262     -11.647 -23.115  31.620  1.00 17.020          C  
ATOM   4124  CG1 VAL A 262     -13.118 -23.181  31.984  1.00 17.020          C  
ATOM   4125  CG2 VAL A 262     -11.401 -21.963  30.655  1.00 17.020          C  
ATOM   4126  H   VAL A 262     -11.864 -24.059  34.300  1.00 15.230          H  
ATOM   4127  HA  VAL A 262      -9.716 -22.932  32.552  1.00 14.330          H  
ATOM   4128  HB  VAL A 262     -11.383 -24.059  31.141  1.00 20.420          H  
ATOM   4129 1HG1 VAL A 262     -13.704 -23.329  31.078  1.00 20.420          H  
ATOM   4130 2HG1 VAL A 262     -13.290 -24.012  32.662  1.00 20.420          H  
ATOM   4131 3HG1 VAL A 262     -13.434 -22.253  32.461  1.00 20.420          H  
ATOM   4132 1HG2 VAL A 262     -12.002 -22.103  29.776  1.00 20.420          H  
ATOM   4133 2HG2 VAL A 262     -11.674 -21.012  31.120  1.00 20.420          H  
ATOM   4134 3HG2 VAL A 262     -10.350 -21.940  30.372  1.00 20.420          H  
ATOM   4135  N   ASN A 263     -10.156 -20.659  33.458  1.00 11.820          N  
ATOM   4136  CA  ASN A 263     -10.292 -19.409  34.184  1.00 11.780          C  
ATOM   4137  C   ASN A 263     -11.688 -18.823  34.001  1.00 11.020          C  
ATOM   4138  O   ASN A 263     -12.115 -18.519  32.882  1.00 10.930          O  
ATOM   4139  CB  ASN A 263      -9.221 -18.421  33.750  1.00 16.510          C  
ATOM   4140  CG  ASN A 263      -9.110 -17.224  34.670  1.00 16.510          C  
ATOM   4141  OD1 ASN A 263     -10.069 -16.829  35.352  1.00 16.510          O  
ATOM   4142  ND2 ASN A 263      -7.936 -16.632  34.701  1.00 16.510          N  
ATOM   4143  H   ASN A 263      -9.370 -20.801  32.843  1.00 14.180          H  
ATOM   4144  HA  ASN A 263     -10.164 -19.616  35.249  1.00 14.140          H  
ATOM   4145 1HB  ASN A 263      -8.256 -18.926  33.716  1.00 19.810          H  
ATOM   4146 2HB  ASN A 263      -9.441 -18.067  32.742  1.00 19.810          H  
ATOM   4147 1HD2 ASN A 263      -7.789 -15.833  35.288  1.00 19.810          H  
ATOM   4148 2HD2 ASN A 263      -7.183 -16.979  34.138  1.00 19.810          H  
ATOM   4149  N   LEU A 264     -12.373 -18.622  35.124  1.00 10.680          N  
ATOM   4150  CA  LEU A 264     -13.733 -18.098  35.173  1.00 10.090          C  
ATOM   4151  C   LEU A 264     -13.801 -16.686  34.625  1.00 10.200          C  
ATOM   4152  O   LEU A 264     -14.851 -16.223  34.188  1.00  9.980          O  
ATOM   4153  CB  LEU A 264     -14.226 -18.072  36.626  1.00 14.360          C  
ATOM   4154  CG  LEU A 264     -14.415 -19.437  37.324  1.00 14.360          C  
ATOM   4155  CD1 LEU A 264     -14.730 -19.194  38.792  1.00 14.360          C  
ATOM   4156  CD2 LEU A 264     -15.538 -20.236  36.664  1.00 14.360          C  
ATOM   4157  H   LEU A 264     -11.922 -18.883  35.991  1.00 12.820          H  
ATOM   4158  HA  LEU A 264     -14.369 -18.727  34.556  1.00 12.110          H  
ATOM   4159 1HB  LEU A 264     -13.511 -17.499  37.213  1.00 17.230          H  
ATOM   4160 2HB  LEU A 264     -15.181 -17.548  36.652  1.00 17.230          H  
ATOM   4161  HG  LEU A 264     -13.490 -20.002  37.261  1.00 17.230          H  
ATOM   4162 1HD1 LEU A 264     -14.846 -20.149  39.303  1.00 17.230          H  
ATOM   4163 2HD1 LEU A 264     -13.915 -18.636  39.254  1.00 17.230          H  
ATOM   4164 3HD1 LEU A 264     -15.654 -18.622  38.878  1.00 17.230          H  
ATOM   4165 1HD2 LEU A 264     -15.648 -21.189  37.179  1.00 17.230          H  
ATOM   4166 2HD2 LEU A 264     -16.472 -19.677  36.730  1.00 17.230          H  
ATOM   4167 3HD2 LEU A 264     -15.305 -20.429  35.622  1.00 17.230          H  
ATOM   4168  N   ALA A 265     -12.676 -15.987  34.713  1.00 10.710          N  
ATOM   4169  CA  ALA A 265     -12.538 -14.606  34.281  1.00 10.990          C  
ATOM   4170  C   ALA A 265     -12.231 -14.482  32.791  1.00 10.710          C  
ATOM   4171  O   ALA A 265     -12.035 -13.367  32.301  1.00 11.090          O  
ATOM   4172  CB  ALA A 265     -11.440 -13.914  35.069  1.00 15.270          C  
ATOM   4173  H   ALA A 265     -11.849 -16.458  35.074  1.00 12.850          H  
ATOM   4174  HA  ALA A 265     -13.485 -14.103  34.474  1.00 13.190          H  
ATOM   4175 1HB  ALA A 265     -11.377 -12.873  34.759  1.00 18.330          H  
ATOM   4176 2HB  ALA A 265     -11.666 -13.967  36.131  1.00 18.330          H  
ATOM   4177 3HB  ALA A 265     -10.494 -14.401  34.874  1.00 18.330          H  
ATOM   4178  N   GLY A 266     -12.118 -15.599  32.073  1.00 10.190          N  
ATOM   4179  CA  GLY A 266     -11.790 -15.509  30.664  1.00 10.080          C  
ATOM   4180  C   GLY A 266     -13.020 -15.180  29.826  1.00  9.670          C  
ATOM   4181  O   GLY A 266     -14.126 -14.995  30.339  1.00  9.860          O  
ATOM   4182  H   GLY A 266     -12.274 -16.521  32.490  1.00 12.230          H  
ATOM   4183 1HA  GLY A 266     -11.027 -14.746  30.513  1.00 12.100          H  
ATOM   4184 2HA  GLY A 266     -11.369 -16.458  30.335  1.00 12.100          H  
ATOM   4185  N   ASN A 267     -12.826 -15.091  28.516  1.00  9.250          N  
ATOM   4186  CA  ASN A 267     -13.920 -14.736  27.626  1.00  8.960          C  
ATOM   4187  C   ASN A 267     -14.468 -15.950  26.908  1.00  8.520          C  
ATOM   4188  O   ASN A 267     -13.730 -16.886  26.611  1.00  8.320          O  
ATOM   4189  CB  ASN A 267     -13.440 -13.718  26.627  1.00 12.660          C  
ATOM   4190  CG  ASN A 267     -12.995 -12.477  27.292  1.00 12.660          C  
ATOM   4191  OD1 ASN A 267     -13.650 -11.969  28.205  1.00 12.660          O  
ATOM   4192  ND2 ASN A 267     -11.850 -11.983  26.879  1.00 12.660          N  
ATOM   4193  H   ASN A 267     -11.906 -15.263  28.138  1.00 11.100          H  
ATOM   4194  HA  ASN A 267     -14.734 -14.306  28.211  1.00 10.750          H  
ATOM   4195 1HB  ASN A 267     -12.616 -14.136  26.055  1.00 15.190          H  
ATOM   4196 2HB  ASN A 267     -14.242 -13.480  25.919  1.00 15.190          H  
ATOM   4197 1HD2 ASN A 267     -11.471 -11.153  27.307  1.00 15.190          H  
ATOM   4198 2HD2 ASN A 267     -11.345 -12.435  26.141  1.00 15.190          H  
ATOM   4199  N   ALA A 268     -15.760 -15.924  26.613  1.00  8.660          N  
ATOM   4200  CA  ALA A 268     -16.401 -16.950  25.801  1.00  8.420          C  
ATOM   4201  C   ALA A 268     -17.721 -16.407  25.309  1.00  7.820          C  
ATOM   4202  O   ALA A 268     -18.377 -15.660  26.038  1.00  7.810          O  
ATOM   4203  CB  ALA A 268     -16.625 -18.229  26.593  1.00 11.880          C  
ATOM   4204  H   ALA A 268     -16.311 -15.134  26.924  1.00 10.390          H  
ATOM   4205  HA  ALA A 268     -15.768 -17.159  24.944  1.00 10.100          H  
ATOM   4206 1HB  ALA A 268     -17.099 -18.973  25.958  1.00 14.260          H  
ATOM   4207 2HB  ALA A 268     -15.683 -18.613  26.949  1.00 14.260          H  
ATOM   4208 3HB  ALA A 268     -17.265 -18.018  27.444  1.00 14.260          H  
ATOM   4209  N   LEU A 269     -18.152 -16.824  24.119  1.00  7.430          N  
ATOM   4210  CA  LEU A 269     -19.448 -16.397  23.623  1.00  6.990          C  
ATOM   4211  C   LEU A 269     -20.346 -17.618  23.522  1.00  6.610          C  
ATOM   4212  O   LEU A 269     -21.407 -17.591  22.898  1.00  6.860          O  
ATOM   4213  CB  LEU A 269     -19.314 -15.742  22.239  1.00  9.960          C  
ATOM   4214  CG  LEU A 269     -18.678 -14.277  22.127  1.00  9.960          C  
ATOM   4215  CD1 LEU A 269     -19.158 -13.349  23.205  1.00  9.960          C  
ATOM   4216  CD2 LEU A 269     -17.179 -14.364  22.135  1.00  9.960          C  
ATOM   4217  H   LEU A 269     -17.572 -17.456  23.546  1.00  8.920          H  
ATOM   4218  HA  LEU A 269     -19.901 -15.706  24.327  1.00  8.390          H  
ATOM   4219 1HB  LEU A 269     -18.695 -16.405  21.633  1.00 11.950          H  
ATOM   4220 2HB  LEU A 269     -20.302 -15.701  21.779  1.00 11.950          H  
ATOM   4221  HG  LEU A 269     -18.992 -13.855  21.199  1.00 11.950          H  
ATOM   4222 1HD1 LEU A 269     -18.712 -12.391  23.033  1.00 11.950          H  
ATOM   4223 2HD1 LEU A 269     -20.218 -13.263  23.167  1.00 11.950          H  
ATOM   4224 3HD1 LEU A 269     -18.853 -13.716  24.186  1.00 11.950          H  
ATOM   4225 1HD2 LEU A 269     -16.758 -13.378  22.009  1.00 11.950          H  
ATOM   4226 2HD2 LEU A 269     -16.827 -14.770  23.070  1.00 11.950          H  
ATOM   4227 3HD2 LEU A 269     -16.848 -14.998  21.319  1.00 11.950          H  
ATOM   4228  N   LYS A 270     -19.953 -18.677  24.220  1.00  6.320          N  
ATOM   4229  CA  LYS A 270     -20.671 -19.946  24.205  1.00  6.220          C  
ATOM   4230  C   LYS A 270     -22.114 -19.846  24.647  1.00  5.680          C  
ATOM   4231  O   LYS A 270     -22.962 -20.574  24.141  1.00  6.010          O  
ATOM   4232  CB  LYS A 270     -19.951 -20.998  25.050  1.00  8.750          C  
ATOM   4233  CG  LYS A 270     -18.679 -21.519  24.412  1.00  8.750          C  
ATOM   4234  CD  LYS A 270     -18.002 -22.598  25.234  1.00  8.750          C  
ATOM   4235  CE  LYS A 270     -16.786 -23.147  24.485  1.00  8.750          C  
ATOM   4236  NZ  LYS A 270     -16.135 -24.259  25.215  1.00  8.750          N  
ATOM   4237  H   LYS A 270     -19.089 -18.594  24.734  1.00  7.580          H  
ATOM   4238  HA  LYS A 270     -20.681 -20.304  23.176  1.00  7.460          H  
ATOM   4239 1HB  LYS A 270     -19.690 -20.568  26.017  1.00 10.500          H  
ATOM   4240 2HB  LYS A 270     -20.619 -21.841  25.233  1.00 10.500          H  
ATOM   4241 1HG  LYS A 270     -18.939 -21.956  23.464  1.00 10.500          H  
ATOM   4242 2HG  LYS A 270     -17.982 -20.698  24.229  1.00 10.500          H  
ATOM   4243 1HD  LYS A 270     -17.676 -22.182  26.190  1.00 10.500          H  
ATOM   4244 2HD  LYS A 270     -18.703 -23.411  25.424  1.00 10.500          H  
ATOM   4245 1HE  LYS A 270     -17.104 -23.505  23.507  1.00 10.500          H  
ATOM   4246 2HE  LYS A 270     -16.058 -22.346  24.344  1.00 10.500          H  
ATOM   4247 1HZ  LYS A 270     -15.342 -24.585  24.679  1.00 10.500          H  
ATOM   4248 2HZ  LYS A 270     -15.820 -23.940  26.118  1.00 10.500          H  
ATOM   4249 3HZ  LYS A 270     -16.795 -25.014  25.336  1.00 10.500          H  
ATOM   4250  N   ARG A 271     -22.401 -18.953  25.585  1.00  5.100          N  
ATOM   4251  CA  ARG A 271     -23.751 -18.800  26.093  1.00  4.660          C  
ATOM   4252  C   ARG A 271     -24.528 -17.668  25.398  1.00  4.320          C  
ATOM   4253  O   ARG A 271     -25.656 -17.328  25.791  1.00  4.790          O  
ATOM   4254  CB  ARG A 271     -23.682 -18.605  27.597  1.00  6.700          C  
ATOM   4255  CG  ARG A 271     -23.040 -19.776  28.378  1.00  6.700          C  
ATOM   4256  CD  ARG A 271     -23.920 -20.951  28.387  1.00  6.700          C  
ATOM   4257  NE  ARG A 271     -23.388 -22.070  29.120  1.00  6.700          N  
ATOM   4258  CZ  ARG A 271     -23.984 -23.277  29.150  1.00  6.700          C  
ATOM   4259  NH1 ARG A 271     -25.114 -23.460  28.480  1.00  6.700          N  
ATOM   4260  NH2 ARG A 271     -23.441 -24.273  29.842  1.00  6.700          N  
ATOM   4261  H   ARG A 271     -21.664 -18.386  25.981  1.00  6.120          H  
ATOM   4262  HA  ARG A 271     -24.300 -19.717  25.887  1.00  5.590          H  
ATOM   4263 1HB  ARG A 271     -23.110 -17.718  27.825  1.00  8.040          H  
ATOM   4264 2HB  ARG A 271     -24.690 -18.483  27.988  1.00  8.040          H  
ATOM   4265 1HG  ARG A 271     -22.099 -20.065  27.912  1.00  8.040          H  
ATOM   4266 2HG  ARG A 271     -22.861 -19.477  29.409  1.00  8.040          H  
ATOM   4267 1HD  ARG A 271     -24.866 -20.667  28.845  1.00  8.040          H  
ATOM   4268 2HD  ARG A 271     -24.090 -21.286  27.372  1.00  8.040          H  
ATOM   4269  HE  ARG A 271     -22.529 -21.942  29.634  1.00  8.040          H  
ATOM   4270 1HH1 ARG A 271     -25.546 -22.674  27.941  1.00  8.040          H  
ATOM   4271 2HH1 ARG A 271     -25.574 -24.355  28.490  1.00  8.040          H  
ATOM   4272 1HH2 ARG A 271     -22.579 -24.127  30.350  1.00  8.040          H  
ATOM   4273 2HH2 ARG A 271     -23.888 -25.179  29.863  1.00  8.040          H  
ATOM   4274  N   VAL A 272     -23.931 -17.042  24.387  1.00  3.850          N  
ATOM   4275  CA  VAL A 272     -24.681 -16.020  23.703  1.00  3.790          C  
ATOM   4276  C   VAL A 272     -25.870 -16.654  22.998  1.00  2.930          C  
ATOM   4277  O   VAL A 272     -26.988 -16.168  23.179  1.00  2.790          O  
ATOM   4278  CB  VAL A 272     -23.828 -15.164  22.756  1.00  5.330          C  
ATOM   4279  CG1 VAL A 272     -24.729 -14.255  21.898  1.00  5.330          C  
ATOM   4280  CG2 VAL A 272     -22.927 -14.310  23.589  1.00  5.330          C  
ATOM   4281  H   VAL A 272     -23.000 -17.319  24.056  1.00  4.620          H  
ATOM   4282  HA  VAL A 272     -25.070 -15.329  24.452  1.00  4.550          H  
ATOM   4283  HB  VAL A 272     -23.233 -15.788  22.109  1.00  6.400          H  
ATOM   4284 1HG1 VAL A 272     -24.103 -13.637  21.251  1.00  6.400          H  
ATOM   4285 2HG1 VAL A 272     -25.395 -14.854  21.279  1.00  6.400          H  
ATOM   4286 3HG1 VAL A 272     -25.323 -13.608  22.551  1.00  6.400          H  
ATOM   4287 1HG2 VAL A 272     -22.339 -13.710  22.921  1.00  6.400          H  
ATOM   4288 2HG2 VAL A 272     -23.523 -13.664  24.242  1.00  6.400          H  
ATOM   4289 3HG2 VAL A 272     -22.280 -14.937  24.194  1.00  6.400          H  
ATOM   4290  N   PRO A 273     -25.747 -17.768  22.249  1.00  2.990          N  
ATOM   4291  CA  PRO A 273     -26.880 -18.418  21.643  1.00  2.790          C  
ATOM   4292  C   PRO A 273     -27.616 -19.308  22.672  1.00  2.080          C  
ATOM   4293  O   PRO A 273     -27.864 -20.486  22.428  1.00  2.360          O  
ATOM   4294  CB  PRO A 273     -26.226 -19.186  20.497  1.00  4.190          C  
ATOM   4295  CG  PRO A 273     -24.884 -19.570  21.032  1.00  4.190          C  
ATOM   4296  CD  PRO A 273     -24.443 -18.393  21.873  1.00  4.190          C  
ATOM   4297  HA  PRO A 273     -27.557 -17.654  21.245  1.00  3.350          H  
ATOM   4298 1HB  PRO A 273     -26.850 -20.007  20.195  1.00  5.020          H  
ATOM   4299 2HB  PRO A 273     -26.146 -18.529  19.619  1.00  5.020          H  
ATOM   4300 1HG  PRO A 273     -24.958 -20.496  21.629  1.00  5.020          H  
ATOM   4301 2HG  PRO A 273     -24.194 -19.776  20.217  1.00  5.020          H  
ATOM   4302 1HD  PRO A 273     -23.924 -18.824  22.701  1.00  5.020          H  
ATOM   4303 2HD  PRO A 273     -23.814 -17.730  21.283  1.00  5.020          H  
ATOM   4304  N   ASP A 274     -27.993 -18.682  23.792  1.00  1.960          N  
ATOM   4305  CA  ASP A 274     -28.796 -19.188  24.894  1.00  2.180          C  
ATOM   4306  C   ASP A 274     -29.606 -17.964  25.168  1.00  2.150          C  
ATOM   4307  O   ASP A 274     -30.784 -18.044  25.516  1.00  2.390          O  
ATOM   4308  CB  ASP A 274     -28.076 -19.610  26.186  1.00  2.960          C  
ATOM   4309  CG  ASP A 274     -27.228 -20.894  26.202  1.00  2.960          C  
ATOM   4310  OD1 ASP A 274     -27.324 -21.735  25.358  1.00  2.960          O  
ATOM   4311  OD2 ASP A 274     -26.559 -21.052  27.196  1.00  2.960          O  
ATOM   4312  H   ASP A 274     -27.746 -17.698  23.858  1.00  2.350          H  
ATOM   4313  HA  ASP A 274     -29.449 -19.994  24.563  1.00  2.620          H  
ATOM   4314 1HB  ASP A 274     -27.444 -18.796  26.513  1.00  3.560          H  
ATOM   4315 2HB  ASP A 274     -28.832 -19.732  26.959  1.00  3.560          H  
ATOM   4316  N   ALA A 275     -28.945 -16.798  24.994  1.00  2.150          N  
ATOM   4317  CA  ALA A 275     -29.667 -15.535  25.133  1.00  2.270          C  
ATOM   4318  C   ALA A 275     -30.706 -15.532  24.071  1.00  1.940          C  
ATOM   4319  O   ALA A 275     -31.863 -15.252  24.312  1.00  2.020          O  
ATOM   4320  CB  ALA A 275     -28.770 -14.313  24.939  1.00  3.130          C  
ATOM   4321  H   ALA A 275     -27.946 -16.812  24.741  1.00  2.580          H  
ATOM   4322  HA  ALA A 275     -30.155 -15.506  26.096  1.00  2.720          H  
ATOM   4323 1HB  ALA A 275     -29.371 -13.415  25.019  1.00  3.760          H  
ATOM   4324 2HB  ALA A 275     -27.996 -14.285  25.661  1.00  3.760          H  
ATOM   4325 3HB  ALA A 275     -28.319 -14.336  23.956  1.00  3.760          H  
ATOM   4326  N   VAL A 276     -30.309 -15.999  22.907  1.00  1.690          N  
ATOM   4327  CA  VAL A 276     -31.179 -16.015  21.754  1.00  1.600          C  
ATOM   4328  C   VAL A 276     -32.416 -16.867  22.034  1.00  1.490          C  
ATOM   4329  O   VAL A 276     -33.509 -16.545  21.573  1.00  1.500          O  
ATOM   4330  CB  VAL A 276     -30.401 -16.475  20.534  1.00  2.280          C  
ATOM   4331  CG1 VAL A 276     -31.315 -16.639  19.375  1.00  2.280          C  
ATOM   4332  CG2 VAL A 276     -29.300 -15.445  20.251  1.00  2.280          C  
ATOM   4333  H   VAL A 276     -29.323 -16.255  22.830  1.00  2.030          H  
ATOM   4334  HA  VAL A 276     -31.510 -14.999  21.556  1.00  1.920          H  
ATOM   4335  HB  VAL A 276     -29.946 -17.448  20.729  1.00  2.730          H  
ATOM   4336 1HG1 VAL A 276     -30.739 -16.931  18.562  1.00  2.730          H  
ATOM   4337 2HG1 VAL A 276     -32.072 -17.390  19.575  1.00  2.730          H  
ATOM   4338 3HG1 VAL A 276     -31.797 -15.692  19.152  1.00  2.730          H  
ATOM   4339 1HG2 VAL A 276     -28.723 -15.764  19.394  1.00  2.730          H  
ATOM   4340 2HG2 VAL A 276     -29.754 -14.474  20.050  1.00  2.730          H  
ATOM   4341 3HG2 VAL A 276     -28.637 -15.354  21.109  1.00  2.730          H  
ATOM   4342  N   ALA A 277     -32.223 -18.011  22.694  1.00  1.520          N  
ATOM   4343  CA  ALA A 277     -33.336 -18.885  23.052  1.00  1.630          C  
ATOM   4344  C   ALA A 277     -34.313 -18.185  24.014  1.00  1.640          C  
ATOM   4345  O   ALA A 277     -35.530 -18.363  23.909  1.00  1.750          O  
ATOM   4346  CB  ALA A 277     -32.825 -20.160  23.703  1.00  2.240          C  
ATOM   4347  H   ALA A 277     -31.290 -18.226  23.010  1.00  1.820          H  
ATOM   4348  HA  ALA A 277     -33.875 -19.135  22.138  1.00  1.960          H  
ATOM   4349 1HB  ALA A 277     -33.672 -20.802  23.944  1.00  2.690          H  
ATOM   4350 2HB  ALA A 277     -32.158 -20.682  23.042  1.00  2.690          H  
ATOM   4351 3HB  ALA A 277     -32.295 -19.908  24.620  1.00  2.690          H  
ATOM   4352  N   GLU A 278     -33.762 -17.395  24.955  1.00  1.620          N  
ATOM   4353  CA  GLU A 278     -34.547 -16.649  25.950  1.00  1.700          C  
ATOM   4354  C   GLU A 278     -35.224 -15.429  25.311  1.00  1.620          C  
ATOM   4355  O   GLU A 278     -36.353 -15.061  25.652  1.00  1.730          O  
ATOM   4356  CB  GLU A 278     -33.652 -16.205  27.120  1.00  2.350          C  
ATOM   4357  CG  GLU A 278     -33.096 -17.353  27.993  1.00  2.350          C  
ATOM   4358  CD  GLU A 278     -34.149 -18.128  28.727  1.00  2.350          C  
ATOM   4359  OE1 GLU A 278     -34.900 -17.538  29.463  1.00  2.350          O  
ATOM   4360  OE2 GLU A 278     -34.216 -19.313  28.523  1.00  2.350          O  
ATOM   4361  H   GLU A 278     -32.740 -17.343  25.007  1.00  1.940          H  
ATOM   4362  HA  GLU A 278     -35.325 -17.307  26.338  1.00  2.040          H  
ATOM   4363 1HB  GLU A 278     -32.798 -15.648  26.730  1.00  2.820          H  
ATOM   4364 2HB  GLU A 278     -34.207 -15.524  27.766  1.00  2.820          H  
ATOM   4365 1HG  GLU A 278     -32.548 -18.039  27.354  1.00  2.820          H  
ATOM   4366 2HG  GLU A 278     -32.391 -16.931  28.709  1.00  2.820          H  
ATOM   4367  N   LEU A 279     -34.558 -14.841  24.323  1.00  1.480          N  
ATOM   4368  CA  LEU A 279     -35.003 -13.661  23.595  1.00  1.450          C  
ATOM   4369  C   LEU A 279     -36.111 -14.013  22.603  1.00  1.470          C  
ATOM   4370  O   LEU A 279     -35.973 -13.890  21.390  1.00  1.490          O  
ATOM   4371  CB  LEU A 279     -33.798 -13.035  22.866  1.00  2.040          C  
ATOM   4372  CG  LEU A 279     -32.651 -12.427  23.727  1.00  2.040          C  
ATOM   4373  CD1 LEU A 279     -31.433 -12.091  22.865  1.00  2.040          C  
ATOM   4374  CD2 LEU A 279     -33.135 -11.223  24.265  1.00  2.040          C  
ATOM   4375  H   LEU A 279     -33.631 -15.206  24.125  1.00  1.780          H  
ATOM   4376  HA  LEU A 279     -35.392 -12.948  24.300  1.00  1.740          H  
ATOM   4377 1HB  LEU A 279     -33.383 -13.774  22.193  1.00  2.450          H  
ATOM   4378 2HB  LEU A 279     -34.174 -12.232  22.303  1.00  2.450          H  
ATOM   4379  HG  LEU A 279     -32.383 -13.074  24.525  1.00  2.450          H  
ATOM   4380 1HD1 LEU A 279     -30.668 -11.635  23.475  1.00  2.450          H  
ATOM   4381 2HD1 LEU A 279     -31.037 -12.990  22.423  1.00  2.450          H  
ATOM   4382 3HD1 LEU A 279     -31.723 -11.397  22.087  1.00  2.450          H  
ATOM   4383 1HD2 LEU A 279     -32.401 -10.757  24.851  1.00  2.450          H  
ATOM   4384 2HD2 LEU A 279     -33.393 -10.595  23.438  1.00  2.450          H  
ATOM   4385 3HD2 LEU A 279     -33.985 -11.416  24.867  1.00  2.450          H  
ATOM   4386  N   ALA A 280     -37.252 -14.410  23.149  1.00  1.670          N  
ATOM   4387  CA  ALA A 280     -38.409 -14.847  22.381  1.00  1.880          C  
ATOM   4388  C   ALA A 280     -38.950 -13.783  21.431  1.00  1.770          C  
ATOM   4389  O   ALA A 280     -39.422 -14.114  20.349  1.00  2.010          O  
ATOM   4390  CB  ALA A 280     -39.515 -15.274  23.326  1.00  2.550          C  
ATOM   4391  H   ALA A 280     -37.253 -14.488  24.165  1.00  2.000          H  
ATOM   4392  HA  ALA A 280     -38.099 -15.703  21.783  1.00  2.260          H  
ATOM   4393 1HB  ALA A 280     -40.364 -15.643  22.753  1.00  3.060          H  
ATOM   4394 2HB  ALA A 280     -39.142 -16.064  23.979  1.00  3.060          H  
ATOM   4395 3HB  ALA A 280     -39.826 -14.421  23.928  1.00  3.060          H  
ATOM   4396  N   SER A 281     -38.881 -12.503  21.809  1.00  1.540          N  
ATOM   4397  CA  SER A 281     -39.435 -11.451  20.956  1.00  1.430          C  
ATOM   4398  C   SER A 281     -38.459 -10.997  19.883  1.00  1.300          C  
ATOM   4399  O   SER A 281     -38.813 -10.169  19.041  1.00  1.280          O  
ATOM   4400  CB  SER A 281     -39.808 -10.230  21.777  1.00  2.050          C  
ATOM   4401  OG  SER A 281     -40.772 -10.546  22.745  1.00  2.050          O  
ATOM   4402  H   SER A 281     -38.501 -12.230  22.717  1.00  1.850          H  
ATOM   4403  HA  SER A 281     -40.327 -11.839  20.466  1.00  1.720          H  
ATOM   4404 1HB  SER A 281     -38.919  -9.813  22.247  1.00  2.460          H  
ATOM   4405 2HB  SER A 281     -40.199  -9.467  21.112  1.00  2.460          H  
ATOM   4406  HG  SER A 281     -40.255 -10.919  23.488  1.00  2.460          H  
ATOM   4407  N   LEU A 282     -37.228 -11.500  19.932  1.00  1.250          N  
ATOM   4408  CA  LEU A 282     -36.176 -11.083  19.029  1.00  1.160          C  
ATOM   4409  C   LEU A 282     -36.493 -11.402  17.600  1.00  1.100          C  
ATOM   4410  O   LEU A 282     -36.757 -12.551  17.262  1.00  1.130          O  
ATOM   4411  CB  LEU A 282     -34.894 -11.778  19.437  1.00  1.660          C  
ATOM   4412  CG  LEU A 282     -33.594 -11.493  18.720  1.00  1.660          C  
ATOM   4413  CD1 LEU A 282     -33.102 -10.056  18.979  1.00  1.660          C  
ATOM   4414  CD2 LEU A 282     -32.607 -12.544  19.212  1.00  1.660          C  
ATOM   4415  H   LEU A 282     -37.006 -12.228  20.612  1.00  1.500          H  
ATOM   4416  HA  LEU A 282     -36.043 -10.017  19.128  1.00  1.390          H  
ATOM   4417 1HB  LEU A 282     -34.739 -11.496  20.443  1.00  1.990          H  
ATOM   4418 2HB  LEU A 282     -35.062 -12.850  19.397  1.00  1.990          H  
ATOM   4419  HG  LEU A 282     -33.732 -11.585  17.656  1.00  1.990          H  
ATOM   4420 1HD1 LEU A 282     -32.160  -9.893  18.454  1.00  1.990          H  
ATOM   4421 2HD1 LEU A 282     -33.827  -9.355  18.618  1.00  1.990          H  
ATOM   4422 3HD1 LEU A 282     -32.952  -9.902  20.049  1.00  1.990          H  
ATOM   4423 1HD2 LEU A 282     -31.692 -12.413  18.734  1.00  1.990          H  
ATOM   4424 2HD2 LEU A 282     -32.475 -12.450  20.263  1.00  1.990          H  
ATOM   4425 3HD2 LEU A 282     -32.993 -13.537  18.993  1.00  1.990          H  
ATOM   4426  N   VAL A 283     -36.397 -10.383  16.766  1.00  1.080          N  
ATOM   4427  CA  VAL A 283     -36.648 -10.466  15.353  1.00  1.060          C  
ATOM   4428  C   VAL A 283     -35.355 -10.319  14.595  1.00  1.030          C  
ATOM   4429  O   VAL A 283     -35.114 -11.043  13.616  1.00  1.030          O  
ATOM   4430  CB  VAL A 283     -37.652  -9.389  14.906  1.00  1.490          C  
ATOM   4431  CG1 VAL A 283     -37.856  -9.448  13.394  1.00  1.490          C  
ATOM   4432  CG2 VAL A 283     -38.953  -9.620  15.623  1.00  1.490          C  
ATOM   4433  H   VAL A 283     -36.165  -9.480  17.159  1.00  1.300          H  
ATOM   4434  HA  VAL A 283     -37.062 -11.425  15.133  1.00  1.270          H  
ATOM   4435  HB  VAL A 283     -37.264  -8.401  15.157  1.00  1.790          H  
ATOM   4436 1HG1 VAL A 283     -38.571  -8.689  13.088  1.00  1.790          H  
ATOM   4437 2HG1 VAL A 283     -36.918  -9.278  12.872  1.00  1.790          H  
ATOM   4438 3HG1 VAL A 283     -38.245 -10.430  13.144  1.00  1.790          H  
ATOM   4439 1HG2 VAL A 283     -39.675  -8.866  15.330  1.00  1.790          H  
ATOM   4440 2HG2 VAL A 283     -39.334 -10.612  15.373  1.00  1.790          H  
ATOM   4441 3HG2 VAL A 283     -38.790  -9.560  16.688  1.00  1.790          H  
ATOM   4442  N   ALA A 284     -34.581  -9.301  14.984  1.00  1.030          N  
ATOM   4443  CA  ALA A 284     -33.348  -8.972  14.292  1.00  1.020          C  
ATOM   4444  C   ALA A 284     -32.102  -9.242  15.134  1.00  0.980          C  
ATOM   4445  O   ALA A 284     -31.800  -8.498  16.080  1.00  1.020          O  
ATOM   4446  CB  ALA A 284     -33.397  -7.510  13.884  1.00  1.430          C  
ATOM   4447  H   ALA A 284     -34.861  -8.756  15.804  1.00  1.240          H  
ATOM   4448  HA  ALA A 284     -33.284  -9.599  13.406  1.00  1.220          H  
ATOM   4449 1HB  ALA A 284     -32.498  -7.240  13.338  1.00  1.720          H  
ATOM   4450 2HB  ALA A 284     -34.269  -7.341  13.254  1.00  1.720          H  
ATOM   4451 3HB  ALA A 284     -33.477  -6.902  14.770  1.00  1.720          H  
ATOM   4452  N   LEU A 285     -31.375 -10.304  14.781  1.00  0.950          N  
ATOM   4453  CA  LEU A 285     -30.176 -10.686  15.523  1.00  0.950          C  
ATOM   4454  C   LEU A 285     -28.868 -10.511  14.746  1.00  0.870          C  
ATOM   4455  O   LEU A 285     -28.634 -11.209  13.753  1.00  0.870          O  
ATOM   4456  CB  LEU A 285     -30.315 -12.152  15.940  1.00  1.330          C  
ATOM   4457  CG  LEU A 285     -29.116 -12.828  16.655  1.00  1.330          C  
ATOM   4458  CD1 LEU A 285     -28.797 -12.138  18.009  1.00  1.330          C  
ATOM   4459  CD2 LEU A 285     -29.475 -14.288  16.856  1.00  1.330          C  
ATOM   4460  H   LEU A 285     -31.686 -10.900  14.001  1.00  1.140          H  
ATOM   4461  HA  LEU A 285     -30.122 -10.062  16.414  1.00  1.140          H  
ATOM   4462 1HB  LEU A 285     -31.176 -12.233  16.573  1.00  1.600          H  
ATOM   4463 2HB  LEU A 285     -30.521 -12.732  15.034  1.00  1.600          H  
ATOM   4464  HG  LEU A 285     -28.226 -12.763  16.022  1.00  1.600          H  
ATOM   4465 1HD1 LEU A 285     -27.968 -12.649  18.479  1.00  1.600          H  
ATOM   4466 2HD1 LEU A 285     -28.528 -11.094  17.847  1.00  1.600          H  
ATOM   4467 3HD1 LEU A 285     -29.622 -12.178  18.667  1.00  1.600          H  
ATOM   4468 1HD2 LEU A 285     -28.645 -14.801  17.324  1.00  1.600          H  
ATOM   4469 2HD2 LEU A 285     -30.359 -14.364  17.483  1.00  1.600          H  
ATOM   4470 3HD2 LEU A 285     -29.682 -14.739  15.898  1.00  1.600          H  
ATOM   4471  N   ASN A 286     -27.992  -9.617  15.223  1.00  0.840          N  
ATOM   4472  CA  ASN A 286     -26.700  -9.405  14.554  1.00  0.780          C  
ATOM   4473  C   ASN A 286     -25.518  -9.776  15.449  1.00  0.790          C  
ATOM   4474  O   ASN A 286     -25.162  -9.044  16.378  1.00  0.810          O  
ATOM   4475  CB  ASN A 286     -26.522  -7.979  14.039  1.00  1.120          C  
ATOM   4476  CG  ASN A 286     -27.379  -7.581  12.845  1.00  1.120          C  
ATOM   4477  OD1 ASN A 286     -27.286  -8.193  11.778  1.00  1.120          O  
ATOM   4478  ND2 ASN A 286     -28.178  -6.562  12.985  1.00  1.120          N  
ATOM   4479  H   ASN A 286     -28.239  -9.061  16.053  1.00  1.010          H  
ATOM   4480  HA  ASN A 286     -26.649 -10.074  13.702  1.00  0.940          H  
ATOM   4481 1HB  ASN A 286     -26.727  -7.287  14.827  1.00  1.340          H  
ATOM   4482 2HB  ASN A 286     -25.484  -7.850  13.763  1.00  1.340          H  
ATOM   4483 1HD2 ASN A 286     -28.742  -6.258  12.221  1.00  1.340          H  
ATOM   4484 2HD2 ASN A 286     -28.229  -6.045  13.857  1.00  1.340          H  
ATOM   4485  N   VAL A 287     -24.902 -10.926  15.160  1.00  0.810          N  
ATOM   4486  CA  VAL A 287     -23.785 -11.453  15.958  1.00  0.850          C  
ATOM   4487  C   VAL A 287     -22.577 -11.775  15.084  1.00  0.850          C  
ATOM   4488  O   VAL A 287     -21.795 -12.677  15.390  1.00  0.920          O  
ATOM   4489  CB  VAL A 287     -24.215 -12.689  16.777  1.00  1.170          C  
ATOM   4490  CG1 VAL A 287     -25.234 -12.264  17.801  1.00  1.170          C  
ATOM   4491  CG2 VAL A 287     -24.805 -13.770  15.853  1.00  1.170          C  
ATOM   4492  H   VAL A 287     -25.221 -11.472  14.345  1.00  0.970          H  
ATOM   4493  HA  VAL A 287     -23.481 -10.681  16.666  1.00  1.020          H  
ATOM   4494  HB  VAL A 287     -23.350 -13.089  17.306  1.00  1.410          H  
ATOM   4495 1HG1 VAL A 287     -25.536 -13.122  18.397  1.00  1.410          H  
ATOM   4496 2HG1 VAL A 287     -24.803 -11.501  18.451  1.00  1.410          H  
ATOM   4497 3HG1 VAL A 287     -26.089 -11.855  17.288  1.00  1.410          H  
ATOM   4498 1HG2 VAL A 287     -25.101 -14.633  16.444  1.00  1.410          H  
ATOM   4499 2HG2 VAL A 287     -25.677 -13.379  15.330  1.00  1.410          H  
ATOM   4500 3HG2 VAL A 287     -24.055 -14.073  15.130  1.00  1.410          H  
ATOM   4501  N   SER A 288     -22.508 -11.090  13.955  1.00  0.820          N  
ATOM   4502  CA  SER A 288     -21.473 -11.178  12.934  1.00  0.840          C  
ATOM   4503  C   SER A 288     -20.234 -10.307  13.173  1.00  0.820          C  
ATOM   4504  O   SER A 288     -20.244  -9.408  14.026  1.00  0.820          O  
ATOM   4505  CB  SER A 288     -22.121 -10.838  11.616  1.00  1.170          C  
ATOM   4506  OG  SER A 288     -22.614  -9.525  11.595  1.00  1.170          O  
ATOM   4507  H   SER A 288     -23.237 -10.411  13.788  1.00  0.980          H  
ATOM   4508  HA  SER A 288     -21.144 -12.218  12.892  1.00  1.010          H  
ATOM   4509 1HB  SER A 288     -21.423 -10.953  10.803  1.00  1.400          H  
ATOM   4510 2HB  SER A 288     -22.916 -11.542  11.457  1.00  1.400          H  
ATOM   4511  HG  SER A 288     -23.174  -9.463  10.767  1.00  1.400          H  
ATOM   4512  N   ARG A 289     -19.201 -10.570  12.358  1.00  0.830          N  
ATOM   4513  CA  ARG A 289     -17.910  -9.843  12.320  1.00  0.830          C  
ATOM   4514  C   ARG A 289     -17.128  -9.911  13.638  1.00  0.880          C  
ATOM   4515  O   ARG A 289     -16.934  -8.902  14.308  1.00  0.900          O  
ATOM   4516  CB  ARG A 289     -18.132  -8.393  11.933  1.00  1.160          C  
ATOM   4517  CG  ARG A 289     -18.760  -8.157  10.577  1.00  1.160          C  
ATOM   4518  CD  ARG A 289     -18.821  -6.703  10.296  1.00  1.160          C  
ATOM   4519  NE  ARG A 289     -19.580  -6.373   9.107  1.00  1.160          N  
ATOM   4520  CZ  ARG A 289     -19.140  -6.448   7.823  1.00  1.160          C  
ATOM   4521  NH1 ARG A 289     -17.923  -6.879   7.541  1.00  1.160          N  
ATOM   4522  NH2 ARG A 289     -19.942  -6.075   6.838  1.00  1.160          N  
ATOM   4523  H   ARG A 289     -19.355 -11.361  11.720  1.00  1.000          H  
ATOM   4524  HA  ARG A 289     -17.288 -10.293  11.556  1.00  1.000          H  
ATOM   4525 1HB  ARG A 289     -18.785  -7.931  12.633  1.00  1.390          H  
ATOM   4526 2HB  ARG A 289     -17.185  -7.856  11.960  1.00  1.390          H  
ATOM   4527 1HG  ARG A 289     -18.168  -8.647   9.812  1.00  1.390          H  
ATOM   4528 2HG  ARG A 289     -19.777  -8.556  10.568  1.00  1.390          H  
ATOM   4529 1HD  ARG A 289     -19.316  -6.225  11.127  1.00  1.390          H  
ATOM   4530 2HD  ARG A 289     -17.820  -6.293  10.199  1.00  1.390          H  
ATOM   4531  HE  ARG A 289     -20.534  -6.009   9.280  1.00  1.390          H  
ATOM   4532 1HH1 ARG A 289     -17.299  -7.164   8.277  1.00  1.390          H  
ATOM   4533 2HH1 ARG A 289     -17.614  -6.912   6.577  1.00  1.390          H  
ATOM   4534 1HH2 ARG A 289     -20.872  -5.725   7.045  1.00  1.390          H  
ATOM   4535 2HH2 ARG A 289     -19.621  -6.119   5.883  1.00  1.390          H  
ATOM   4536  N   ASN A 290     -16.737 -11.117  14.022  1.00  1.000          N  
ATOM   4537  CA  ASN A 290     -16.069 -11.366  15.305  1.00  1.060          C  
ATOM   4538  C   ASN A 290     -15.264 -12.664  15.343  1.00  1.030          C  
ATOM   4539  O   ASN A 290     -15.065 -13.310  14.321  1.00  1.360          O  
ATOM   4540  CB  ASN A 290     -17.095 -11.302  16.405  1.00  1.460          C  
ATOM   4541  CG  ASN A 290     -18.171 -12.229  16.156  1.00  1.460          C  
ATOM   4542  OD1 ASN A 290     -17.973 -13.443  15.917  1.00  1.460          O  
ATOM   4543  ND2 ASN A 290     -19.349 -11.675  16.193  1.00  1.460          N  
ATOM   4544  H   ASN A 290     -16.889 -11.876  13.353  1.00  1.200          H  
ATOM   4545  HA  ASN A 290     -15.359 -10.555  15.474  1.00  1.270          H  
ATOM   4546 1HB  ASN A 290     -16.636 -11.532  17.356  1.00  1.750          H  
ATOM   4547 2HB  ASN A 290     -17.505 -10.291  16.480  1.00  1.750          H  
ATOM   4548 1HD2 ASN A 290     -20.187 -12.212  16.009  1.00  1.750          H  
ATOM   4549 2HD2 ASN A 290     -19.412 -10.689  16.371  1.00  1.750          H  
ATOM   4550  N   GLU A 291     -14.772 -13.037  16.526  1.00  1.140          N  
ATOM   4551  CA  GLU A 291     -13.973 -14.247  16.698  1.00  1.250          C  
ATOM   4552  C   GLU A 291     -14.751 -15.389  17.392  1.00  1.240          C  
ATOM   4553  O   GLU A 291     -14.176 -16.130  18.202  1.00  1.480          O  
ATOM   4554  CB  GLU A 291     -12.682 -13.907  17.446  1.00  1.710          C  
ATOM   4555  CG  GLU A 291     -11.696 -12.991  16.700  1.00  1.710          C  
ATOM   4556  CD  GLU A 291     -10.941 -13.663  15.575  1.00  1.710          C  
ATOM   4557  OE1 GLU A 291     -10.440 -14.745  15.798  1.00  1.710          O  
ATOM   4558  OE2 GLU A 291     -10.858 -13.099  14.507  1.00  1.710          O  
ATOM   4559  H   GLU A 291     -14.925 -12.472  17.370  1.00  1.370          H  
ATOM   4560  HA  GLU A 291     -13.684 -14.597  15.711  1.00  1.500          H  
ATOM   4561 1HB  GLU A 291     -12.938 -13.368  18.312  1.00  2.050          H  
ATOM   4562 2HB  GLU A 291     -12.163 -14.815  17.748  1.00  2.050          H  
ATOM   4563 1HG  GLU A 291     -12.251 -12.149  16.289  1.00  2.050          H  
ATOM   4564 2HG  GLU A 291     -10.979 -12.595  17.414  1.00  2.050          H  
ATOM   4565  N   ILE A 292     -16.077 -15.482  17.137  1.00  1.210          N  
ATOM   4566  CA  ILE A 292     -16.905 -16.571  17.689  1.00  1.350          C  
ATOM   4567  C   ILE A 292     -16.671 -17.910  16.976  1.00  1.390          C  
ATOM   4568  O   ILE A 292     -16.704 -17.964  15.749  1.00  1.400          O  
ATOM   4569  CB  ILE A 292     -18.416 -16.232  17.644  1.00  1.830          C  
ATOM   4570  CG1 ILE A 292     -18.679 -15.026  18.554  1.00  1.830          C  
ATOM   4571  CG2 ILE A 292     -19.262 -17.465  18.075  1.00  1.830          C  
ATOM   4572  CD1 ILE A 292     -20.085 -14.405  18.445  1.00  1.830          C  
ATOM   4573  H   ILE A 292     -16.525 -14.783  16.533  1.00  1.450          H  
ATOM   4574  HA  ILE A 292     -16.663 -16.691  18.724  1.00  1.620          H  
ATOM   4575  HB  ILE A 292     -18.696 -15.944  16.631  1.00  2.200          H  
ATOM   4576 1HG1 ILE A 292     -18.515 -15.346  19.546  1.00  2.200          H  
ATOM   4577 2HG1 ILE A 292     -17.951 -14.256  18.327  1.00  2.200          H  
ATOM   4578 1HG2 ILE A 292     -20.318 -17.236  18.042  1.00  2.200          H  
ATOM   4579 2HG2 ILE A 292     -19.083 -18.303  17.401  1.00  2.200          H  
ATOM   4580 3HG2 ILE A 292     -18.995 -17.762  19.095  1.00  2.200          H  
ATOM   4581 1HD1 ILE A 292     -20.161 -13.564  19.123  1.00  2.200          H  
ATOM   4582 2HD1 ILE A 292     -20.256 -14.059  17.425  1.00  2.200          H  
ATOM   4583 3HD1 ILE A 292     -20.844 -15.132  18.704  1.00  2.200          H  
ATOM   4584  N   GLU A 293     -16.398 -18.983  17.753  1.00  1.480          N  
ATOM   4585  CA  GLU A 293     -16.153 -20.335  17.216  1.00  1.550          C  
ATOM   4586  C   GLU A 293     -17.321 -21.278  17.534  1.00  1.540          C  
ATOM   4587  O   GLU A 293     -17.588 -22.256  16.813  1.00  1.890          O  
ATOM   4588  CB  GLU A 293     -14.856 -20.948  17.780  1.00  2.140          C  
ATOM   4589  CG  GLU A 293     -13.564 -20.218  17.399  1.00  2.140          C  
ATOM   4590  CD  GLU A 293     -12.277 -20.908  17.905  1.00  2.140          C  
ATOM   4591  OE1 GLU A 293     -12.356 -21.875  18.641  1.00  2.140          O  
ATOM   4592  OE2 GLU A 293     -11.216 -20.465  17.538  1.00  2.140          O  
ATOM   4593  H   GLU A 293     -16.401 -18.874  18.771  1.00  1.780          H  
ATOM   4594  HA  GLU A 293     -16.051 -20.261  16.143  1.00  1.860          H  
ATOM   4595 1HB  GLU A 293     -14.916 -20.972  18.873  1.00  2.570          H  
ATOM   4596 2HB  GLU A 293     -14.769 -21.978  17.435  1.00  2.570          H  
ATOM   4597 1HG  GLU A 293     -13.520 -20.160  16.315  1.00  2.570          H  
ATOM   4598 2HG  GLU A 293     -13.617 -19.197  17.787  1.00  2.570          H  
ATOM   4599  N   ALA A 294     -17.974 -20.985  18.659  1.00  1.900          N  
ATOM   4600  CA  ALA A 294     -19.102 -21.702  19.242  1.00  2.000          C  
ATOM   4601  C   ALA A 294     -20.428 -21.346  18.577  1.00  1.990          C  
ATOM   4602  O   ALA A 294     -20.560 -20.309  17.928  1.00  2.410          O  
ATOM   4603  CB  ALA A 294     -19.182 -21.381  20.723  1.00  2.760          C  
ATOM   4604  H   ALA A 294     -17.621 -20.196  19.209  1.00  2.280          H  
ATOM   4605  HA  ALA A 294     -18.930 -22.769  19.108  1.00  2.400          H  
ATOM   4606 1HB  ALA A 294     -20.000 -21.933  21.177  1.00  3.310          H  
ATOM   4607 2HB  ALA A 294     -18.237 -21.660  21.192  1.00  3.310          H  
ATOM   4608 3HB  ALA A 294     -19.344 -20.308  20.853  1.00  3.310          H  
ATOM   4609  N   GLY A 295     -21.441 -22.180  18.786  1.00  1.930          N  
ATOM   4610  CA  GLY A 295     -22.767 -21.871  18.270  1.00  2.090          C  
ATOM   4611  C   GLY A 295     -23.805 -22.837  18.823  1.00  1.960          C  
ATOM   4612  O   GLY A 295     -23.467 -23.750  19.581  1.00  1.960          O  
ATOM   4613  H   GLY A 295     -21.298 -23.035  19.306  1.00  2.320          H  
ATOM   4614 1HA  GLY A 295     -23.030 -20.850  18.529  1.00  2.510          H  
ATOM   4615 2HA  GLY A 295     -22.755 -21.925  17.185  1.00  2.510          H  
ATOM   4616  N   ASN A 296     -25.066 -22.607  18.461  1.00  2.250          N  
ATOM   4617  CA  ASN A 296     -26.188 -23.408  18.938  1.00  2.330          C  
ATOM   4618  C   ASN A 296     -27.396 -23.288  18.016  1.00  1.950          C  
ATOM   4619  O   ASN A 296     -27.586 -22.249  17.381  1.00  2.340          O  
ATOM   4620  CB  ASN A 296     -26.567 -22.992  20.346  1.00  3.230          C  
ATOM   4621  CG  ASN A 296     -27.403 -23.960  21.042  1.00  3.230          C  
ATOM   4622  OD1 ASN A 296     -28.627 -24.001  20.804  1.00  3.230          O  
ATOM   4623  ND2 ASN A 296     -26.803 -24.749  21.909  1.00  3.230          N  
ATOM   4624  H   ASN A 296     -25.250 -21.844  17.823  1.00  2.700          H  
ATOM   4625  HA  ASN A 296     -25.888 -24.460  18.946  1.00  2.800          H  
ATOM   4626 1HB  ASN A 296     -25.675 -22.792  20.940  1.00  3.880          H  
ATOM   4627 2HB  ASN A 296     -27.136 -22.094  20.299  1.00  3.880          H  
ATOM   4628 1HD2 ASN A 296     -27.331 -25.425  22.422  1.00  3.880          H  
ATOM   4629 2HD2 ASN A 296     -25.816 -24.662  22.068  1.00  3.880          H  
ATOM   4630  N   SER A 297     -28.264 -24.310  18.035  1.00  2.020          N  
ATOM   4631  CA  SER A 297     -29.516 -24.368  17.269  1.00  2.190          C  
ATOM   4632  C   SER A 297     -30.505 -23.255  17.610  1.00  1.880          C  
ATOM   4633  O   SER A 297     -31.410 -22.957  16.817  1.00  2.170          O  
ATOM   4634  CB  SER A 297     -30.205 -25.692  17.512  1.00  3.000          C  
ATOM   4635  OG  SER A 297     -30.670 -25.763  18.818  1.00  3.000          O  
ATOM   4636  H   SER A 297     -28.045 -25.126  18.592  1.00  2.420          H  
ATOM   4637  HA  SER A 297     -29.278 -24.283  16.219  1.00  2.630          H  
ATOM   4638 1HB  SER A 297     -31.039 -25.803  16.816  1.00  3.600          H  
ATOM   4639 2HB  SER A 297     -29.515 -26.505  17.330  1.00  3.600          H  
ATOM   4640  HG  SER A 297     -31.162 -26.588  18.882  1.00  3.600          H  
ATOM   4641  N   SER A 298     -30.318 -22.610  18.759  1.00  1.910          N  
ATOM   4642  CA  SER A 298     -31.179 -21.524  19.220  1.00  2.220          C  
ATOM   4643  C   SER A 298     -31.221 -20.348  18.247  1.00  2.200          C  
ATOM   4644  O   SER A 298     -32.252 -19.669  18.128  1.00  2.530          O  
ATOM   4645  CB  SER A 298     -30.656 -21.019  20.526  1.00  2.980          C  
ATOM   4646  OG  SER A 298     -29.441 -20.407  20.327  1.00  2.980          O  
ATOM   4647  H   SER A 298     -29.561 -22.922  19.374  1.00  2.290          H  
ATOM   4648  HA  SER A 298     -32.178 -21.907  19.366  1.00  2.660          H  
ATOM   4649 1HB  SER A 298     -31.352 -20.305  20.945  1.00  3.580          H  
ATOM   4650 2HB  SER A 298     -30.544 -21.845  21.229  1.00  3.580          H  
ATOM   4651  HG  SER A 298     -28.971 -20.495  21.171  1.00  3.580          H  
ATOM   4652  N   VAL A 299     -30.173 -20.180  17.433  1.00  2.430          N  
ATOM   4653  CA  VAL A 299     -30.158 -19.072  16.486  1.00  3.080          C  
ATOM   4654  C   VAL A 299     -31.127 -19.308  15.337  1.00  2.860          C  
ATOM   4655  O   VAL A 299     -31.348 -18.416  14.524  1.00  3.370          O  
ATOM   4656  CB  VAL A 299     -28.745 -18.794  15.970  1.00  4.050          C  
ATOM   4657  CG1 VAL A 299     -27.844 -18.499  17.158  1.00  4.050          C  
ATOM   4658  CG2 VAL A 299     -28.250 -19.916  15.086  1.00  4.050          C  
ATOM   4659  H   VAL A 299     -29.350 -20.789  17.525  1.00  2.920          H  
ATOM   4660  HA  VAL A 299     -30.482 -18.186  16.986  1.00  3.700          H  
ATOM   4661  HB  VAL A 299     -28.769 -17.928  15.410  1.00  4.860          H  
ATOM   4662 1HG1 VAL A 299     -26.846 -18.245  16.808  1.00  4.860          H  
ATOM   4663 2HG1 VAL A 299     -28.256 -17.665  17.723  1.00  4.860          H  
ATOM   4664 3HG1 VAL A 299     -27.789 -19.380  17.800  1.00  4.860          H  
ATOM   4665 1HG2 VAL A 299     -27.257 -19.673  14.717  1.00  4.860          H  
ATOM   4666 2HG2 VAL A 299     -28.212 -20.836  15.625  1.00  4.860          H  
ATOM   4667 3HG2 VAL A 299     -28.922 -20.022  14.249  1.00  4.860          H  
ATOM   4668  N   PHE A 300     -31.634 -20.528  15.228  1.00  2.590          N  
ATOM   4669  CA  PHE A 300     -32.580 -20.892  14.203  1.00  2.890          C  
ATOM   4670  C   PHE A 300     -33.970 -21.132  14.810  1.00  2.490          C  
ATOM   4671  O   PHE A 300     -34.990 -20.733  14.226  1.00  2.810          O  
ATOM   4672  CB  PHE A 300     -32.082 -22.157  13.501  1.00  3.930          C  
ATOM   4673  CG  PHE A 300     -30.836 -22.004  12.740  1.00  3.930          C  
ATOM   4674  CD1 PHE A 300     -29.646 -22.494  13.220  1.00  3.930          C  
ATOM   4675  CD2 PHE A 300     -30.850 -21.387  11.517  1.00  3.930          C  
ATOM   4676  CE1 PHE A 300     -28.494 -22.368  12.484  1.00  3.930          C  
ATOM   4677  CE2 PHE A 300     -29.708 -21.267  10.798  1.00  3.930          C  
ATOM   4678  CZ  PHE A 300     -28.545 -21.748  11.268  1.00  3.930          C  
ATOM   4679  H   PHE A 300     -31.380 -21.237  15.914  1.00  3.110          H  
ATOM   4680  HA  PHE A 300     -32.646 -20.080  13.479  1.00  3.470          H  
ATOM   4681 1HB  PHE A 300     -31.922 -22.935  14.250  1.00  4.710          H  
ATOM   4682 2HB  PHE A 300     -32.791 -22.528  12.846  1.00  4.710          H  
ATOM   4683  HD1 PHE A 300     -29.635 -22.981  14.192  1.00  4.710          H  
ATOM   4684  HD2 PHE A 300     -31.787 -20.998  11.120  1.00  4.710          H  
ATOM   4685  HE1 PHE A 300     -27.552 -22.756  12.867  1.00  4.710          H  
ATOM   4686  HE2 PHE A 300     -29.725 -20.793   9.840  1.00  4.710          H  
ATOM   4687  HZ  PHE A 300     -27.666 -21.637  10.668  1.00  4.710          H  
ATOM   4688  N   SER A 301     -34.007 -21.781  15.987  1.00  2.340          N  
ATOM   4689  CA  SER A 301     -35.275 -22.145  16.626  1.00  2.240          C  
ATOM   4690  C   SER A 301     -36.026 -21.022  17.337  1.00  1.990          C  
ATOM   4691  O   SER A 301     -37.230 -21.158  17.577  1.00  1.980          O  
ATOM   4692  CB  SER A 301     -35.070 -23.247  17.647  1.00  3.180          C  
ATOM   4693  OG  SER A 301     -34.373 -22.801  18.758  1.00  3.180          O  
ATOM   4694  H   SER A 301     -33.134 -22.088  16.411  1.00  2.810          H  
ATOM   4695  HA  SER A 301     -35.932 -22.532  15.846  1.00  2.690          H  
ATOM   4696 1HB  SER A 301     -36.044 -23.633  17.957  1.00  3.810          H  
ATOM   4697 2HB  SER A 301     -34.524 -24.050  17.200  1.00  3.810          H  
ATOM   4698  HG  SER A 301     -33.455 -22.967  18.554  1.00  3.810          H  
ATOM   4699  N   SER A 302     -35.371 -19.901  17.657  1.00  2.060          N  
ATOM   4700  CA  SER A 302     -36.085 -18.842  18.359  1.00  1.970          C  
ATOM   4701  C   SER A 302     -37.388 -18.511  17.596  1.00  1.830          C  
ATOM   4702  O   SER A 302     -37.351 -18.215  16.388  1.00  1.790          O  
ATOM   4703  CB  SER A 302     -35.193 -17.642  18.509  1.00  2.790          C  
ATOM   4704  OG  SER A 302     -35.881 -16.579  19.092  1.00  2.790          O  
ATOM   4705  H   SER A 302     -34.360 -19.808  17.515  1.00  2.470          H  
ATOM   4706  HA  SER A 302     -36.296 -19.225  19.349  1.00  2.360          H  
ATOM   4707 1HB  SER A 302     -34.338 -17.911  19.133  1.00  3.350          H  
ATOM   4708 2HB  SER A 302     -34.819 -17.364  17.550  1.00  3.350          H  
ATOM   4709  HG  SER A 302     -35.228 -15.882  19.225  1.00  3.350          H  
ATOM   4710  N   PRO A 303     -38.548 -18.435  18.311  1.00  1.840          N  
ATOM   4711  CA  PRO A 303     -39.888 -18.293  17.755  1.00  1.960          C  
ATOM   4712  C   PRO A 303     -40.188 -17.048  16.932  1.00  1.740          C  
ATOM   4713  O   PRO A 303     -41.104 -17.113  16.109  1.00  1.920          O  
ATOM   4714  CB  PRO A 303     -40.767 -18.280  19.030  1.00  2.940          C  
ATOM   4715  CG  PRO A 303     -39.850 -17.878  20.152  1.00  2.940          C  
ATOM   4716  CD  PRO A 303     -38.513 -18.465  19.791  1.00  2.940          C  
ATOM   4717  HA  PRO A 303     -40.109 -19.184  17.168  1.00  2.350          H  
ATOM   4718 1HB  PRO A 303     -41.606 -17.578  18.894  1.00  3.530          H  
ATOM   4719 2HB  PRO A 303     -41.207 -19.281  19.179  1.00  3.530          H  
ATOM   4720 1HG  PRO A 303     -39.825 -16.775  20.223  1.00  3.530          H  
ATOM   4721 2HG  PRO A 303     -40.230 -18.247  21.115  1.00  3.530          H  
ATOM   4722 1HD  PRO A 303     -37.738 -17.802  20.200  1.00  3.530          H  
ATOM   4723 2HD  PRO A 303     -38.429 -19.502  20.163  1.00  3.530          H  
ATOM   4724  N   GLU A 304     -39.451 -15.944  17.078  1.00  1.440          N  
ATOM   4725  CA  GLU A 304     -39.782 -14.804  16.235  1.00  1.290          C  
ATOM   4726  C   GLU A 304     -38.582 -14.249  15.489  1.00  1.130          C  
ATOM   4727  O   GLU A 304     -38.595 -13.069  15.156  1.00  1.080          O  
ATOM   4728  CB  GLU A 304     -40.334 -13.648  17.103  1.00  1.870          C  
ATOM   4729  CG  GLU A 304     -41.667 -13.889  17.868  1.00  1.870          C  
ATOM   4730  CD  GLU A 304     -42.931 -13.841  17.016  1.00  1.870          C  
ATOM   4731  OE1 GLU A 304     -43.109 -12.874  16.286  1.00  1.870          O  
ATOM   4732  OE2 GLU A 304     -43.727 -14.743  17.109  1.00  1.870          O  
ATOM   4733  H   GLU A 304     -38.703 -15.851  17.762  1.00  1.730          H  
ATOM   4734  HA  GLU A 304     -40.527 -15.105  15.503  1.00  1.550          H  
ATOM   4735 1HB  GLU A 304     -39.578 -13.368  17.841  1.00  2.240          H  
ATOM   4736 2HB  GLU A 304     -40.492 -12.775  16.474  1.00  2.240          H  
ATOM   4737 1HG  GLU A 304     -41.611 -14.861  18.353  1.00  2.240          H  
ATOM   4738 2HG  GLU A 304     -41.739 -13.139  18.656  1.00  2.240          H  
ATOM   4739  N   LEU A 305     -37.619 -15.081  15.070  1.00  1.120          N  
ATOM   4740  CA  LEU A 305     -36.527 -14.498  14.290  1.00  1.010          C  
ATOM   4741  C   LEU A 305     -36.834 -14.412  12.835  1.00  0.940          C  
ATOM   4742  O   LEU A 305     -37.201 -15.404  12.209  1.00  0.960          O  
ATOM   4743  CB  LEU A 305     -35.181 -15.230  14.418  1.00  1.460          C  
ATOM   4744  CG  LEU A 305     -34.368 -15.101  15.698  1.00  1.460          C  
ATOM   4745  CD1 LEU A 305     -33.175 -16.089  15.641  1.00  1.460          C  
ATOM   4746  CD2 LEU A 305     -33.805 -13.674  15.782  1.00  1.460          C  
ATOM   4747  H   LEU A 305     -37.612 -16.078  15.340  1.00  1.340          H  
ATOM   4748  HA  LEU A 305     -36.379 -13.483  14.642  1.00  1.210          H  
ATOM   4749 1HB  LEU A 305     -35.364 -16.294  14.257  1.00  1.750          H  
ATOM   4750 2HB  LEU A 305     -34.541 -14.867  13.618  1.00  1.750          H  
ATOM   4751  HG  LEU A 305     -34.988 -15.311  16.562  1.00  1.750          H  
ATOM   4752 1HD1 LEU A 305     -32.570 -16.000  16.541  1.00  1.750          H  
ATOM   4753 2HD1 LEU A 305     -33.541 -17.116  15.559  1.00  1.750          H  
ATOM   4754 3HD1 LEU A 305     -32.549 -15.871  14.767  1.00  1.750          H  
ATOM   4755 1HD2 LEU A 305     -33.209 -13.598  16.663  1.00  1.750          H  
ATOM   4756 2HD2 LEU A 305     -33.183 -13.461  14.907  1.00  1.750          H  
ATOM   4757 3HD2 LEU A 305     -34.606 -12.953  15.827  1.00  1.750          H  
ATOM   4758  N   GLU A 306     -36.644 -13.227  12.279  1.00  0.920          N  
ATOM   4759  CA  GLU A 306     -36.848 -12.990  10.865  1.00  0.900          C  
ATOM   4760  C   GLU A 306     -35.479 -12.938  10.210  1.00  0.840          C  
ATOM   4761  O   GLU A 306     -35.302 -13.371   9.064  1.00  0.810          O  
ATOM   4762  CB  GLU A 306     -37.656 -11.720  10.646  1.00  1.270          C  
ATOM   4763  CG  GLU A 306     -38.064 -11.451   9.226  1.00  1.270          C  
ATOM   4764  CD  GLU A 306     -39.099 -10.360   9.125  1.00  1.270          C  
ATOM   4765  OE1 GLU A 306     -39.978 -10.295   9.976  1.00  1.270          O  
ATOM   4766  OE2 GLU A 306     -39.020  -9.589   8.198  1.00  1.270          O  
ATOM   4767  H   GLU A 306     -36.323 -12.456  12.868  1.00  1.100          H  
ATOM   4768  HA  GLU A 306     -37.403 -13.819  10.440  1.00  1.080          H  
ATOM   4769 1HB  GLU A 306     -38.551 -11.762  11.253  1.00  1.520          H  
ATOM   4770 2HB  GLU A 306     -37.069 -10.870  10.977  1.00  1.520          H  
ATOM   4771 1HG  GLU A 306     -37.184 -11.152   8.660  1.00  1.520          H  
ATOM   4772 2HG  GLU A 306     -38.457 -12.372   8.790  1.00  1.520          H  
ATOM   4773  N   MET A 307     -34.501 -12.413  10.946  1.00  0.840          N  
ATOM   4774  CA  MET A 307     -33.155 -12.299  10.414  1.00  0.830          C  
ATOM   4775  C   MET A 307     -32.106 -12.840  11.374  1.00  0.800          C  
ATOM   4776  O   MET A 307     -32.046 -12.473  12.558  1.00  0.840          O  
ATOM   4777  CB  MET A 307     -32.879 -10.824  10.095  1.00  1.170          C  
ATOM   4778  CG  MET A 307     -31.485 -10.479   9.484  1.00  1.170          C  
ATOM   4779  SD  MET A 307     -30.161 -10.368  10.728  1.00  1.170          S  
ATOM   4780  CE  MET A 307     -30.536  -8.920  11.656  1.00  1.170          C  
ATOM   4781  H   MET A 307     -34.705 -12.060  11.884  1.00  1.010          H  
ATOM   4782  HA  MET A 307     -33.089 -12.885   9.500  1.00  1.000          H  
ATOM   4783 1HB  MET A 307     -33.620 -10.493   9.365  1.00  1.400          H  
ATOM   4784 2HB  MET A 307     -33.042 -10.238  10.986  1.00  1.400          H  
ATOM   4785 1HG  MET A 307     -31.193 -11.246   8.776  1.00  1.400          H  
ATOM   4786 2HG  MET A 307     -31.541  -9.533   8.950  1.00  1.400          H  
ATOM   4787 1HE  MET A 307     -29.810  -8.810  12.444  1.00  1.400          H  
ATOM   4788 2HE  MET A 307     -30.513  -8.049  11.007  1.00  1.400          H  
ATOM   4789 3HE  MET A 307     -31.497  -9.019  12.088  1.00  1.400          H  
ATOM   4790  N   LEU A 308     -31.224 -13.667  10.810  1.00  0.760          N  
ATOM   4791  CA  LEU A 308     -30.072 -14.204  11.510  1.00  0.800          C  
ATOM   4792  C   LEU A 308     -28.750 -13.857  10.855  1.00  0.760          C  
ATOM   4793  O   LEU A 308     -28.375 -14.470   9.844  1.00  0.730          O  
ATOM   4794  CB  LEU A 308     -30.157 -15.734  11.569  1.00  1.100          C  
ATOM   4795  CG  LEU A 308     -28.898 -16.479  12.136  1.00  1.100          C  
ATOM   4796  CD1 LEU A 308     -28.634 -16.046  13.548  1.00  1.100          C  
ATOM   4797  CD2 LEU A 308     -29.141 -17.983  12.036  1.00  1.100          C  
ATOM   4798  H   LEU A 308     -31.375 -13.946   9.835  1.00  0.910          H  
ATOM   4799  HA  LEU A 308     -30.075 -13.788  12.519  1.00  0.960          H  
ATOM   4800 1HB  LEU A 308     -31.015 -16.009  12.190  1.00  1.320          H  
ATOM   4801 2HB  LEU A 308     -30.338 -16.100  10.566  1.00  1.320          H  
ATOM   4802  HG  LEU A 308     -28.018 -16.240  11.546  1.00  1.320          H  
ATOM   4803 1HD1 LEU A 308     -27.762 -16.573  13.924  1.00  1.320          H  
ATOM   4804 2HD1 LEU A 308     -28.440 -14.981  13.599  1.00  1.320          H  
ATOM   4805 3HD1 LEU A 308     -29.511 -16.283  14.144  1.00  1.320          H  
ATOM   4806 1HD2 LEU A 308     -28.278 -18.522  12.412  1.00  1.320          H  
ATOM   4807 2HD2 LEU A 308     -30.007 -18.255  12.612  1.00  1.320          H  
ATOM   4808 3HD2 LEU A 308     -29.311 -18.252  11.003  1.00  1.320          H  
ATOM   4809  N   ASP A 309     -27.999 -12.936  11.455  1.00  0.780          N  
ATOM   4810  CA  ASP A 309     -26.709 -12.617  10.879  1.00  0.770          C  
ATOM   4811  C   ASP A 309     -25.605 -13.204  11.740  1.00  0.750          C  
ATOM   4812  O   ASP A 309     -25.298 -12.706  12.830  1.00  0.740          O  
ATOM   4813  CB  ASP A 309     -26.461 -11.129  10.656  1.00  1.080          C  
ATOM   4814  CG  ASP A 309     -25.114 -10.939   9.961  1.00  1.080          C  
ATOM   4815  OD1 ASP A 309     -24.494 -11.966   9.688  1.00  1.080          O  
ATOM   4816  OD2 ASP A 309     -24.660  -9.829   9.744  1.00  1.080          O  
ATOM   4817  H   ASP A 309     -28.330 -12.433  12.285  1.00  0.940          H  
ATOM   4818  HA  ASP A 309     -26.649 -13.095   9.919  1.00  0.920          H  
ATOM   4819 1HB  ASP A 309     -27.248 -10.698  10.041  1.00  1.300          H  
ATOM   4820 2HB  ASP A 309     -26.457 -10.612  11.590  1.00  1.300          H  
ATOM   4821  N   ALA A 310     -25.042 -14.311  11.276  1.00  0.760          N  
ATOM   4822  CA  ALA A 310     -24.020 -15.028  12.004  1.00  0.780          C  
ATOM   4823  C   ALA A 310     -22.836 -15.234  11.081  1.00  0.790          C  
ATOM   4824  O   ALA A 310     -22.105 -16.221  11.214  1.00  0.860          O  
ATOM   4825  CB  ALA A 310     -24.557 -16.353  12.527  1.00  1.080          C  
ATOM   4826  H   ALA A 310     -25.304 -14.661  10.347  1.00  0.910          H  
ATOM   4827  HA  ALA A 310     -23.688 -14.412  12.840  1.00  0.940          H  
ATOM   4828 1HB  ALA A 310     -23.771 -16.874  13.073  1.00  1.300          H  
ATOM   4829 2HB  ALA A 310     -25.398 -16.168  13.190  1.00  1.300          H  
ATOM   4830 3HB  ALA A 310     -24.881 -16.961  11.691  1.00  1.300          H  
ATOM   4831  N   SER A 311     -22.687 -14.306  10.130  1.00  0.760          N  
ATOM   4832  CA  SER A 311     -21.608 -14.263   9.142  1.00  0.770          C  
ATOM   4833  C   SER A 311     -20.309 -13.656   9.689  1.00  0.760          C  
ATOM   4834  O   SER A 311     -20.282 -13.041  10.763  1.00  0.750          O  
ATOM   4835  CB  SER A 311     -22.067 -13.462   7.929  1.00  1.070          C  
ATOM   4836  OG  SER A 311     -22.236 -12.111   8.237  1.00  1.070          O  
ATOM   4837  H   SER A 311     -23.398 -13.560  10.077  1.00  0.910          H  
ATOM   4838  HA  SER A 311     -21.397 -15.286   8.823  1.00  0.920          H  
ATOM   4839 1HB  SER A 311     -21.342 -13.541   7.141  1.00  1.290          H  
ATOM   4840 2HB  SER A 311     -22.992 -13.868   7.557  1.00  1.290          H  
ATOM   4841  HG  SER A 311     -23.080 -12.031   8.719  1.00  1.290          H  
ATOM   4842  N   TYR A 312     -19.232 -13.806   8.931  1.00  0.850          N  
ATOM   4843  CA  TYR A 312     -17.928 -13.216   9.250  1.00  0.940          C  
ATOM   4844  C   TYR A 312     -17.393 -13.571  10.637  1.00  1.030          C  
ATOM   4845  O   TYR A 312     -16.886 -12.688  11.342  1.00  1.160          O  
ATOM   4846  CB  TYR A 312     -17.955 -11.680   9.162  1.00  1.280          C  
ATOM   4847  CG  TYR A 312     -18.277 -11.032   7.863  1.00  1.280          C  
ATOM   4848  CD1 TYR A 312     -19.550 -10.575   7.647  1.00  1.280          C  
ATOM   4849  CD2 TYR A 312     -17.295 -10.830   6.916  1.00  1.280          C  
ATOM   4850  CE1 TYR A 312     -19.870  -9.934   6.482  1.00  1.280          C  
ATOM   4851  CE2 TYR A 312     -17.603 -10.173   5.744  1.00  1.280          C  
ATOM   4852  CZ  TYR A 312     -18.893  -9.730   5.523  1.00  1.280          C  
ATOM   4853  OH  TYR A 312     -19.210  -9.069   4.357  1.00  1.280          O  
ATOM   4854  H   TYR A 312     -19.346 -14.370   8.084  1.00  1.020          H  
ATOM   4855  HA  TYR A 312     -17.203 -13.597   8.532  1.00  1.130          H  
ATOM   4856 1HB  TYR A 312     -18.669 -11.313   9.862  1.00  1.540          H  
ATOM   4857 2HB  TYR A 312     -16.982 -11.303   9.465  1.00  1.540          H  
ATOM   4858  HD1 TYR A 312     -20.306 -10.722   8.411  1.00  1.540          H  
ATOM   4859  HD2 TYR A 312     -16.278 -11.180   7.095  1.00  1.540          H  
ATOM   4860  HE1 TYR A 312     -20.887  -9.579   6.320  1.00  1.540          H  
ATOM   4861  HE2 TYR A 312     -16.832 -10.007   4.991  1.00  1.540          H  
ATOM   4862  HH  TYR A 312     -20.160  -8.918   4.322  1.00  1.540          H  
ATOM   4863  N   ASN A 313     -17.480 -14.830  11.030  1.00  1.230          N  
ATOM   4864  CA  ASN A 313     -16.944 -15.242  12.311  1.00  1.510          C  
ATOM   4865  C   ASN A 313     -16.108 -16.495  12.130  1.00  1.480          C  
ATOM   4866  O   ASN A 313     -15.653 -16.789  11.024  1.00  1.860          O  
ATOM   4867  CB  ASN A 313     -18.043 -15.344  13.352  1.00  2.000          C  
ATOM   4868  CG  ASN A 313     -19.093 -16.303  13.024  1.00  2.000          C  
ATOM   4869  OD1 ASN A 313     -18.851 -17.467  12.671  1.00  2.000          O  
ATOM   4870  ND2 ASN A 313     -20.300 -15.819  13.104  1.00  2.000          N  
ATOM   4871  H   ASN A 313     -17.947 -15.527  10.444  1.00  1.480          H  
ATOM   4872  HA  ASN A 313     -16.258 -14.477  12.655  1.00  1.810          H  
ATOM   4873 1HB  ASN A 313     -17.614 -15.605  14.318  1.00  2.400          H  
ATOM   4874 2HB  ASN A 313     -18.505 -14.362  13.466  1.00  2.400          H  
ATOM   4875 1HD2 ASN A 313     -21.099 -16.372  12.821  1.00  2.400          H  
ATOM   4876 2HD2 ASN A 313     -20.432 -14.869  13.381  1.00  2.400          H  
ATOM   4877  N   LYS A 314     -15.815 -17.193  13.214  1.00  1.300          N  
ATOM   4878  CA  LYS A 314     -14.926 -18.329  13.149  1.00  1.380          C  
ATOM   4879  C   LYS A 314     -15.676 -19.596  13.480  1.00  1.400          C  
ATOM   4880  O   LYS A 314     -15.067 -20.591  13.880  1.00  1.750          O  
ATOM   4881  CB  LYS A 314     -13.752 -18.118  14.108  1.00  1.900          C  
ATOM   4882  CG  LYS A 314     -12.937 -16.846  13.848  1.00  1.900          C  
ATOM   4883  CD  LYS A 314     -12.206 -16.838  12.510  1.00  1.900          C  
ATOM   4884  CE  LYS A 314     -11.372 -15.571  12.393  1.00  1.900          C  
ATOM   4885  NZ  LYS A 314     -10.635 -15.481  11.107  1.00  1.900          N  
ATOM   4886  H   LYS A 314     -16.226 -16.984  14.126  1.00  1.560          H  
ATOM   4887  HA  LYS A 314     -14.553 -18.438  12.133  1.00  1.660          H  
ATOM   4888 1HB  LYS A 314     -14.130 -18.051  15.130  1.00  2.280          H  
ATOM   4889 2HB  LYS A 314     -13.079 -18.972  14.063  1.00  2.280          H  
ATOM   4890 1HG  LYS A 314     -13.612 -15.991  13.857  1.00  2.280          H  
ATOM   4891 2HG  LYS A 314     -12.211 -16.712  14.654  1.00  2.280          H  
ATOM   4892 1HD  LYS A 314     -11.563 -17.713  12.426  1.00  2.280          H  
ATOM   4893 2HD  LYS A 314     -12.924 -16.844  11.692  1.00  2.280          H  
ATOM   4894 1HE  LYS A 314     -12.032 -14.707  12.485  1.00  2.280          H  
ATOM   4895 2HE  LYS A 314     -10.652 -15.550  13.210  1.00  2.280          H  
ATOM   4896 1HZ  LYS A 314     -10.107 -14.621  11.111  1.00  2.280          H  
ATOM   4897 2HZ  LYS A 314     -10.007 -16.265  11.021  1.00  2.280          H  
ATOM   4898 3HZ  LYS A 314     -11.288 -15.481  10.338  1.00  2.280          H  
ATOM   4899  N   LEU A 315     -17.002 -19.575  13.303  1.00  1.280          N  
ATOM   4900  CA  LEU A 315     -17.789 -20.741  13.627  1.00  1.310          C  
ATOM   4901  C   LEU A 315     -17.157 -21.898  12.902  1.00  1.280          C  
ATOM   4902  O   LEU A 315     -17.000 -21.877  11.671  1.00  1.360          O  
ATOM   4903  CB  LEU A 315     -19.248 -20.556  13.172  1.00  1.820          C  
ATOM   4904  CG  LEU A 315     -20.252 -21.676  13.522  1.00  1.820          C  
ATOM   4905  CD1 LEU A 315     -20.506 -21.723  15.026  1.00  1.820          C  
ATOM   4906  CD2 LEU A 315     -21.529 -21.445  12.767  1.00  1.820          C  
ATOM   4907  H   LEU A 315     -17.464 -18.725  12.985  1.00  1.540          H  
ATOM   4908  HA  LEU A 315     -17.749 -20.913  14.693  1.00  1.570          H  
ATOM   4909 1HB  LEU A 315     -19.627 -19.647  13.635  1.00  2.190          H  
ATOM   4910 2HB  LEU A 315     -19.259 -20.414  12.096  1.00  2.190          H  
ATOM   4911  HG  LEU A 315     -19.837 -22.629  13.227  1.00  2.190          H  
ATOM   4912 1HD1 LEU A 315     -21.199 -22.526  15.246  1.00  2.190          H  
ATOM   4913 2HD1 LEU A 315     -19.597 -21.906  15.556  1.00  2.190          H  
ATOM   4914 3HD1 LEU A 315     -20.925 -20.776  15.359  1.00  2.190          H  
ATOM   4915 1HD2 LEU A 315     -22.230 -22.248  12.991  1.00  2.190          H  
ATOM   4916 2HD2 LEU A 315     -21.962 -20.486  13.053  1.00  2.190          H  
ATOM   4917 3HD2 LEU A 315     -21.306 -21.443  11.716  1.00  2.190          H  
ATOM   4918  N   ASP A 316     -16.798 -22.922  13.688  1.00  1.360          N  
ATOM   4919  CA  ASP A 316     -16.093 -24.097  13.171  1.00  1.450          C  
ATOM   4920  C   ASP A 316     -16.962 -24.933  12.241  1.00  1.460          C  
ATOM   4921  O   ASP A 316     -16.499 -25.489  11.245  1.00  2.100          O  
ATOM   4922  CB  ASP A 316     -15.580 -24.950  14.345  1.00  1.990          C  
ATOM   4923  CG  ASP A 316     -14.579 -26.064  13.949  1.00  1.990          C  
ATOM   4924  OD1 ASP A 316     -13.522 -25.736  13.455  1.00  1.990          O  
ATOM   4925  OD2 ASP A 316     -14.875 -27.216  14.180  1.00  1.990          O  
ATOM   4926  H   ASP A 316     -16.983 -22.826  14.694  1.00  1.630          H  
ATOM   4927  HA  ASP A 316     -15.229 -23.748  12.607  1.00  1.740          H  
ATOM   4928 1HB  ASP A 316     -15.098 -24.296  15.076  1.00  2.390          H  
ATOM   4929 2HB  ASP A 316     -16.431 -25.416  14.841  1.00  2.390          H  
ATOM   4930  N   SER A 317     -18.229 -25.046  12.578  1.00  1.430          N  
ATOM   4931  CA  SER A 317     -19.145 -25.828  11.778  1.00  1.450          C  
ATOM   4932  C   SER A 317     -20.558 -25.419  12.070  1.00  1.350          C  
ATOM   4933  O   SER A 317     -20.865 -24.916  13.151  1.00  1.610          O  
ATOM   4934  CB  SER A 317     -18.988 -27.310  12.065  1.00  2.020          C  
ATOM   4935  OG  SER A 317     -19.414 -27.623  13.364  1.00  2.020          O  
ATOM   4936  H   SER A 317     -18.560 -24.575  13.405  1.00  1.720          H  
ATOM   4937  HA  SER A 317     -18.941 -25.642  10.730  1.00  1.740          H  
ATOM   4938 1HB  SER A 317     -19.569 -27.882  11.343  1.00  2.430          H  
ATOM   4939 2HB  SER A 317     -17.942 -27.596  11.945  1.00  2.430          H  
ATOM   4940  HG  SER A 317     -19.206 -28.551  13.490  1.00  2.430          H  
ATOM   4941  N   LEU A 318     -21.441 -25.678  11.124  1.00  1.350          N  
ATOM   4942  CA  LEU A 318     -22.843 -25.467  11.373  1.00  1.400          C  
ATOM   4943  C   LEU A 318     -23.572 -26.741  10.978  1.00  1.300          C  
ATOM   4944  O   LEU A 318     -23.749 -26.994   9.787  1.00  1.600          O  
ATOM   4945  CB  LEU A 318     -23.320 -24.255  10.581  1.00  1.940          C  
ATOM   4946  CG  LEU A 318     -24.678 -23.651  10.942  1.00  1.940          C  
ATOM   4947  CD1 LEU A 318     -24.644 -22.211  10.543  1.00  1.940          C  
ATOM   4948  CD2 LEU A 318     -25.835 -24.366  10.208  1.00  1.940          C  
ATOM   4949  H   LEU A 318     -21.137 -26.063  10.241  1.00  1.620          H  
ATOM   4950  HA  LEU A 318     -22.994 -25.230  12.420  1.00  1.680          H  
ATOM   4951 1HB  LEU A 318     -22.592 -23.478  10.728  1.00  2.330          H  
ATOM   4952 2HB  LEU A 318     -23.336 -24.513   9.524  1.00  2.330          H  
ATOM   4953  HG  LEU A 318     -24.827 -23.711  12.002  1.00  2.330          H  
ATOM   4954 1HD1 LEU A 318     -25.565 -21.751  10.804  1.00  2.330          H  
ATOM   4955 2HD1 LEU A 318     -23.842 -21.700  11.060  1.00  2.330          H  
ATOM   4956 3HD1 LEU A 318     -24.484 -22.138   9.472  1.00  2.330          H  
ATOM   4957 1HD2 LEU A 318     -26.774 -23.902  10.468  1.00  2.330          H  
ATOM   4958 2HD2 LEU A 318     -25.683 -24.292   9.132  1.00  2.330          H  
ATOM   4959 3HD2 LEU A 318     -25.880 -25.409  10.486  1.00  2.330          H  
ATOM   4960  N   PRO A 319     -23.934 -27.597  11.938  1.00  1.500          N  
ATOM   4961  CA  PRO A 319     -24.655 -28.832  11.744  1.00  1.790          C  
ATOM   4962  C   PRO A 319     -26.004 -28.590  11.105  1.00  1.700          C  
ATOM   4963  O   PRO A 319     -26.698 -27.617  11.439  1.00  1.830          O  
ATOM   4964  CB  PRO A 319     -24.805 -29.356  13.179  1.00  2.690          C  
ATOM   4965  CG  PRO A 319     -23.650 -28.755  13.923  1.00  2.690          C  
ATOM   4966  CD  PRO A 319     -23.444 -27.407  13.304  1.00  2.690          C  
ATOM   4967  HA  PRO A 319     -24.052 -29.517  11.132  1.00  2.150          H  
ATOM   4968 1HB  PRO A 319     -25.777 -29.054  13.593  1.00  3.220          H  
ATOM   4969 2HB  PRO A 319     -24.794 -30.462  13.177  1.00  3.220          H  
ATOM   4970 1HG  PRO A 319     -23.887 -28.686  14.995  1.00  3.220          H  
ATOM   4971 2HG  PRO A 319     -22.764 -29.397  13.838  1.00  3.220          H  
ATOM   4972 1HD  PRO A 319     -24.022 -26.682  13.795  1.00  3.220          H  
ATOM   4973 2HD  PRO A 319     -22.372 -27.182  13.336  1.00  3.220          H  
ATOM   4974  N   VAL A 320     -26.418 -29.548  10.278  1.00  2.020          N  
ATOM   4975  CA  VAL A 320     -27.719 -29.470   9.640  1.00  2.150          C  
ATOM   4976  C   VAL A 320     -28.786 -29.553  10.716  1.00  1.700          C  
ATOM   4977  O   VAL A 320     -29.826 -28.913  10.595  1.00  1.980          O  
ATOM   4978  CB  VAL A 320     -27.884 -30.568   8.551  1.00  2.960          C  
ATOM   4979  CG1 VAL A 320     -26.850 -30.329   7.446  1.00  2.960          C  
ATOM   4980  CG2 VAL A 320     -27.742 -31.964   9.146  1.00  2.960          C  
ATOM   4981  H   VAL A 320     -25.799 -30.323  10.086  1.00  2.420          H  
ATOM   4982  HA  VAL A 320     -27.801 -28.504   9.147  1.00  2.580          H  
ATOM   4983  HB  VAL A 320     -28.850 -30.489   8.106  1.00  3.550          H  
ATOM   4984 1HG1 VAL A 320     -26.965 -31.072   6.654  1.00  3.550          H  
ATOM   4985 2HG1 VAL A 320     -26.990 -29.333   7.031  1.00  3.550          H  
ATOM   4986 3HG1 VAL A 320     -25.847 -30.401   7.859  1.00  3.550          H  
ATOM   4987 1HG2 VAL A 320     -27.865 -32.704   8.359  1.00  3.550          H  
ATOM   4988 2HG2 VAL A 320     -26.761 -32.086   9.598  1.00  3.550          H  
ATOM   4989 3HG2 VAL A 320     -28.503 -32.135   9.903  1.00  3.550          H  
ATOM   4990  N   GLU A 321     -28.474 -30.244  11.811  1.00  1.420          N  
ATOM   4991  CA  GLU A 321     -29.357 -30.370  12.952  1.00  1.560          C  
ATOM   4992  C   GLU A 321     -29.723 -29.018  13.581  1.00  1.600          C  
ATOM   4993  O   GLU A 321     -30.744 -28.921  14.260  1.00  1.800          O  
ATOM   4994  CB  GLU A 321     -28.709 -31.273  14.004  1.00  2.130          C  
ATOM   4995  CG  GLU A 321     -28.548 -32.750  13.576  1.00  2.130          C  
ATOM   4996  CD  GLU A 321     -27.292 -33.052  12.765  1.00  2.130          C  
ATOM   4997  OE1 GLU A 321     -26.664 -32.129  12.284  1.00  2.130          O  
ATOM   4998  OE2 GLU A 321     -26.971 -34.205  12.625  1.00  2.130          O  
ATOM   4999  H   GLU A 321     -27.599 -30.778  11.834  1.00  1.700          H  
ATOM   5000  HA  GLU A 321     -30.279 -30.846  12.614  1.00  1.870          H  
ATOM   5001 1HB  GLU A 321     -27.720 -30.883  14.255  1.00  2.550          H  
ATOM   5002 2HB  GLU A 321     -29.307 -31.252  14.915  1.00  2.550          H  
ATOM   5003 1HG  GLU A 321     -28.550 -33.374  14.468  1.00  2.550          H  
ATOM   5004 2HG  GLU A 321     -29.422 -33.021  12.981  1.00  2.550          H  
ATOM   5005  N   TRP A 322     -28.880 -27.985  13.422  1.00  1.740          N  
ATOM   5006  CA  TRP A 322     -29.225 -26.690  13.984  1.00  2.110          C  
ATOM   5007  C   TRP A 322     -30.180 -25.990  13.039  1.00  1.990          C  
ATOM   5008  O   TRP A 322     -31.230 -25.481  13.436  1.00  2.760          O  
ATOM   5009  CB  TRP A 322     -27.997 -25.805  14.131  1.00  2.810          C  
ATOM   5010  CG  TRP A 322     -27.024 -26.221  15.134  1.00  2.810          C  
ATOM   5011  CD1 TRP A 322     -27.076 -27.276  16.001  1.00  2.810          C  
ATOM   5012  CD2 TRP A 322     -25.791 -25.552  15.382  1.00  2.810          C  
ATOM   5013  NE1 TRP A 322     -25.941 -27.309  16.758  1.00  2.810          N  
ATOM   5014  CE2 TRP A 322     -25.134 -26.261  16.383  1.00  2.810          C  
ATOM   5015  CE3 TRP A 322     -25.185 -24.418  14.826  1.00  2.810          C  
ATOM   5016  CZ2 TRP A 322     -23.885 -25.889  16.834  1.00  2.810          C  
ATOM   5017  CZ3 TRP A 322     -23.936 -24.050  15.265  1.00  2.810          C  
ATOM   5018  CH2 TRP A 322     -23.297 -24.770  16.240  1.00  2.810          C  
ATOM   5019  H   TRP A 322     -28.032 -28.082  12.864  1.00  2.090          H  
ATOM   5020  HA  TRP A 322     -29.717 -26.833  14.938  1.00  2.530          H  
ATOM   5021 1HB  TRP A 322     -27.472 -25.784  13.176  1.00  3.370          H  
ATOM   5022 2HB  TRP A 322     -28.286 -24.805  14.339  1.00  3.370          H  
ATOM   5023  HD1 TRP A 322     -27.893 -27.994  16.072  1.00  3.370          H  
ATOM   5024  HE1 TRP A 322     -25.722 -28.000  17.468  1.00  3.370          H  
ATOM   5025  HE3 TRP A 322     -25.688 -23.856  14.054  1.00  3.370          H  
ATOM   5026  HZ2 TRP A 322     -23.358 -26.439  17.616  1.00  3.370          H  
ATOM   5027  HZ3 TRP A 322     -23.469 -23.178  14.818  1.00  3.370          H  
ATOM   5028  HH2 TRP A 322     -22.304 -24.455  16.568  1.00  3.370          H  
ATOM   5029  N   LEU A 323     -29.838 -26.045  11.751  1.00  1.560          N  
ATOM   5030  CA  LEU A 323     -30.636 -25.418  10.698  1.00  1.610          C  
ATOM   5031  C   LEU A 323     -32.025 -26.057  10.641  1.00  1.590          C  
ATOM   5032  O   LEU A 323     -33.025 -25.394  10.372  1.00  1.750          O  
ATOM   5033  CB  LEU A 323     -29.877 -25.460   9.364  1.00  2.230          C  
ATOM   5034  CG  LEU A 323     -30.547 -24.797   8.104  1.00  2.230          C  
ATOM   5035  CD1 LEU A 323     -30.886 -23.345   8.334  1.00  2.230          C  
ATOM   5036  CD2 LEU A 323     -29.546 -24.853   6.959  1.00  2.230          C  
ATOM   5037  H   LEU A 323     -28.962 -26.521  11.509  1.00  1.870          H  
ATOM   5038  HA  LEU A 323     -30.762 -24.373  10.965  1.00  1.930          H  
ATOM   5039 1HB  LEU A 323     -28.914 -24.980   9.515  1.00  2.680          H  
ATOM   5040 2HB  LEU A 323     -29.694 -26.502   9.131  1.00  2.680          H  
ATOM   5041  HG  LEU A 323     -31.462 -25.340   7.851  1.00  2.680          H  
ATOM   5042 1HD1 LEU A 323     -31.329 -22.932   7.430  1.00  2.680          H  
ATOM   5043 2HD1 LEU A 323     -31.597 -23.246   9.148  1.00  2.680          H  
ATOM   5044 3HD1 LEU A 323     -29.981 -22.811   8.567  1.00  2.680          H  
ATOM   5045 1HD2 LEU A 323     -29.981 -24.414   6.071  1.00  2.680          H  
ATOM   5046 2HD2 LEU A 323     -28.648 -24.297   7.233  1.00  2.680          H  
ATOM   5047 3HD2 LEU A 323     -29.274 -25.871   6.756  1.00  2.680          H  
ATOM   5048  N   GLN A 324     -32.089 -27.344  10.958  1.00  1.670          N  
ATOM   5049  CA  GLN A 324     -33.308 -28.136  10.998  1.00  1.830          C  
ATOM   5050  C   GLN A 324     -34.369 -27.543  11.900  1.00  1.770          C  
ATOM   5051  O   GLN A 324     -35.563 -27.741  11.666  1.00  1.940          O  
ATOM   5052  CB  GLN A 324     -32.997 -29.544  11.504  1.00  2.500          C  
ATOM   5053  CG  GLN A 324     -34.152 -30.503  11.443  1.00  2.500          C  
ATOM   5054  CD  GLN A 324     -33.734 -31.897  11.806  1.00  2.500          C  
ATOM   5055  OE1 GLN A 324     -33.089 -32.134  12.831  1.00  2.500          O  
ATOM   5056  NE2 GLN A 324     -34.099 -32.847  10.958  1.00  2.500          N  
ATOM   5057  H   GLN A 324     -31.213 -27.842  11.117  1.00  2.000          H  
ATOM   5058  HA  GLN A 324     -33.733 -28.188  10.000  1.00  2.200          H  
ATOM   5059 1HB  GLN A 324     -32.161 -29.957  10.974  1.00  3.000          H  
ATOM   5060 2HB  GLN A 324     -32.697 -29.474  12.550  1.00  3.000          H  
ATOM   5061 1HG  GLN A 324     -34.913 -30.189  12.156  1.00  3.000          H  
ATOM   5062 2HG  GLN A 324     -34.561 -30.507  10.434  1.00  3.000          H  
ATOM   5063 1HE2 GLN A 324     -33.854 -33.802  11.139  1.00  3.000          H  
ATOM   5064 2HE2 GLN A 324     -34.624 -32.617  10.139  1.00  3.000          H  
ATOM   5065  N   LYS A 325     -33.968 -26.843  12.956  1.00  1.870          N  
ATOM   5066  CA  LYS A 325     -34.937 -26.308  13.888  1.00  1.990          C  
ATOM   5067  C   LYS A 325     -35.418 -24.925  13.465  1.00  1.880          C  
ATOM   5068  O   LYS A 325     -36.249 -24.325  14.148  1.00  2.080          O  
ATOM   5069  CB  LYS A 325     -34.335 -26.220  15.287  1.00  2.740          C  
ATOM   5070  CG  LYS A 325     -33.831 -27.539  15.888  1.00  2.740          C  
ATOM   5071  CD  LYS A 325     -34.956 -28.541  16.163  1.00  2.740          C  
ATOM   5072  CE  LYS A 325     -34.409 -29.779  16.876  1.00  2.740          C  
ATOM   5073  NZ  LYS A 325     -35.473 -30.787  17.173  1.00  2.740          N  
ATOM   5074  H   LYS A 325     -32.978 -26.627  13.112  1.00  2.240          H  
ATOM   5075  HA  LYS A 325     -35.804 -26.962  13.901  1.00  2.390          H  
ATOM   5076 1HB  LYS A 325     -33.506 -25.506  15.279  1.00  3.290          H  
ATOM   5077 2HB  LYS A 325     -35.092 -25.844  15.960  1.00  3.290          H  
ATOM   5078 1HG  LYS A 325     -33.107 -27.994  15.202  1.00  3.290          H  
ATOM   5079 2HG  LYS A 325     -33.320 -27.322  16.824  1.00  3.290          H  
ATOM   5080 1HD  LYS A 325     -35.728 -28.075  16.779  1.00  3.290          H  
ATOM   5081 2HD  LYS A 325     -35.402 -28.859  15.221  1.00  3.290          H  
ATOM   5082 1HE  LYS A 325     -33.651 -30.241  16.242  1.00  3.290          H  
ATOM   5083 2HE  LYS A 325     -33.944 -29.469  17.812  1.00  3.290          H  
ATOM   5084 1HZ  LYS A 325     -35.057 -31.581  17.642  1.00  3.290          H  
ATOM   5085 2HZ  LYS A 325     -36.176 -30.374  17.772  1.00  3.290          H  
ATOM   5086 3HZ  LYS A 325     -35.902 -31.094  16.313  1.00  3.290          H  
ATOM   5087  N   CYS A 326     -34.904 -24.421  12.343  1.00  1.790          N  
ATOM   5088  CA  CYS A 326     -35.232 -23.095  11.873  1.00  1.790          C  
ATOM   5089  C   CYS A 326     -36.697 -22.891  11.685  1.00  1.540          C  
ATOM   5090  O   CYS A 326     -37.355 -23.630  10.956  1.00  2.090          O  
ATOM   5091  CB  CYS A 326     -34.545 -22.807  10.545  1.00  2.510          C  
ATOM   5092  SG  CYS A 326     -34.826 -21.163   9.922  1.00  2.510          S  
ATOM   5093  H   CYS A 326     -34.248 -24.970  11.783  1.00  2.150          H  
ATOM   5094  HA  CYS A 326     -34.910 -22.379  12.596  1.00  2.150          H  
ATOM   5095 1HB  CYS A 326     -33.478 -22.958  10.640  1.00  3.010          H  
ATOM   5096 2HB  CYS A 326     -34.906 -23.519   9.797  1.00  3.010          H  
ATOM   5097  HG  CYS A 326     -36.173 -21.092  10.153  1.00  3.010          H  
ATOM   5098  N   GLU A 327     -37.202 -21.849  12.318  1.00  1.520          N  
ATOM   5099  CA  GLU A 327     -38.611 -21.560  12.194  1.00  1.900          C  
ATOM   5100  C   GLU A 327     -38.877 -20.980  10.815  1.00  1.530          C  
ATOM   5101  O   GLU A 327     -38.010 -20.319  10.227  1.00  1.880          O  
ATOM   5102  CB  GLU A 327     -39.076 -20.630  13.330  1.00  2.510          C  
ATOM   5103  CG  GLU A 327     -40.588 -20.300  13.355  1.00  2.510          C  
ATOM   5104  CD  GLU A 327     -41.482 -21.518  13.476  1.00  2.510          C  
ATOM   5105  OE1 GLU A 327     -42.083 -21.704  14.499  1.00  2.510          O  
ATOM   5106  OE2 GLU A 327     -41.535 -22.282  12.521  1.00  2.510          O  
ATOM   5107  H   GLU A 327     -36.587 -21.295  12.929  1.00  1.820          H  
ATOM   5108  HA  GLU A 327     -39.157 -22.500  12.276  1.00  2.280          H  
ATOM   5109 1HB  GLU A 327     -38.814 -21.077  14.294  1.00  3.010          H  
ATOM   5110 2HB  GLU A 327     -38.536 -19.682  13.262  1.00  3.010          H  
ATOM   5111 1HG  GLU A 327     -40.760 -19.674  14.234  1.00  3.010          H  
ATOM   5112 2HG  GLU A 327     -40.874 -19.719  12.501  1.00  3.010          H  
ATOM   5113  N   LYS A 328     -40.112 -21.156  10.341  1.00  1.250          N  
ATOM   5114  CA  LYS A 328     -40.565 -20.679   9.024  1.00  1.410          C  
ATOM   5115  C   LYS A 328     -40.432 -19.171   8.852  1.00  1.360          C  
ATOM   5116  O   LYS A 328     -40.331 -18.651   7.738  1.00  1.850          O  
ATOM   5117  CB  LYS A 328     -42.022 -21.099   8.785  1.00  1.910          C  
ATOM   5118  CG  LYS A 328     -43.070 -20.427   9.696  1.00  1.910          C  
ATOM   5119  CD  LYS A 328     -44.476 -20.969   9.413  1.00  1.910          C  
ATOM   5120  CE  LYS A 328     -45.529 -20.286  10.284  1.00  1.910          C  
ATOM   5121  NZ  LYS A 328     -46.896 -20.839  10.049  1.00  1.910          N  
ATOM   5122  H   LYS A 328     -40.748 -21.702  10.940  1.00  1.500          H  
ATOM   5123  HA  LYS A 328     -39.946 -21.154   8.266  1.00  1.690          H  
ATOM   5124 1HB  LYS A 328     -42.293 -20.857   7.770  1.00  2.290          H  
ATOM   5125 2HB  LYS A 328     -42.108 -22.179   8.897  1.00  2.290          H  
ATOM   5126 1HG  LYS A 328     -42.821 -20.614  10.742  1.00  2.290          H  
ATOM   5127 2HG  LYS A 328     -43.077 -19.352   9.527  1.00  2.290          H  
ATOM   5128 1HD  LYS A 328     -44.722 -20.805   8.362  1.00  2.290          H  
ATOM   5129 2HD  LYS A 328     -44.498 -22.042   9.609  1.00  2.290          H  
ATOM   5130 1HE  LYS A 328     -45.267 -20.426  11.333  1.00  2.290          H  
ATOM   5131 2HE  LYS A 328     -45.539 -19.220  10.061  1.00  2.290          H  
ATOM   5132 1HZ  LYS A 328     -47.559 -20.362  10.644  1.00  2.290          H  
ATOM   5133 2HZ  LYS A 328     -47.157 -20.705   9.082  1.00  2.290          H  
ATOM   5134 3HZ  LYS A 328     -46.904 -21.826  10.264  1.00  2.290          H  
ATOM   5135  N   ARG A 329     -40.397 -18.474   9.976  1.00  1.110          N  
ATOM   5136  CA  ARG A 329     -40.290 -17.031  10.062  1.00  1.050          C  
ATOM   5137  C   ARG A 329     -39.018 -16.475   9.420  1.00  0.940          C  
ATOM   5138  O   ARG A 329     -39.042 -15.354   8.905  1.00  0.980          O  
ATOM   5139  CB  ARG A 329     -40.376 -16.586  11.520  1.00  1.490          C  
ATOM   5140  CG  ARG A 329     -40.250 -15.068  11.783  1.00  1.490          C  
ATOM   5141  CD  ARG A 329     -41.342 -14.267  11.219  1.00  1.490          C  
ATOM   5142  NE  ARG A 329     -41.169 -12.847  11.533  1.00  1.490          N  
ATOM   5143  CZ  ARG A 329     -41.567 -12.258  12.664  1.00  1.490          C  
ATOM   5144  NH1 ARG A 329     -42.152 -12.963  13.623  1.00  1.490          N  
ATOM   5145  NH2 ARG A 329     -41.364 -10.967  12.787  1.00  1.490          N  
ATOM   5146  H   ARG A 329     -40.457 -19.000  10.834  1.00  1.330          H  
ATOM   5147  HA  ARG A 329     -41.141 -16.611   9.532  1.00  1.260          H  
ATOM   5148 1HB  ARG A 329     -41.317 -16.927  11.950  1.00  1.790          H  
ATOM   5149 2HB  ARG A 329     -39.570 -17.061  12.084  1.00  1.790          H  
ATOM   5150 1HG  ARG A 329     -40.191 -14.887  12.853  1.00  1.790          H  
ATOM   5151 2HG  ARG A 329     -39.360 -14.695  11.325  1.00  1.790          H  
ATOM   5152 1HD  ARG A 329     -41.325 -14.362  10.136  1.00  1.790          H  
ATOM   5153 2HD  ARG A 329     -42.304 -14.604  11.596  1.00  1.790          H  
ATOM   5154  HE  ARG A 329     -40.716 -12.225  10.835  1.00  1.790          H  
ATOM   5155 1HH1 ARG A 329     -42.292 -13.951  13.520  1.00  1.790          H  
ATOM   5156 2HH1 ARG A 329     -42.468 -12.535  14.503  1.00  1.790          H  
ATOM   5157 1HH2 ARG A 329     -40.913 -10.463  12.002  1.00  1.790          H  
ATOM   5158 2HH2 ARG A 329     -41.666 -10.491  13.624  1.00  1.790          H  
ATOM   5159  N   ILE A 330     -37.897 -17.204   9.461  1.00  0.870          N  
ATOM   5160  CA  ILE A 330     -36.707 -16.597   8.891  1.00  0.840          C  
ATOM   5161  C   ILE A 330     -36.853 -16.239   7.442  1.00  0.830          C  
ATOM   5162  O   ILE A 330     -37.178 -17.072   6.601  1.00  0.950          O  
ATOM   5163  CB  ILE A 330     -35.454 -17.494   9.043  1.00  1.190          C  
ATOM   5164  CG1 ILE A 330     -34.983 -17.646  10.525  1.00  1.190          C  
ATOM   5165  CG2 ILE A 330     -34.319 -16.976   8.182  1.00  1.190          C  
ATOM   5166  CD1 ILE A 330     -34.337 -16.399  11.148  1.00  1.190          C  
ATOM   5167  H   ILE A 330     -37.874 -18.152   9.851  1.00  1.040          H  
ATOM   5168  HA  ILE A 330     -36.522 -15.678   9.433  1.00  1.010          H  
ATOM   5169  HB  ILE A 330     -35.706 -18.498   8.707  1.00  1.430          H  
ATOM   5170 1HG1 ILE A 330     -35.856 -17.904  11.129  1.00  1.430          H  
ATOM   5171 2HG1 ILE A 330     -34.259 -18.442  10.591  1.00  1.430          H  
ATOM   5172 1HG2 ILE A 330     -33.518 -17.635   8.315  1.00  1.430          H  
ATOM   5173 2HG2 ILE A 330     -34.583 -16.956   7.130  1.00  1.430          H  
ATOM   5174 3HG2 ILE A 330     -34.026 -15.980   8.490  1.00  1.430          H  
ATOM   5175 1HD1 ILE A 330     -34.064 -16.634  12.168  1.00  1.430          H  
ATOM   5176 2HD1 ILE A 330     -33.436 -16.121  10.609  1.00  1.430          H  
ATOM   5177 3HD1 ILE A 330     -35.010 -15.582  11.137  1.00  1.430          H  
ATOM   5178  N   ALA A 331     -36.529 -14.984   7.187  1.00  0.820          N  
ATOM   5179  CA  ALA A 331     -36.503 -14.350   5.906  1.00  0.830          C  
ATOM   5180  C   ALA A 331     -35.046 -14.259   5.473  1.00  0.780          C  
ATOM   5181  O   ALA A 331     -34.725 -14.383   4.294  1.00  0.800          O  
ATOM   5182  CB  ALA A 331     -37.152 -12.987   5.972  1.00  1.160          C  
ATOM   5183  H   ALA A 331     -36.280 -14.418   7.986  1.00  0.980          H  
ATOM   5184  HA  ALA A 331     -37.055 -14.955   5.195  1.00  1.000          H  
ATOM   5185 1HB  ALA A 331     -37.112 -12.519   5.003  1.00  1.390          H  
ATOM   5186 2HB  ALA A 331     -38.189 -13.093   6.287  1.00  1.390          H  
ATOM   5187 3HB  ALA A 331     -36.620 -12.382   6.688  1.00  1.390          H  
ATOM   5188  N   HIS A 332     -34.140 -14.058   6.424  1.00  0.740          N  
ATOM   5189  CA  HIS A 332     -32.756 -13.872   6.013  1.00  0.700          C  
ATOM   5190  C   HIS A 332     -31.748 -14.681   6.821  1.00  0.670          C  
ATOM   5191  O   HIS A 332     -31.715 -14.620   8.060  1.00  0.680          O  
ATOM   5192  CB  HIS A 332     -32.409 -12.389   6.149  1.00  1.000          C  
ATOM   5193  CG  HIS A 332     -33.325 -11.476   5.386  1.00  1.000          C  
ATOM   5194  ND1 HIS A 332     -33.180 -11.202   4.047  1.00  1.000          N  
ATOM   5195  CD2 HIS A 332     -34.408 -10.783   5.799  1.00  1.000          C  
ATOM   5196  CE1 HIS A 332     -34.150 -10.390   3.664  1.00  1.000          C  
ATOM   5197  NE2 HIS A 332     -34.904 -10.120   4.709  1.00  1.000          N  
ATOM   5198  H   HIS A 332     -34.426 -13.950   7.398  1.00  0.890          H  
ATOM   5199  HA  HIS A 332     -32.633 -14.163   4.971  1.00  0.840          H  
ATOM   5200 1HB  HIS A 332     -32.475 -12.116   7.181  1.00  1.200          H  
ATOM   5201 2HB  HIS A 332     -31.385 -12.219   5.819  1.00  1.200          H  
ATOM   5202  HD2 HIS A 332     -34.815 -10.766   6.811  1.00  1.200          H  
ATOM   5203  HE1 HIS A 332     -34.305 -10.003   2.656  1.00  1.200          H  
ATOM   5204  HE2 HIS A 332     -35.724  -9.524   4.704  1.00  1.200          H  
ATOM   5205  N   LEU A 333     -30.903 -15.412   6.096  1.00  0.670          N  
ATOM   5206  CA  LEU A 333     -29.819 -16.197   6.687  1.00  0.680          C  
ATOM   5207  C   LEU A 333     -28.470 -15.759   6.159  1.00  0.680          C  
ATOM   5208  O   LEU A 333     -28.203 -15.838   4.954  1.00  0.690          O  
ATOM   5209  CB  LEU A 333     -29.962 -17.710   6.379  1.00  0.950          C  
ATOM   5210  CG  LEU A 333     -31.152 -18.476   6.980  1.00  0.950          C  
ATOM   5211  CD1 LEU A 333     -31.220 -19.891   6.405  1.00  0.950          C  
ATOM   5212  CD2 LEU A 333     -30.980 -18.559   8.479  1.00  0.950          C  
ATOM   5213  H   LEU A 333     -31.023 -15.402   5.076  1.00  0.800          H  
ATOM   5214  HA  LEU A 333     -29.809 -16.030   7.762  1.00  0.820          H  
ATOM   5215 1HB  LEU A 333     -30.033 -17.815   5.298  1.00  1.140          H  
ATOM   5216 2HB  LEU A 333     -29.051 -18.206   6.701  1.00  1.140          H  
ATOM   5217  HG  LEU A 333     -32.059 -17.974   6.732  1.00  1.140          H  
ATOM   5218 1HD1 LEU A 333     -32.070 -20.419   6.840  1.00  1.140          H  
ATOM   5219 2HD1 LEU A 333     -31.354 -19.835   5.340  1.00  1.140          H  
ATOM   5220 3HD1 LEU A 333     -30.301 -20.431   6.633  1.00  1.140          H  
ATOM   5221 1HD2 LEU A 333     -31.809 -19.115   8.921  1.00  1.140          H  
ATOM   5222 2HD2 LEU A 333     -30.053 -19.055   8.688  1.00  1.140          H  
ATOM   5223 3HD2 LEU A 333     -30.958 -17.567   8.904  1.00  1.140          H  
ATOM   5224  N   HIS A 334     -27.597 -15.337   7.068  1.00  0.700          N  
ATOM   5225  CA  HIS A 334     -26.269 -14.920   6.647  1.00  0.720          C  
ATOM   5226  C   HIS A 334     -25.257 -15.769   7.403  1.00  0.730          C  
ATOM   5227  O   HIS A 334     -24.938 -15.509   8.566  1.00  0.750          O  
ATOM   5228  CB  HIS A 334     -26.033 -13.436   6.920  1.00  1.000          C  
ATOM   5229  CG  HIS A 334     -27.080 -12.517   6.346  1.00  1.000          C  
ATOM   5230  ND1 HIS A 334     -27.168 -12.188   4.997  1.00  1.000          N  
ATOM   5231  CD2 HIS A 334     -28.083 -11.844   6.965  1.00  1.000          C  
ATOM   5232  CE1 HIS A 334     -28.180 -11.358   4.823  1.00  1.000          C  
ATOM   5233  NE2 HIS A 334     -28.744 -11.119   6.001  1.00  1.000          N  
ATOM   5234  H   HIS A 334     -27.881 -15.256   8.051  1.00  0.840          H  
ATOM   5235  HA  HIS A 334     -26.134 -15.101   5.595  1.00  0.860          H  
ATOM   5236 1HB  HIS A 334     -25.951 -13.265   7.956  1.00  1.200          H  
ATOM   5237 2HB  HIS A 334     -25.079 -13.148   6.483  1.00  1.200          H  
ATOM   5238  HD1 HIS A 334     -26.651 -12.564   4.181  1.00  1.200          H  
ATOM   5239  HD2 HIS A 334     -28.401 -11.789   8.008  1.00  1.200          H  
ATOM   5240  HE1 HIS A 334     -28.410 -10.987   3.827  1.00  1.200          H  
ATOM   5241  N   LEU A 335     -24.835 -16.867   6.769  1.00  0.750          N  
ATOM   5242  CA  LEU A 335     -23.950 -17.844   7.404  1.00  0.820          C  
ATOM   5243  C   LEU A 335     -22.594 -17.832   6.667  1.00  0.850          C  
ATOM   5244  O   LEU A 335     -21.767 -18.736   6.785  1.00  0.950          O  
ATOM   5245  CB  LEU A 335     -24.676 -19.198   7.338  1.00  1.120          C  
ATOM   5246  CG  LEU A 335     -26.150 -19.195   8.018  1.00  1.120          C  
ATOM   5247  CD1 LEU A 335     -26.846 -20.548   7.792  1.00  1.120          C  
ATOM   5248  CD2 LEU A 335     -26.069 -18.850   9.507  1.00  1.120          C  
ATOM   5249  H   LEU A 335     -25.122 -17.049   5.795  1.00  0.900          H  
ATOM   5250  HA  LEU A 335     -23.767 -17.558   8.437  1.00  0.980          H  
ATOM   5251 1HB  LEU A 335     -24.790 -19.468   6.292  1.00  1.340          H  
ATOM   5252 2HB  LEU A 335     -24.066 -19.952   7.832  1.00  1.340          H  
ATOM   5253  HG  LEU A 335     -26.760 -18.440   7.526  1.00  1.340          H  
ATOM   5254 1HD1 LEU A 335     -27.845 -20.518   8.220  1.00  1.340          H  
ATOM   5255 2HD1 LEU A 335     -26.921 -20.740   6.725  1.00  1.340          H  
ATOM   5256 3HD1 LEU A 335     -26.283 -21.341   8.258  1.00  1.340          H  
ATOM   5257 1HD2 LEU A 335     -27.072 -18.837   9.929  1.00  1.340          H  
ATOM   5258 2HD2 LEU A 335     -25.472 -19.579  10.023  1.00  1.340          H  
ATOM   5259 3HD2 LEU A 335     -25.624 -17.872   9.638  1.00  1.340          H  
ATOM   5260  N   GLU A 336     -22.450 -16.790   5.861  1.00  0.820          N  
ATOM   5261  CA  GLU A 336     -21.357 -16.425   4.961  1.00  0.870          C  
ATOM   5262  C   GLU A 336     -20.024 -16.093   5.655  1.00  0.840          C  
ATOM   5263  O   GLU A 336     -20.025 -15.449   6.705  1.00  0.850          O  
ATOM   5264  CB  GLU A 336     -21.827 -15.204   4.174  1.00  1.200          C  
ATOM   5265  CG  GLU A 336     -21.044 -14.871   2.950  1.00  1.200          C  
ATOM   5266  CD  GLU A 336     -21.550 -13.636   2.251  1.00  1.200          C  
ATOM   5267  OE1 GLU A 336     -22.468 -13.045   2.752  1.00  1.200          O  
ATOM   5268  OE2 GLU A 336     -21.019 -13.284   1.221  1.00  1.200          O  
ATOM   5269  H   GLU A 336     -23.229 -16.155   5.866  1.00  0.980          H  
ATOM   5270  HA  GLU A 336     -21.193 -17.260   4.280  1.00  1.040          H  
ATOM   5271 1HB  GLU A 336     -22.849 -15.360   3.889  1.00  1.440          H  
ATOM   5272 2HB  GLU A 336     -21.803 -14.333   4.822  1.00  1.440          H  
ATOM   5273 1HG  GLU A 336     -20.004 -14.792   3.148  1.00  1.440          H  
ATOM   5274 2HG  GLU A 336     -21.171 -15.710   2.304  1.00  1.440          H  
ATOM   5275  N   HIS A 337     -18.899 -16.493   5.044  1.00  0.860          N  
ATOM   5276  CA  HIS A 337     -17.526 -16.217   5.515  1.00  0.940          C  
ATOM   5277  C   HIS A 337     -17.178 -16.895   6.832  1.00  1.010          C  
ATOM   5278  O   HIS A 337     -16.425 -16.343   7.636  1.00  1.300          O  
ATOM   5279  CB  HIS A 337     -17.276 -14.706   5.702  1.00  1.280          C  
ATOM   5280  CG  HIS A 337     -17.510 -13.838   4.520  1.00  1.280          C  
ATOM   5281  ND1 HIS A 337     -16.680 -13.816   3.409  1.00  1.280          N  
ATOM   5282  CD2 HIS A 337     -18.489 -12.956   4.277  1.00  1.280          C  
ATOM   5283  CE1 HIS A 337     -17.156 -12.939   2.538  1.00  1.280          C  
ATOM   5284  NE2 HIS A 337     -18.249 -12.411   3.041  1.00  1.280          N  
ATOM   5285  H   HIS A 337     -18.970 -17.054   4.179  1.00  1.030          H  
ATOM   5286  HA  HIS A 337     -16.813 -16.575   4.779  1.00  1.130          H  
ATOM   5287 1HB  HIS A 337     -17.894 -14.332   6.485  1.00  1.540          H  
ATOM   5288 2HB  HIS A 337     -16.245 -14.555   6.014  1.00  1.540          H  
ATOM   5289  HD2 HIS A 337     -19.324 -12.723   4.940  1.00  1.540          H  
ATOM   5290  HE1 HIS A 337     -16.722 -12.701   1.567  1.00  1.540          H  
ATOM   5291  HE2 HIS A 337     -18.837 -11.715   2.596  1.00  1.540          H  
ATOM   5292  N   ASN A 338     -17.719 -18.089   7.047  1.00  1.110          N  
ATOM   5293  CA  ASN A 338     -17.441 -18.892   8.234  1.00  1.170          C  
ATOM   5294  C   ASN A 338     -16.564 -20.085   7.829  1.00  1.250          C  
ATOM   5295  O   ASN A 338     -16.171 -20.192   6.668  1.00  1.990          O  
ATOM   5296  CB  ASN A 338     -18.729 -19.269   8.929  1.00  1.610          C  
ATOM   5297  CG  ASN A 338     -19.471 -18.027   9.451  1.00  1.610          C  
ATOM   5298  OD1 ASN A 338     -18.873 -16.967   9.719  1.00  1.610          O  
ATOM   5299  ND2 ASN A 338     -20.755 -18.165   9.636  1.00  1.610          N  
ATOM   5300  H   ASN A 338     -18.332 -18.476   6.336  1.00  1.330          H  
ATOM   5301  HA  ASN A 338     -16.852 -18.295   8.934  1.00  1.400          H  
ATOM   5302 1HB  ASN A 338     -19.372 -19.789   8.227  1.00  1.940          H  
ATOM   5303 2HB  ASN A 338     -18.525 -19.937   9.763  1.00  1.940          H  
ATOM   5304 1HD2 ASN A 338     -21.296 -17.395  10.027  1.00  1.940          H  
ATOM   5305 2HD2 ASN A 338     -21.212 -19.026   9.417  1.00  1.940          H  
ATOM   5306  N   SER A 339     -16.213 -20.974   8.768  1.00  1.270          N  
ATOM   5307  CA  SER A 339     -15.350 -22.128   8.459  1.00  1.310          C  
ATOM   5308  C   SER A 339     -16.160 -23.384   8.138  1.00  1.190          C  
ATOM   5309  O   SER A 339     -15.608 -24.474   7.982  1.00  1.250          O  
ATOM   5310  CB  SER A 339     -14.408 -22.423   9.614  1.00  1.820          C  
ATOM   5311  OG  SER A 339     -13.510 -21.369   9.846  1.00  1.820          O  
ATOM   5312  H   SER A 339     -16.530 -20.899   9.742  1.00  1.520          H  
ATOM   5313  HA  SER A 339     -14.749 -21.881   7.585  1.00  1.570          H  
ATOM   5314 1HB  SER A 339     -14.984 -22.611  10.505  1.00  2.180          H  
ATOM   5315 2HB  SER A 339     -13.852 -23.333   9.398  1.00  2.180          H  
ATOM   5316  HG  SER A 339     -12.987 -21.641  10.607  1.00  2.180          H  
ATOM   5317  N   ILE A 340     -17.468 -23.206   8.022  1.00  1.190          N  
ATOM   5318  CA  ILE A 340     -18.445 -24.263   7.823  1.00  1.150          C  
ATOM   5319  C   ILE A 340     -18.111 -25.129   6.616  1.00  1.130          C  
ATOM   5320  O   ILE A 340     -17.882 -24.616   5.521  1.00  1.120          O  
ATOM   5321  CB  ILE A 340     -19.830 -23.616   7.586  1.00  1.630          C  
ATOM   5322  CG1 ILE A 340     -20.267 -22.817   8.845  1.00  1.630          C  
ATOM   5323  CG2 ILE A 340     -20.874 -24.711   7.248  1.00  1.630          C  
ATOM   5324  CD1 ILE A 340     -21.470 -21.888   8.602  1.00  1.630          C  
ATOM   5325  H   ILE A 340     -17.793 -22.261   8.134  1.00  1.430          H  
ATOM   5326  HA  ILE A 340     -18.459 -24.891   8.706  1.00  1.380          H  
ATOM   5327  HB  ILE A 340     -19.762 -22.913   6.751  1.00  1.950          H  
ATOM   5328 1HG1 ILE A 340     -20.511 -23.509   9.630  1.00  1.950          H  
ATOM   5329 2HG1 ILE A 340     -19.438 -22.209   9.185  1.00  1.950          H  
ATOM   5330 1HG2 ILE A 340     -21.844 -24.268   7.064  1.00  1.950          H  
ATOM   5331 2HG2 ILE A 340     -20.578 -25.256   6.353  1.00  1.950          H  
ATOM   5332 3HG2 ILE A 340     -20.955 -25.410   8.075  1.00  1.950          H  
ATOM   5333 1HD1 ILE A 340     -21.712 -21.355   9.508  1.00  1.950          H  
ATOM   5334 2HD1 ILE A 340     -21.225 -21.163   7.822  1.00  1.950          H  
ATOM   5335 3HD1 ILE A 340     -22.334 -22.453   8.291  1.00  1.950          H  
ATOM   5336  N   GLU A 341     -18.092 -26.450   6.855  1.00  1.220          N  
ATOM   5337  CA  GLU A 341     -17.758 -27.491   5.881  1.00  1.250          C  
ATOM   5338  C   GLU A 341     -18.918 -28.398   5.488  1.00  1.300          C  
ATOM   5339  O   GLU A 341     -20.030 -28.276   6.003  1.00  1.790          O  
ATOM   5340  CB  GLU A 341     -16.629 -28.377   6.422  1.00  1.740          C  
ATOM   5341  CG  GLU A 341     -16.986 -29.173   7.682  1.00  1.740          C  
ATOM   5342  CD  GLU A 341     -15.884 -30.093   8.107  1.00  1.740          C  
ATOM   5343  OE1 GLU A 341     -14.742 -29.732   7.947  1.00  1.740          O  
ATOM   5344  OE2 GLU A 341     -16.180 -31.183   8.560  1.00  1.740          O  
ATOM   5345  H   GLU A 341     -18.285 -26.742   7.796  1.00  1.460          H  
ATOM   5346  HA  GLU A 341     -17.416 -27.011   4.976  1.00  1.500          H  
ATOM   5347 1HB  GLU A 341     -16.296 -29.073   5.657  1.00  2.090          H  
ATOM   5348 2HB  GLU A 341     -15.776 -27.743   6.671  1.00  2.090          H  
ATOM   5349 1HG  GLU A 341     -17.162 -28.464   8.490  1.00  2.090          H  
ATOM   5350 2HG  GLU A 341     -17.902 -29.732   7.537  1.00  2.090          H  
ATOM   5351  N   GLN A 342     -18.601 -29.352   4.605  1.00  1.340          N  
ATOM   5352  CA  GLN A 342     -19.500 -30.371   4.049  1.00  1.410          C  
ATOM   5353  C   GLN A 342     -20.683 -29.801   3.269  1.00  1.460          C  
ATOM   5354  O   GLN A 342     -20.470 -29.172   2.235  1.00  1.840          O  
ATOM   5355  CB  GLN A 342     -19.978 -31.301   5.172  1.00  1.950          C  
ATOM   5356  CG  GLN A 342     -18.864 -32.140   5.781  1.00  1.950          C  
ATOM   5357  CD  GLN A 342     -19.340 -32.979   6.957  1.00  1.950          C  
ATOM   5358  OE1 GLN A 342     -20.328 -33.713   6.834  1.00  1.950          O  
ATOM   5359  NE2 GLN A 342     -18.655 -32.876   8.101  1.00  1.950          N  
ATOM   5360  H   GLN A 342     -17.644 -29.349   4.274  1.00  1.610          H  
ATOM   5361  HA  GLN A 342     -18.922 -30.979   3.357  1.00  1.690          H  
ATOM   5362 1HB  GLN A 342     -20.453 -30.733   5.969  1.00  2.340          H  
ATOM   5363 2HB  GLN A 342     -20.711 -32.001   4.778  1.00  2.340          H  
ATOM   5364 1HG  GLN A 342     -18.487 -32.814   5.016  1.00  2.340          H  
ATOM   5365 2HG  GLN A 342     -18.065 -31.497   6.121  1.00  2.340          H  
ATOM   5366 1HE2 GLN A 342     -18.933 -33.407   8.900  1.00  2.340          H  
ATOM   5367 2HE2 GLN A 342     -17.836 -32.248   8.182  1.00  2.340          H  
ATOM   5368  N   LEU A 343     -21.923 -30.087   3.651  1.00  1.550          N  
ATOM   5369  CA  LEU A 343     -23.020 -29.559   2.846  1.00  1.580          C  
ATOM   5370  C   LEU A 343     -24.174 -29.054   3.678  1.00  1.260          C  
ATOM   5371  O   LEU A 343     -24.418 -29.535   4.787  1.00  1.660          O  
ATOM   5372  CB  LEU A 343     -23.559 -30.595   1.846  1.00  2.200          C  
ATOM   5373  CG  LEU A 343     -24.448 -31.755   2.377  1.00  2.200          C  
ATOM   5374  CD1 LEU A 343     -25.283 -32.258   1.204  1.00  2.200          C  
ATOM   5375  CD2 LEU A 343     -23.579 -32.881   2.953  1.00  2.200          C  
ATOM   5376  H   LEU A 343     -22.111 -30.608   4.495  1.00  1.860          H  
ATOM   5377  HA  LEU A 343     -22.646 -28.736   2.250  1.00  1.900          H  
ATOM   5378 1HB  LEU A 343     -24.146 -30.061   1.097  1.00  2.640          H  
ATOM   5379 2HB  LEU A 343     -22.708 -31.041   1.327  1.00  2.640          H  
ATOM   5380  HG  LEU A 343     -25.133 -31.392   3.143  1.00  2.640          H  
ATOM   5381 1HD1 LEU A 343     -25.932 -33.067   1.530  1.00  2.640          H  
ATOM   5382 2HD1 LEU A 343     -25.892 -31.439   0.812  1.00  2.640          H  
ATOM   5383 3HD1 LEU A 343     -24.607 -32.613   0.433  1.00  2.640          H  
ATOM   5384 1HD2 LEU A 343     -24.218 -33.694   3.297  1.00  2.640          H  
ATOM   5385 2HD2 LEU A 343     -22.907 -33.250   2.178  1.00  2.640          H  
ATOM   5386 3HD2 LEU A 343     -22.999 -32.517   3.786  1.00  2.640          H  
ATOM   5387  N   THR A 344     -24.923 -28.123   3.107  1.00  1.400          N  
ATOM   5388  CA  THR A 344     -26.168 -27.696   3.709  1.00  1.680          C  
ATOM   5389  C   THR A 344     -27.206 -28.678   3.196  1.00  1.500          C  
ATOM   5390  O   THR A 344     -27.358 -28.831   1.985  1.00  1.830          O  
ATOM   5391  CB  THR A 344     -26.524 -26.247   3.313  1.00  2.240          C  
ATOM   5392  OG1 THR A 344     -25.499 -25.360   3.781  1.00  2.240          O  
ATOM   5393  CG2 THR A 344     -27.843 -25.843   3.922  1.00  2.240          C  
ATOM   5394  H   THR A 344     -24.645 -27.749   2.212  1.00  1.680          H  
ATOM   5395  HA  THR A 344     -26.105 -27.774   4.794  1.00  2.020          H  
ATOM   5396  HB  THR A 344     -26.594 -26.173   2.230  1.00  2.690          H  
ATOM   5397  HG1 THR A 344     -24.689 -25.528   3.302  1.00  2.690          H  
ATOM   5398 1HG2 THR A 344     -28.076 -24.822   3.637  1.00  2.690          H  
ATOM   5399 2HG2 THR A 344     -28.632 -26.506   3.571  1.00  2.690          H  
ATOM   5400 3HG2 THR A 344     -27.761 -25.912   4.993  1.00  2.690          H  
ATOM   5401  N   GLY A 345     -27.891 -29.355   4.108  1.00  1.700          N  
ATOM   5402  CA  GLY A 345     -28.856 -30.388   3.743  1.00  1.910          C  
ATOM   5403  C   GLY A 345     -30.309 -29.925   3.631  1.00  1.350          C  
ATOM   5404  O   GLY A 345     -30.606 -28.723   3.679  1.00  1.510          O  
ATOM   5405  H   GLY A 345     -27.691 -29.169   5.080  1.00  2.040          H  
ATOM   5406 1HA  GLY A 345     -28.551 -30.841   2.801  1.00  2.290          H  
ATOM   5407 2HA  GLY A 345     -28.799 -31.187   4.482  1.00  2.290          H  
ATOM   5408  N   GLY A 346     -31.209 -30.923   3.621  1.00  1.250          N  
ATOM   5409  CA  GLY A 346     -32.667 -30.813   3.453  1.00  1.120          C  
ATOM   5410  C   GLY A 346     -33.338 -29.866   4.430  1.00  1.210          C  
ATOM   5411  O   GLY A 346     -34.384 -29.275   4.142  1.00  1.310          O  
ATOM   5412  H   GLY A 346     -30.827 -31.863   3.613  1.00  1.500          H  
ATOM   5413 1HA  GLY A 346     -32.887 -30.540   2.437  1.00  1.340          H  
ATOM   5414 2HA  GLY A 346     -33.100 -31.803   3.576  1.00  1.340          H  
ATOM   5415  N   VAL A 347     -32.673 -29.694   5.554  1.00  1.380          N  
ATOM   5416  CA  VAL A 347     -33.053 -28.863   6.685  1.00  1.590          C  
ATOM   5417  C   VAL A 347     -33.239 -27.401   6.295  1.00  1.420          C  
ATOM   5418  O   VAL A 347     -33.976 -26.643   6.927  1.00  1.510          O  
ATOM   5419  CB  VAL A 347     -31.941 -28.966   7.733  1.00  2.140          C  
ATOM   5420  CG1 VAL A 347     -31.824 -30.403   8.229  1.00  2.140          C  
ATOM   5421  CG2 VAL A 347     -30.623 -28.502   7.156  1.00  2.140          C  
ATOM   5422  H   VAL A 347     -31.823 -30.230   5.609  1.00  1.660          H  
ATOM   5423  HA  VAL A 347     -33.988 -29.243   7.100  1.00  1.910          H  
ATOM   5424  HB  VAL A 347     -32.175 -28.342   8.529  1.00  2.570          H  
ATOM   5425 1HG1 VAL A 347     -31.055 -30.471   8.985  1.00  2.570          H  
ATOM   5426 2HG1 VAL A 347     -32.772 -30.711   8.652  1.00  2.570          H  
ATOM   5427 3HG1 VAL A 347     -31.571 -31.063   7.409  1.00  2.570          H  
ATOM   5428 1HG2 VAL A 347     -29.885 -28.546   7.919  1.00  2.570          H  
ATOM   5429 2HG2 VAL A 347     -30.325 -29.117   6.330  1.00  2.570          H  
ATOM   5430 3HG2 VAL A 347     -30.707 -27.504   6.833  1.00  2.570          H  
ATOM   5431  N   LEU A 348     -32.607 -27.011   5.201  1.00  1.250          N  
ATOM   5432  CA  LEU A 348     -32.683 -25.669   4.692  1.00  1.180          C  
ATOM   5433  C   LEU A 348     -34.117 -25.234   4.447  1.00  1.160          C  
ATOM   5434  O   LEU A 348     -34.467 -24.071   4.678  1.00  1.160          O  
ATOM   5435  CB  LEU A 348     -31.905 -25.590   3.380  1.00  1.680          C  
ATOM   5436  CG  LEU A 348     -31.845 -24.230   2.680  1.00  1.680          C  
ATOM   5437  CD1 LEU A 348     -31.142 -23.186   3.586  1.00  1.680          C  
ATOM   5438  CD2 LEU A 348     -31.137 -24.423   1.333  1.00  1.680          C  
ATOM   5439  H   LEU A 348     -32.020 -27.687   4.702  1.00  1.500          H  
ATOM   5440  HA  LEU A 348     -32.243 -25.012   5.434  1.00  1.420          H  
ATOM   5441 1HB  LEU A 348     -30.892 -25.916   3.574  1.00  2.020          H  
ATOM   5442 2HB  LEU A 348     -32.350 -26.302   2.686  1.00  2.020          H  
ATOM   5443  HG  LEU A 348     -32.848 -23.879   2.495  1.00  2.020          H  
ATOM   5444 1HD1 LEU A 348     -31.126 -22.246   3.094  1.00  2.020          H  
ATOM   5445 2HD1 LEU A 348     -31.682 -23.066   4.520  1.00  2.020          H  
ATOM   5446 3HD1 LEU A 348     -30.125 -23.504   3.792  1.00  2.020          H  
ATOM   5447 1HD2 LEU A 348     -31.113 -23.497   0.794  1.00  2.020          H  
ATOM   5448 2HD2 LEU A 348     -30.117 -24.778   1.501  1.00  2.020          H  
ATOM   5449 3HD2 LEU A 348     -31.684 -25.159   0.741  1.00  2.020          H  
ATOM   5450  N   ALA A 349     -34.960 -26.169   3.998  1.00  1.200          N  
ATOM   5451  CA  ALA A 349     -36.316 -25.856   3.590  1.00  1.270          C  
ATOM   5452  C   ALA A 349     -37.266 -25.615   4.742  1.00  1.280          C  
ATOM   5453  O   ALA A 349     -38.430 -25.299   4.514  1.00  1.340          O  
ATOM   5454  CB  ALA A 349     -36.841 -26.953   2.712  1.00  1.750          C  
ATOM   5455  H   ALA A 349     -34.648 -27.144   3.899  1.00  1.440          H  
ATOM   5456  HA  ALA A 349     -36.283 -24.947   3.007  1.00  1.520          H  
ATOM   5457 1HB  ALA A 349     -37.834 -26.684   2.370  1.00  2.100          H  
ATOM   5458 2HB  ALA A 349     -36.182 -27.055   1.870  1.00  2.100          H  
ATOM   5459 3HB  ALA A 349     -36.887 -27.892   3.262  1.00  2.100          H  
ATOM   5460  N   ASN A 350     -36.813 -25.757   5.985  1.00  1.310          N  
ATOM   5461  CA  ASN A 350     -37.722 -25.410   7.060  1.00  1.400          C  
ATOM   5462  C   ASN A 350     -37.915 -23.875   7.071  1.00  1.260          C  
ATOM   5463  O   ASN A 350     -38.950 -23.369   7.514  1.00  1.280          O  
ATOM   5464  CB  ASN A 350     -37.293 -26.035   8.374  1.00  1.920          C  
ATOM   5465  CG  ASN A 350     -37.604 -27.560   8.348  1.00  1.920          C  
ATOM   5466  OD1 ASN A 350     -38.397 -28.019   7.510  1.00  1.920          O  
ATOM   5467  ND2 ASN A 350     -37.039 -28.336   9.237  1.00  1.920          N  
ATOM   5468  H   ASN A 350     -35.850 -26.055   6.181  1.00  1.570          H  
ATOM   5469  HA  ASN A 350     -38.700 -25.829   6.829  1.00  1.680          H  
ATOM   5470 1HB  ASN A 350     -36.219 -25.887   8.529  1.00  2.310          H  
ATOM   5471 2HB  ASN A 350     -37.817 -25.565   9.205  1.00  2.310          H  
ATOM   5472 1HD2 ASN A 350     -37.244 -29.312   9.238  1.00  2.310          H  
ATOM   5473 2HD2 ASN A 350     -36.426 -27.967   9.956  1.00  2.310          H  
ATOM   5474  N   ALA A 351     -36.950 -23.116   6.507  1.00  1.180          N  
ATOM   5475  CA  ALA A 351     -37.055 -21.662   6.425  1.00  1.110          C  
ATOM   5476  C   ALA A 351     -37.912 -21.308   5.209  1.00  1.120          C  
ATOM   5477  O   ALA A 351     -37.425 -20.777   4.210  1.00  1.120          O  
ATOM   5478  CB  ALA A 351     -35.676 -21.025   6.291  1.00  1.580          C  
ATOM   5479  H   ALA A 351     -36.106 -23.544   6.117  1.00  1.420          H  
ATOM   5480  HA  ALA A 351     -37.542 -21.293   7.330  1.00  1.330          H  
ATOM   5481 1HB  ALA A 351     -35.784 -19.940   6.242  1.00  1.900          H  
ATOM   5482 2HB  ALA A 351     -35.063 -21.281   7.129  1.00  1.900          H  
ATOM   5483 3HB  ALA A 351     -35.205 -21.396   5.382  1.00  1.900          H  
ATOM   5484  N   THR A 352     -39.202 -21.588   5.290  1.00  1.160          N  
ATOM   5485  CA  THR A 352     -40.054 -21.446   4.121  1.00  1.230          C  
ATOM   5486  C   THR A 352     -40.284 -20.003   3.680  1.00  1.140          C  
ATOM   5487  O   THR A 352     -40.607 -19.780   2.513  1.00  1.190          O  
ATOM   5488  CB  THR A 352     -41.412 -22.144   4.327  1.00  1.690          C  
ATOM   5489  OG1 THR A 352     -42.109 -21.551   5.418  1.00  1.690          O  
ATOM   5490  CG2 THR A 352     -41.178 -23.618   4.634  1.00  1.690          C  
ATOM   5491  H   THR A 352     -39.540 -22.015   6.154  1.00  1.390          H  
ATOM   5492  HA  THR A 352     -39.558 -21.959   3.294  1.00  1.480          H  
ATOM   5493  HB  THR A 352     -42.011 -22.054   3.422  1.00  2.030          H  
ATOM   5494  HG1 THR A 352     -42.489 -20.714   5.136  1.00  2.030          H  
ATOM   5495 1HG2 THR A 352     -42.135 -24.116   4.775  1.00  2.030          H  
ATOM   5496 2HG2 THR A 352     -40.645 -24.082   3.802  1.00  2.030          H  
ATOM   5497 3HG2 THR A 352     -40.586 -23.725   5.535  1.00  2.030          H  
ATOM   5498  N   ASN A 353     -40.063 -19.002   4.548  1.00  1.090          N  
ATOM   5499  CA  ASN A 353     -40.238 -17.623   4.088  1.00  1.070          C  
ATOM   5500  C   ASN A 353     -38.911 -16.969   3.704  1.00  0.990          C  
ATOM   5501  O   ASN A 353     -38.849 -15.757   3.484  1.00  0.990          O  
ATOM   5502  CB  ASN A 353     -40.950 -16.776   5.117  1.00  1.510          C  
ATOM   5503  CG  ASN A 353     -42.382 -17.190   5.300  1.00  1.510          C  
ATOM   5504  OD1 ASN A 353     -43.264 -16.995   4.422  1.00  1.510          O  
ATOM   5505  ND2 ASN A 353     -42.643 -17.774   6.441  1.00  1.510          N  
ATOM   5506  H   ASN A 353     -39.849 -19.168   5.539  1.00  1.310          H  
ATOM   5507  HA  ASN A 353     -40.851 -17.645   3.198  1.00  1.280          H  
ATOM   5508 1HB  ASN A 353     -40.422 -16.835   6.069  1.00  1.810          H  
ATOM   5509 2HB  ASN A 353     -40.927 -15.733   4.805  1.00  1.810          H  
ATOM   5510 1HD2 ASN A 353     -43.567 -18.082   6.653  1.00  1.810          H  
ATOM   5511 2HD2 ASN A 353     -41.881 -17.912   7.107  1.00  1.810          H  
ATOM   5512  N   LEU A 354     -37.860 -17.772   3.578  1.00  0.970          N  
ATOM   5513  CA  LEU A 354     -36.528 -17.283   3.272  1.00  0.920          C  
ATOM   5514  C   LEU A 354     -36.483 -16.482   1.974  1.00  0.900          C  
ATOM   5515  O   LEU A 354     -36.960 -16.937   0.938  1.00  0.930          O  
ATOM   5516  CB  LEU A 354     -35.614 -18.507   3.210  1.00  1.310          C  
ATOM   5517  CG  LEU A 354     -34.116 -18.351   3.047  1.00  1.310          C  
ATOM   5518  CD1 LEU A 354     -33.513 -17.694   4.269  1.00  1.310          C  
ATOM   5519  CD2 LEU A 354     -33.550 -19.749   2.880  1.00  1.310          C  
ATOM   5520  H   LEU A 354     -37.967 -18.777   3.746  1.00  1.160          H  
ATOM   5521  HA  LEU A 354     -36.205 -16.652   4.087  1.00  1.100          H  
ATOM   5522 1HB  LEU A 354     -35.751 -19.033   4.130  1.00  1.570          H  
ATOM   5523 2HB  LEU A 354     -35.973 -19.153   2.408  1.00  1.570          H  
ATOM   5524  HG  LEU A 354     -33.883 -17.738   2.182  1.00  1.570          H  
ATOM   5525 1HD1 LEU A 354     -32.434 -17.620   4.145  1.00  1.570          H  
ATOM   5526 2HD1 LEU A 354     -33.912 -16.711   4.403  1.00  1.570          H  
ATOM   5527 3HD1 LEU A 354     -33.740 -18.296   5.141  1.00  1.570          H  
ATOM   5528 1HD2 LEU A 354     -32.504 -19.702   2.771  1.00  1.570          H  
ATOM   5529 2HD2 LEU A 354     -33.787 -20.350   3.754  1.00  1.570          H  
ATOM   5530 3HD2 LEU A 354     -33.984 -20.205   2.006  1.00  1.570          H  
ATOM   5531  N   GLN A 355     -35.907 -15.278   2.072  1.00  0.880          N  
ATOM   5532  CA  GLN A 355     -35.725 -14.276   1.030  1.00  0.880          C  
ATOM   5533  C   GLN A 355     -34.252 -14.178   0.613  1.00  0.830          C  
ATOM   5534  O   GLN A 355     -33.937 -14.028  -0.574  1.00  0.840          O  
ATOM   5535  CB  GLN A 355     -36.158 -12.903   1.555  1.00  1.230          C  
ATOM   5536  CG  GLN A 355     -37.618 -12.777   1.899  1.00  1.230          C  
ATOM   5537  CD  GLN A 355     -37.935 -11.415   2.502  1.00  1.230          C  
ATOM   5538  OE1 GLN A 355     -37.094 -10.509   2.487  1.00  1.230          O  
ATOM   5539  NE2 GLN A 355     -39.136 -11.266   3.041  1.00  1.230          N  
ATOM   5540  H   GLN A 355     -35.561 -15.033   2.977  1.00  1.060          H  
ATOM   5541  HA  GLN A 355     -36.332 -14.546   0.172  1.00  1.060          H  
ATOM   5542 1HB  GLN A 355     -35.593 -12.677   2.458  1.00  1.480          H  
ATOM   5543 2HB  GLN A 355     -35.916 -12.142   0.818  1.00  1.480          H  
ATOM   5544 1HG  GLN A 355     -38.209 -12.910   0.994  1.00  1.480          H  
ATOM   5545 2HG  GLN A 355     -37.873 -13.546   2.627  1.00  1.480          H  
ATOM   5546 1HE2 GLN A 355     -39.397 -10.393   3.459  1.00  1.480          H  
ATOM   5547 2HE2 GLN A 355     -39.785 -12.029   3.034  1.00  1.480          H  
ATOM   5548  N   THR A 356     -33.350 -14.213   1.593  1.00  0.800          N  
ATOM   5549  CA  THR A 356     -31.918 -14.142   1.284  1.00  0.770          C  
ATOM   5550  C   THR A 356     -31.185 -15.300   1.914  1.00  0.730          C  
ATOM   5551  O   THR A 356     -31.282 -15.536   3.127  1.00  0.710          O  
ATOM   5552  CB  THR A 356     -31.245 -12.827   1.746  1.00  1.090          C  
ATOM   5553  OG1 THR A 356     -31.872 -11.711   1.106  1.00  1.090          O  
ATOM   5554  CG2 THR A 356     -29.743 -12.840   1.376  1.00  1.090          C  
ATOM   5555  H   THR A 356     -33.675 -14.292   2.559  1.00  0.960          H  
ATOM   5556  HA  THR A 356     -31.783 -14.219   0.206  1.00  0.920          H  
ATOM   5557  HB  THR A 356     -31.338 -12.723   2.823  1.00  1.310          H  
ATOM   5558  HG1 THR A 356     -32.753 -11.607   1.482  1.00  1.310          H  
ATOM   5559 1HG2 THR A 356     -29.284 -11.911   1.698  1.00  1.310          H  
ATOM   5560 2HG2 THR A 356     -29.230 -13.665   1.869  1.00  1.310          H  
ATOM   5561 3HG2 THR A 356     -29.622 -12.943   0.301  1.00  1.310          H  
ATOM   5562  N   LEU A 357     -30.424 -16.010   1.097  1.00  0.730          N  
ATOM   5563  CA  LEU A 357     -29.654 -17.121   1.599  1.00  0.710          C  
ATOM   5564  C   LEU A 357     -28.195 -17.003   1.230  1.00  0.660          C  
ATOM   5565  O   LEU A 357     -27.805 -17.319   0.097  1.00  0.660          O  
ATOM   5566  CB  LEU A 357     -30.234 -18.425   1.062  1.00  1.000          C  
ATOM   5567  CG  LEU A 357     -29.489 -19.714   1.446  1.00  1.000          C  
ATOM   5568  CD1 LEU A 357     -29.428 -19.862   2.973  1.00  1.000          C  
ATOM   5569  CD2 LEU A 357     -30.223 -20.888   0.856  1.00  1.000          C  
ATOM   5570  H   LEU A 357     -30.351 -15.736   0.111  1.00  0.880          H  
ATOM   5571  HA  LEU A 357     -29.724 -17.112   2.683  1.00  0.850          H  
ATOM   5572 1HB  LEU A 357     -31.253 -18.498   1.392  1.00  1.200          H  
ATOM   5573 2HB  LEU A 357     -30.246 -18.359  -0.022  1.00  1.200          H  
ATOM   5574  HG  LEU A 357     -28.472 -19.689   1.051  1.00  1.200          H  
ATOM   5575 1HD1 LEU A 357     -28.925 -20.779   3.238  1.00  1.200          H  
ATOM   5576 2HD1 LEU A 357     -28.888 -19.034   3.421  1.00  1.200          H  
ATOM   5577 3HD1 LEU A 357     -30.408 -19.888   3.361  1.00  1.200          H  
ATOM   5578 1HD2 LEU A 357     -29.692 -21.788   1.124  1.00  1.200          H  
ATOM   5579 2HD2 LEU A 357     -31.231 -20.924   1.242  1.00  1.200          H  
ATOM   5580 3HD2 LEU A 357     -30.278 -20.827  -0.193  1.00  1.200          H  
ATOM   5581  N   ASP A 358     -27.385 -16.597   2.204  1.00  0.640          N  
ATOM   5582  CA  ASP A 358     -25.972 -16.417   1.954  1.00  0.640          C  
ATOM   5583  C   ASP A 358     -25.178 -17.574   2.576  1.00  0.600          C  
ATOM   5584  O   ASP A 358     -25.001 -17.671   3.802  1.00  0.640          O  
ATOM   5585  CB  ASP A 358     -25.521 -15.053   2.488  1.00  0.900          C  
ATOM   5586  CG  ASP A 358     -26.150 -13.843   1.753  1.00  0.900          C  
ATOM   5587  OD1 ASP A 358     -26.477 -13.948   0.584  1.00  0.900          O  
ATOM   5588  OD2 ASP A 358     -26.346 -12.826   2.391  1.00  0.900          O  
ATOM   5589  H   ASP A 358     -27.772 -16.364   3.125  1.00  0.770          H  
ATOM   5590  HA  ASP A 358     -25.803 -16.436   0.883  1.00  0.770          H  
ATOM   5591 1HB  ASP A 358     -25.754 -14.970   3.514  1.00  1.080          H  
ATOM   5592 2HB  ASP A 358     -24.441 -14.973   2.384  1.00  1.080          H  
ATOM   5593  N   LEU A 359     -24.735 -18.485   1.707  1.00  0.600          N  
ATOM   5594  CA  LEU A 359     -23.991 -19.687   2.069  1.00  0.630          C  
ATOM   5595  C   LEU A 359     -22.657 -19.722   1.337  1.00  0.660          C  
ATOM   5596  O   LEU A 359     -22.070 -20.787   1.147  1.00  0.700          O  
ATOM   5597  CB  LEU A 359     -24.792 -20.945   1.708  1.00  0.870          C  
ATOM   5598  CG  LEU A 359     -26.089 -21.216   2.470  1.00  0.870          C  
ATOM   5599  CD1 LEU A 359     -26.837 -22.364   1.782  1.00  0.870          C  
ATOM   5600  CD2 LEU A 359     -25.794 -21.597   3.909  1.00  0.870          C  
ATOM   5601  H   LEU A 359     -24.904 -18.347   0.704  1.00  0.720          H  
ATOM   5602  HA  LEU A 359     -23.781 -19.664   3.134  1.00  0.760          H  
ATOM   5603 1HB  LEU A 359     -25.080 -20.827   0.676  1.00  1.040          H  
ATOM   5604 2HB  LEU A 359     -24.152 -21.818   1.795  1.00  1.040          H  
ATOM   5605  HG  LEU A 359     -26.698 -20.331   2.454  1.00  1.040          H  
ATOM   5606 1HD1 LEU A 359     -27.762 -22.572   2.307  1.00  1.040          H  
ATOM   5607 2HD1 LEU A 359     -27.063 -22.084   0.756  1.00  1.040          H  
ATOM   5608 3HD1 LEU A 359     -26.216 -23.259   1.789  1.00  1.040          H  
ATOM   5609 1HD2 LEU A 359     -26.731 -21.793   4.429  1.00  1.040          H  
ATOM   5610 2HD2 LEU A 359     -25.176 -22.496   3.931  1.00  1.040          H  
ATOM   5611 3HD2 LEU A 359     -25.274 -20.789   4.405  1.00  1.040          H  
ATOM   5612  N   SER A 360     -22.215 -18.562   0.883  1.00  0.650          N  
ATOM   5613  CA  SER A 360     -20.955 -18.382   0.176  1.00  0.670          C  
ATOM   5614  C   SER A 360     -19.775 -18.205   1.124  1.00  0.710          C  
ATOM   5615  O   SER A 360     -19.951 -18.025   2.339  1.00  0.770          O  
ATOM   5616  CB  SER A 360     -21.056 -17.186  -0.755  1.00  0.930          C  
ATOM   5617  OG  SER A 360     -21.222 -16.012  -0.047  1.00  0.930          O  
ATOM   5618  H   SER A 360     -22.773 -17.742   1.058  1.00  0.780          H  
ATOM   5619  HA  SER A 360     -20.774 -19.271  -0.427  1.00  0.800          H  
ATOM   5620 1HB  SER A 360     -20.158 -17.101  -1.345  1.00  1.120          H  
ATOM   5621 2HB  SER A 360     -21.873 -17.329  -1.437  1.00  1.120          H  
ATOM   5622  HG  SER A 360     -21.169 -15.292  -0.685  1.00  1.120          H  
ATOM   5623  N   SER A 361     -18.571 -18.242   0.555  1.00  0.710          N  
ATOM   5624  CA  SER A 361     -17.335 -18.005   1.298  1.00  0.790          C  
ATOM   5625  C   SER A 361     -17.168 -18.950   2.479  1.00  0.830          C  
ATOM   5626  O   SER A 361     -17.366 -18.571   3.633  1.00  0.940          O  
ATOM   5627  CB  SER A 361     -17.263 -16.563   1.742  1.00  1.070          C  
ATOM   5628  OG  SER A 361     -15.965 -16.222   2.162  1.00  1.070          O  
ATOM   5629  H   SER A 361     -18.541 -18.451  -0.447  1.00  0.850          H  
ATOM   5630  HA  SER A 361     -16.499 -18.181   0.624  1.00  0.950          H  
ATOM   5631 1HB  SER A 361     -17.556 -15.918   0.917  1.00  1.290          H  
ATOM   5632 2HB  SER A 361     -17.961 -16.386   2.535  1.00  1.290          H  
ATOM   5633  HG  SER A 361     -16.050 -15.331   2.556  1.00  1.290          H  
ATOM   5634  N   ASN A 362     -16.969 -20.226   2.175  1.00  0.810          N  
ATOM   5635  CA  ASN A 362     -16.844 -21.266   3.200  1.00  0.860          C  
ATOM   5636  C   ASN A 362     -16.186 -22.534   2.659  1.00  0.830          C  
ATOM   5637  O   ASN A 362     -15.527 -22.507   1.617  1.00  0.980          O  
ATOM   5638  CB  ASN A 362     -18.169 -21.510   3.885  1.00  1.180          C  
ATOM   5639  CG  ASN A 362     -19.185 -21.867   2.972  1.00  1.180          C  
ATOM   5640  OD1 ASN A 362     -19.047 -22.781   2.147  1.00  1.180          O  
ATOM   5641  ND2 ASN A 362     -20.249 -21.145   3.078  1.00  1.180          N  
ATOM   5642  H   ASN A 362     -16.835 -20.446   1.180  1.00  0.970          H  
ATOM   5643  HA  ASN A 362     -16.175 -20.886   3.976  1.00  1.030          H  
ATOM   5644 1HB  ASN A 362     -18.075 -22.279   4.640  1.00  1.420          H  
ATOM   5645 2HB  ASN A 362     -18.483 -20.614   4.410  1.00  1.420          H  
ATOM   5646 1HD2 ASN A 362     -21.024 -21.282   2.453  1.00  1.420          H  
ATOM   5647 2HD2 ASN A 362     -20.269 -20.418   3.771  1.00  1.420          H  
ATOM   5648  N   GLN A 363     -16.275 -23.623   3.425  1.00  1.150          N  
ATOM   5649  CA  GLN A 363     -15.656 -24.891   3.085  1.00  1.150          C  
ATOM   5650  C   GLN A 363     -16.679 -25.899   2.547  1.00  1.040          C  
ATOM   5651  O   GLN A 363     -16.386 -27.093   2.453  1.00  1.090          O  
ATOM   5652  CB  GLN A 363     -14.922 -25.457   4.307  1.00  1.610          C  
ATOM   5653  CG  GLN A 363     -13.846 -24.547   4.850  1.00  1.610          C  
ATOM   5654  CD  GLN A 363     -12.774 -24.262   3.849  1.00  1.610          C  
ATOM   5655  OE1 GLN A 363     -12.205 -25.179   3.252  1.00  1.610          O  
ATOM   5656  NE2 GLN A 363     -12.486 -22.985   3.642  1.00  1.610          N  
ATOM   5657  H   GLN A 363     -16.838 -23.622   4.277  1.00  1.380          H  
ATOM   5658  HA  GLN A 363     -14.927 -24.719   2.293  1.00  1.380          H  
ATOM   5659 1HB  GLN A 363     -15.613 -25.609   5.114  1.00  1.930          H  
ATOM   5660 2HB  GLN A 363     -14.479 -26.420   4.066  1.00  1.930          H  
ATOM   5661 1HG  GLN A 363     -14.304 -23.602   5.149  1.00  1.930          H  
ATOM   5662 2HG  GLN A 363     -13.396 -25.026   5.719  1.00  1.930          H  
ATOM   5663 1HE2 GLN A 363     -11.782 -22.731   2.977  1.00  1.930          H  
ATOM   5664 2HE2 GLN A 363     -12.977 -22.269   4.143  1.00  1.930          H  
ATOM   5665  N   LEU A 364     -17.897 -25.445   2.231  1.00  1.090          N  
ATOM   5666  CA  LEU A 364     -18.916 -26.370   1.743  1.00  1.100          C  
ATOM   5667  C   LEU A 364     -18.373 -27.004   0.477  1.00  1.060          C  
ATOM   5668  O   LEU A 364     -17.713 -26.330  -0.325  1.00  1.070          O  
ATOM   5669  CB  LEU A 364     -20.258 -25.653   1.477  1.00  1.540          C  
ATOM   5670  CG  LEU A 364     -21.042 -25.084   2.742  1.00  1.540          C  
ATOM   5671  CD1 LEU A 364     -22.248 -24.245   2.255  1.00  1.540          C  
ATOM   5672  CD2 LEU A 364     -21.515 -26.205   3.621  1.00  1.540          C  
ATOM   5673  H   LEU A 364     -18.113 -24.452   2.311  1.00  1.310          H  
ATOM   5674  HA  LEU A 364     -19.061 -27.156   2.476  1.00  1.320          H  
ATOM   5675 1HB  LEU A 364     -20.073 -24.820   0.801  1.00  1.840          H  
ATOM   5676 2HB  LEU A 364     -20.919 -26.361   0.972  1.00  1.840          H  
ATOM   5677  HG  LEU A 364     -20.386 -24.458   3.325  1.00  1.840          H  
ATOM   5678 1HD1 LEU A 364     -22.782 -23.840   3.115  1.00  1.840          H  
ATOM   5679 2HD1 LEU A 364     -21.890 -23.417   1.633  1.00  1.840          H  
ATOM   5680 3HD1 LEU A 364     -22.920 -24.867   1.671  1.00  1.840          H  
ATOM   5681 1HD2 LEU A 364     -22.047 -25.803   4.478  1.00  1.840          H  
ATOM   5682 2HD2 LEU A 364     -22.165 -26.815   3.065  1.00  1.840          H  
ATOM   5683 3HD2 LEU A 364     -20.681 -26.786   3.972  1.00  1.840          H  
ATOM   5684  N   ARG A 365     -18.591 -28.308   0.328  1.00  1.080          N  
ATOM   5685  CA  ARG A 365     -18.020 -29.010  -0.807  1.00  1.130          C  
ATOM   5686  C   ARG A 365     -18.883 -30.043  -1.504  1.00  1.230          C  
ATOM   5687  O   ARG A 365     -19.807 -30.637  -0.939  1.00  1.800          O  
ATOM   5688  CB  ARG A 365     -16.742 -29.704  -0.366  1.00  1.560          C  
ATOM   5689  CG  ARG A 365     -16.942 -30.787   0.688  1.00  1.560          C  
ATOM   5690  CD  ARG A 365     -15.679 -31.489   1.024  1.00  1.560          C  
ATOM   5691  NE  ARG A 365     -15.865 -32.445   2.122  1.00  1.560          N  
ATOM   5692  CZ  ARG A 365     -16.310 -33.722   2.001  1.00  1.560          C  
ATOM   5693  NH1 ARG A 365     -16.632 -34.222   0.822  1.00  1.560          N  
ATOM   5694  NH2 ARG A 365     -16.422 -34.477   3.087  1.00  1.560          N  
ATOM   5695  H   ARG A 365     -19.177 -28.787   1.012  1.00  1.300          H  
ATOM   5696  HA  ARG A 365     -17.762 -28.262  -1.543  1.00  1.360          H  
ATOM   5697 1HB  ARG A 365     -16.231 -30.130  -1.223  1.00  1.870          H  
ATOM   5698 2HB  ARG A 365     -16.077 -28.963   0.077  1.00  1.870          H  
ATOM   5699 1HG  ARG A 365     -17.321 -30.320   1.595  1.00  1.870          H  
ATOM   5700 2HG  ARG A 365     -17.662 -31.522   0.334  1.00  1.870          H  
ATOM   5701 1HD  ARG A 365     -15.301 -32.019   0.152  1.00  1.870          H  
ATOM   5702 2HD  ARG A 365     -14.940 -30.751   1.343  1.00  1.870          H  
ATOM   5703  HE  ARG A 365     -15.630 -32.122   3.052  1.00  1.870          H  
ATOM   5704 1HH1 ARG A 365     -16.555 -33.658  -0.011  1.00  1.870          H  
ATOM   5705 2HH1 ARG A 365     -16.961 -35.175   0.749  1.00  1.870          H  
ATOM   5706 1HH2 ARG A 365     -16.173 -34.104   3.993  1.00  1.870          H  
ATOM   5707 2HH2 ARG A 365     -16.750 -35.429   3.011  1.00  1.870          H  
ATOM   5708  N   VAL A 366     -18.502 -30.290  -2.745  1.00  1.410          N  
ATOM   5709  CA  VAL A 366     -19.027 -31.312  -3.625  1.00  1.600          C  
ATOM   5710  C   VAL A 366     -20.517 -31.204  -3.967  1.00  1.390          C  
ATOM   5711  O   VAL A 366     -20.848 -30.985  -5.127  1.00  1.550          O  
ATOM   5712  CB  VAL A 366     -18.741 -32.723  -3.058  1.00  2.160          C  
ATOM   5713  CG1 VAL A 366     -19.400 -33.804  -3.953  1.00  2.160          C  
ATOM   5714  CG2 VAL A 366     -17.232 -32.928  -2.972  1.00  2.160          C  
ATOM   5715  H   VAL A 366     -17.745 -29.712  -3.132  1.00  1.690          H  
ATOM   5716  HA  VAL A 366     -18.468 -31.233  -4.559  1.00  1.920          H  
ATOM   5717  HB  VAL A 366     -19.177 -32.816  -2.065  1.00  2.600          H  
ATOM   5718 1HG1 VAL A 366     -19.188 -34.788  -3.539  1.00  2.600          H  
ATOM   5719 2HG1 VAL A 366     -20.463 -33.683  -4.013  1.00  2.600          H  
ATOM   5720 3HG1 VAL A 366     -18.981 -33.736  -4.962  1.00  2.600          H  
ATOM   5721 1HG2 VAL A 366     -17.021 -33.915  -2.568  1.00  2.600          H  
ATOM   5722 2HG2 VAL A 366     -16.795 -32.842  -3.974  1.00  2.600          H  
ATOM   5723 3HG2 VAL A 366     -16.796 -32.178  -2.328  1.00  2.600          H  
ATOM   5724  N   PHE A 367     -21.418 -31.362  -2.997  1.00  1.400          N  
ATOM   5725  CA  PHE A 367     -22.835 -31.474  -3.374  1.00  1.400          C  
ATOM   5726  C   PHE A 367     -23.795 -30.464  -2.767  1.00  1.310          C  
ATOM   5727  O   PHE A 367     -23.779 -30.205  -1.564  1.00  1.380          O  
ATOM   5728  CB  PHE A 367     -23.320 -32.877  -3.016  1.00  1.960          C  
ATOM   5729  CG  PHE A 367     -24.706 -33.159  -3.429  1.00  1.960          C  
ATOM   5730  CD1 PHE A 367     -24.966 -33.436  -4.744  1.00  1.960          C  
ATOM   5731  CD2 PHE A 367     -25.752 -33.173  -2.531  1.00  1.960          C  
ATOM   5732  CE1 PHE A 367     -26.220 -33.710  -5.168  1.00  1.960          C  
ATOM   5733  CE2 PHE A 367     -27.021 -33.458  -2.950  1.00  1.960          C  
ATOM   5734  CZ  PHE A 367     -27.257 -33.725  -4.276  1.00  1.960          C  
ATOM   5735  H   PHE A 367     -21.090 -31.423  -2.030  1.00  1.680          H  
ATOM   5736  HA  PHE A 367     -22.906 -31.358  -4.454  1.00  1.680          H  
ATOM   5737 1HB  PHE A 367     -22.683 -33.610  -3.485  1.00  2.350          H  
ATOM   5738 2HB  PHE A 367     -23.244 -33.019  -1.937  1.00  2.350          H  
ATOM   5739  HD1 PHE A 367     -24.159 -33.436  -5.448  1.00  2.350          H  
ATOM   5740  HD2 PHE A 367     -25.567 -32.961  -1.496  1.00  2.350          H  
ATOM   5741  HE1 PHE A 367     -26.396 -33.928  -6.220  1.00  2.350          H  
ATOM   5742  HE2 PHE A 367     -27.850 -33.481  -2.240  1.00  2.350          H  
ATOM   5743  HZ  PHE A 367     -28.273 -33.954  -4.615  1.00  2.350          H  
ATOM   5744  N   ARG A 368     -24.605 -29.854  -3.636  1.00  1.290          N  
ATOM   5745  CA  ARG A 368     -25.615 -28.891  -3.213  1.00  1.250          C  
ATOM   5746  C   ARG A 368     -26.955 -29.623  -3.059  1.00  1.180          C  
ATOM   5747  O   ARG A 368     -27.496 -30.131  -4.036  1.00  1.220          O  
ATOM   5748  CB  ARG A 368     -25.723 -27.760  -4.238  1.00  1.770          C  
ATOM   5749  CG  ARG A 368     -26.387 -26.452  -3.747  1.00  1.770          C  
ATOM   5750  CD  ARG A 368     -27.886 -26.402  -3.879  1.00  1.770          C  
ATOM   5751  NE  ARG A 368     -28.365 -26.501  -5.259  1.00  1.770          N  
ATOM   5752  CZ  ARG A 368     -28.435 -25.476  -6.144  1.00  1.770          C  
ATOM   5753  NH1 ARG A 368     -28.033 -24.275  -5.827  1.00  1.770          N  
ATOM   5754  NH2 ARG A 368     -28.926 -25.669  -7.334  1.00  1.770          N  
ATOM   5755  H   ARG A 368     -24.525 -30.093  -4.633  1.00  1.550          H  
ATOM   5756  HA  ARG A 368     -25.328 -28.473  -2.248  1.00  1.500          H  
ATOM   5757 1HB  ARG A 368     -24.724 -27.507  -4.589  1.00  2.120          H  
ATOM   5758 2HB  ARG A 368     -26.282 -28.115  -5.104  1.00  2.120          H  
ATOM   5759 1HG  ARG A 368     -26.137 -26.298  -2.698  1.00  2.120          H  
ATOM   5760 2HG  ARG A 368     -25.971 -25.639  -4.329  1.00  2.120          H  
ATOM   5761 1HD  ARG A 368     -28.336 -27.213  -3.317  1.00  2.120          H  
ATOM   5762 2HD  ARG A 368     -28.246 -25.464  -3.461  1.00  2.120          H  
ATOM   5763  HE  ARG A 368     -28.700 -27.409  -5.563  1.00  2.120          H  
ATOM   5764 1HH1 ARG A 368     -27.659 -24.088  -4.913  1.00  2.120          H  
ATOM   5765 2HH1 ARG A 368     -28.133 -23.529  -6.496  1.00  2.120          H  
ATOM   5766 1HH2 ARG A 368     -29.275 -26.582  -7.616  1.00  2.120          H  
ATOM   5767 2HH2 ARG A 368     -28.973 -24.905  -7.987  1.00  2.120          H  
ATOM   5768  N   ASP A 369     -27.529 -29.642  -1.857  1.00  1.160          N  
ATOM   5769  CA  ASP A 369     -28.776 -30.391  -1.623  1.00  1.130          C  
ATOM   5770  C   ASP A 369     -29.940 -29.902  -2.514  1.00  1.070          C  
ATOM   5771  O   ASP A 369     -30.335 -28.722  -2.469  1.00  1.080          O  
ATOM   5772  CB  ASP A 369     -29.145 -30.352  -0.131  1.00  1.590          C  
ATOM   5773  CG  ASP A 369     -30.292 -31.313   0.269  1.00  1.590          C  
ATOM   5774  OD1 ASP A 369     -31.278 -31.374  -0.441  1.00  1.590          O  
ATOM   5775  OD2 ASP A 369     -30.153 -32.009   1.277  1.00  1.590          O  
ATOM   5776  H   ASP A 369     -27.071 -29.185  -1.076  1.00  1.390          H  
ATOM   5777  HA  ASP A 369     -28.600 -31.427  -1.880  1.00  1.360          H  
ATOM   5778 1HB  ASP A 369     -28.264 -30.611   0.447  1.00  1.910          H  
ATOM   5779 2HB  ASP A 369     -29.423 -29.332   0.154  1.00  1.910          H  
ATOM   5780  N   GLU A 370     -30.515 -30.836  -3.299  1.00  1.050          N  
ATOM   5781  CA  GLU A 370     -31.583 -30.562  -4.265  1.00  1.040          C  
ATOM   5782  C   GLU A 370     -32.897 -30.072  -3.649  1.00  1.010          C  
ATOM   5783  O   GLU A 370     -33.822 -29.734  -4.383  1.00  1.010          O  
ATOM   5784  CB  GLU A 370     -31.863 -31.782  -5.165  1.00  1.460          C  
ATOM   5785  CG  GLU A 370     -32.506 -33.013  -4.488  1.00  1.460          C  
ATOM   5786  CD  GLU A 370     -31.515 -33.953  -3.891  1.00  1.460          C  
ATOM   5787  OE1 GLU A 370     -30.426 -33.519  -3.617  1.00  1.460          O  
ATOM   5788  OE2 GLU A 370     -31.832 -35.106  -3.723  1.00  1.460          O  
ATOM   5789  H   GLU A 370     -30.167 -31.801  -3.250  1.00  1.260          H  
ATOM   5790  HA  GLU A 370     -31.221 -29.770  -4.918  1.00  1.250          H  
ATOM   5791 1HB  GLU A 370     -32.520 -31.479  -5.983  1.00  1.750          H  
ATOM   5792 2HB  GLU A 370     -30.928 -32.112  -5.612  1.00  1.750          H  
ATOM   5793 1HG  GLU A 370     -33.190 -32.688  -3.706  1.00  1.750          H  
ATOM   5794 2HG  GLU A 370     -33.091 -33.546  -5.235  1.00  1.750          H  
ATOM   5795  N   VAL A 371     -32.992 -30.049  -2.316  1.00  1.030          N  
ATOM   5796  CA  VAL A 371     -34.157 -29.549  -1.576  1.00  1.070          C  
ATOM   5797  C   VAL A 371     -34.430 -28.070  -1.844  1.00  1.030          C  
ATOM   5798  O   VAL A 371     -35.536 -27.579  -1.611  1.00  1.100          O  
ATOM   5799  CB  VAL A 371     -33.954 -29.669  -0.056  1.00  1.480          C  
ATOM   5800  CG1 VAL A 371     -32.955 -28.531   0.463  1.00  1.480          C  
ATOM   5801  CG2 VAL A 371     -35.314 -29.621   0.647  1.00  1.480          C  
ATOM   5802  H   VAL A 371     -32.196 -30.424  -1.770  1.00  1.240          H  
ATOM   5803  HA  VAL A 371     -35.028 -30.134  -1.878  1.00  1.280          H  
ATOM   5804  HB  VAL A 371     -33.483 -30.626   0.152  1.00  1.780          H  
ATOM   5805 1HG1 VAL A 371     -32.779 -28.620   1.514  1.00  1.780          H  
ATOM   5806 2HG1 VAL A 371     -32.000 -28.629  -0.063  1.00  1.780          H  
ATOM   5807 3HG1 VAL A 371     -33.365 -27.544   0.296  1.00  1.780          H  
ATOM   5808 1HG2 VAL A 371     -35.181 -29.731   1.717  1.00  1.780          H  
ATOM   5809 2HG2 VAL A 371     -35.810 -28.694   0.455  1.00  1.780          H  
ATOM   5810 3HG2 VAL A 371     -35.947 -30.432   0.280  1.00  1.780          H  
ATOM   5811  N   LEU A 372     -33.424 -27.347  -2.330  1.00  1.020          N  
ATOM   5812  CA  LEU A 372     -33.531 -25.912  -2.546  1.00  1.080          C  
ATOM   5813  C   LEU A 372     -34.866 -25.347  -3.107  1.00  1.080          C  
ATOM   5814  O   LEU A 372     -35.346 -24.394  -2.485  1.00  1.090          O  
ATOM   5815  CB  LEU A 372     -32.360 -25.442  -3.418  1.00  1.490          C  
ATOM   5816  CG  LEU A 372     -32.322 -23.952  -3.782  1.00  1.490          C  
ATOM   5817  CD1 LEU A 372     -32.174 -23.063  -2.540  1.00  1.490          C  
ATOM   5818  CD2 LEU A 372     -31.190 -23.745  -4.714  1.00  1.490          C  
ATOM   5819  H   LEU A 372     -32.528 -27.820  -2.505  1.00  1.220          H  
ATOM   5820  HA  LEU A 372     -33.390 -25.461  -1.568  1.00  1.300          H  
ATOM   5821 1HB  LEU A 372     -31.436 -25.669  -2.886  1.00  1.790          H  
ATOM   5822 2HB  LEU A 372     -32.339 -26.002  -4.346  1.00  1.790          H  
ATOM   5823  HG  LEU A 372     -33.244 -23.687  -4.275  1.00  1.790          H  
ATOM   5824 1HD1 LEU A 372     -32.148 -22.024  -2.854  1.00  1.790          H  
ATOM   5825 2HD1 LEU A 372     -33.014 -23.207  -1.866  1.00  1.790          H  
ATOM   5826 3HD1 LEU A 372     -31.247 -23.307  -2.024  1.00  1.790          H  
ATOM   5827 1HD2 LEU A 372     -31.161 -22.715  -5.018  1.00  1.790          H  
ATOM   5828 2HD2 LEU A 372     -30.268 -24.010  -4.212  1.00  1.790          H  
ATOM   5829 3HD2 LEU A 372     -31.330 -24.378  -5.590  1.00  1.790          H  
ATOM   5830  N   PRO A 373     -35.553 -25.920  -4.147  1.00  1.180          N  
ATOM   5831  CA  PRO A 373     -36.774 -25.411  -4.771  1.00  1.310          C  
ATOM   5832  C   PRO A 373     -37.919 -25.192  -3.799  1.00  1.270          C  
ATOM   5833  O   PRO A 373     -38.878 -24.496  -4.123  1.00  1.370          O  
ATOM   5834  CB  PRO A 373     -37.145 -26.511  -5.765  1.00  1.970          C  
ATOM   5835  CG  PRO A 373     -35.873 -27.155  -6.085  1.00  1.970          C  
ATOM   5836  CD  PRO A 373     -35.109 -27.160  -4.794  1.00  1.970          C  
ATOM   5837  HA  PRO A 373     -36.548 -24.492  -5.322  1.00  1.570          H  
ATOM   5838 1HB  PRO A 373     -37.866 -27.202  -5.309  1.00  2.360          H  
ATOM   5839 2HB  PRO A 373     -37.636 -26.077  -6.642  1.00  2.360          H  
ATOM   5840 1HG  PRO A 373     -36.031 -28.160  -6.499  1.00  2.360          H  
ATOM   5841 2HG  PRO A 373     -35.401 -26.567  -6.864  1.00  2.360          H  
ATOM   5842 1HD  PRO A 373     -35.474 -28.021  -4.243  1.00  2.360          H  
ATOM   5843 2HD  PRO A 373     -34.043 -27.198  -4.988  1.00  2.360          H  
ATOM   5844  N   GLU A 374     -37.874 -25.819  -2.622  1.00  1.200          N  
ATOM   5845  CA  GLU A 374     -38.968 -25.603  -1.696  1.00  1.280          C  
ATOM   5846  C   GLU A 374     -39.004 -24.125  -1.268  1.00  1.210          C  
ATOM   5847  O   GLU A 374     -40.079 -23.554  -1.052  1.00  1.320          O  
ATOM   5848  CB  GLU A 374     -38.850 -26.518  -0.476  1.00  1.760          C  
ATOM   5849  CG  GLU A 374     -39.051 -28.014  -0.786  1.00  1.760          C  
ATOM   5850  CD  GLU A 374     -39.072 -28.895   0.443  1.00  1.760          C  
ATOM   5851  OE1 GLU A 374     -39.346 -28.383   1.502  1.00  1.760          O  
ATOM   5852  OE2 GLU A 374     -38.814 -30.070   0.322  1.00  1.760          O  
ATOM   5853  H   GLU A 374     -37.082 -26.410  -2.341  1.00  1.440          H  
ATOM   5854  HA  GLU A 374     -39.903 -25.831  -2.205  1.00  1.540          H  
ATOM   5855 1HB  GLU A 374     -37.855 -26.400  -0.049  1.00  2.110          H  
ATOM   5856 2HB  GLU A 374     -39.573 -26.219   0.283  1.00  2.110          H  
ATOM   5857 1HG  GLU A 374     -39.989 -28.136  -1.323  1.00  2.110          H  
ATOM   5858 2HG  GLU A 374     -38.243 -28.338  -1.444  1.00  2.110          H  
ATOM   5859  N   ASN A 375     -37.834 -23.478  -1.163  1.00  1.070          N  
ATOM   5860  CA  ASN A 375     -37.783 -22.089  -0.727  1.00  1.030          C  
ATOM   5861  C   ASN A 375     -37.941 -21.141  -1.916  1.00  1.030          C  
ATOM   5862  O   ASN A 375     -37.018 -20.416  -2.301  1.00  1.000          O  
ATOM   5863  CB  ASN A 375     -36.516 -21.804   0.041  1.00  1.460          C  
ATOM   5864  CG  ASN A 375     -36.436 -22.544   1.329  1.00  1.460          C  
ATOM   5865  OD1 ASN A 375     -37.452 -22.892   1.941  1.00  1.460          O  
ATOM   5866  ND2 ASN A 375     -35.235 -22.760   1.776  1.00  1.460          N  
ATOM   5867  H   ASN A 375     -36.965 -23.952  -1.416  1.00  1.280          H  
ATOM   5868  HA  ASN A 375     -38.627 -21.906  -0.061  1.00  1.240          H  
ATOM   5869 1HB  ASN A 375     -35.656 -22.069  -0.574  1.00  1.750          H  
ATOM   5870 2HB  ASN A 375     -36.462 -20.745   0.263  1.00  1.750          H  
ATOM   5871 1HD2 ASN A 375     -35.096 -23.224   2.665  1.00  1.750          H  
ATOM   5872 2HD2 ASN A 375     -34.453 -22.442   1.249  1.00  1.750          H  
ATOM   5873  N   SER A 376     -39.143 -21.126  -2.467  1.00  1.160          N  
ATOM   5874  CA  SER A 376     -39.469 -20.374  -3.682  1.00  1.240          C  
ATOM   5875  C   SER A 376     -39.302 -18.861  -3.537  1.00  1.210          C  
ATOM   5876  O   SER A 376     -39.085 -18.132  -4.509  1.00  1.360          O  
ATOM   5877  CB  SER A 376     -40.887 -20.688  -4.098  1.00  1.700          C  
ATOM   5878  OG  SER A 376     -41.815 -20.171  -3.179  1.00  1.700          O  
ATOM   5879  H   SER A 376     -39.833 -21.757  -2.043  1.00  1.390          H  
ATOM   5880  HA  SER A 376     -38.813 -20.718  -4.469  1.00  1.490          H  
ATOM   5881 1HB  SER A 376     -41.076 -20.276  -5.091  1.00  2.040          H  
ATOM   5882 2HB  SER A 376     -41.002 -21.771  -4.166  1.00  2.040          H  
ATOM   5883  HG  SER A 376     -42.669 -20.519  -3.450  1.00  2.040          H  
ATOM   5884  N   LYS A 377     -39.309 -18.373  -2.306  1.00  1.150          N  
ATOM   5885  CA  LYS A 377     -39.198 -16.941  -2.070  1.00  1.090          C  
ATOM   5886  C   LYS A 377     -37.769 -16.415  -2.019  1.00  0.990          C  
ATOM   5887  O   LYS A 377     -37.580 -15.207  -1.858  1.00  1.000          O  
ATOM   5888  CB  LYS A 377     -39.906 -16.530  -0.774  1.00  1.550          C  
ATOM   5889  CG  LYS A 377     -41.423 -16.692  -0.773  1.00  1.550          C  
ATOM   5890  CD  LYS A 377     -42.013 -16.161   0.538  1.00  1.550          C  
ATOM   5891  CE  LYS A 377     -43.526 -16.322   0.608  1.00  1.550          C  
ATOM   5892  NZ  LYS A 377     -44.095 -15.773   1.889  1.00  1.550          N  
ATOM   5893  H   LYS A 377     -39.429 -19.008  -1.530  1.00  1.380          H  
ATOM   5894  HA  LYS A 377     -39.691 -16.430  -2.897  1.00  1.310          H  
ATOM   5895 1HB  LYS A 377     -39.506 -17.129   0.051  1.00  1.860          H  
ATOM   5896 2HB  LYS A 377     -39.673 -15.489  -0.548  1.00  1.860          H  
ATOM   5897 1HG  LYS A 377     -41.846 -16.145  -1.617  1.00  1.860          H  
ATOM   5898 2HG  LYS A 377     -41.672 -17.748  -0.883  1.00  1.860          H  
ATOM   5899 1HD  LYS A 377     -41.573 -16.700   1.356  1.00  1.860          H  
ATOM   5900 2HD  LYS A 377     -41.759 -15.108   0.651  1.00  1.860          H  
ATOM   5901 1HE  LYS A 377     -43.980 -15.800  -0.233  1.00  1.860          H  
ATOM   5902 2HE  LYS A 377     -43.771 -17.382   0.541  1.00  1.860          H  
ATOM   5903 1HZ  LYS A 377     -45.097 -15.902   1.890  1.00  1.860          H  
ATOM   5904 2HZ  LYS A 377     -43.695 -16.255   2.723  1.00  1.860          H  
ATOM   5905 3HZ  LYS A 377     -43.887 -14.789   1.953  1.00  1.860          H  
ATOM   5906  N   ILE A 378     -36.754 -17.270  -2.175  1.00  0.910          N  
ATOM   5907  CA  ILE A 378     -35.420 -16.705  -2.064  1.00  0.840          C  
ATOM   5908  C   ILE A 378     -35.245 -15.789  -3.269  1.00  0.830          C  
ATOM   5909  O   ILE A 378     -35.408 -16.229  -4.403  1.00  0.860          O  
ATOM   5910  CB  ILE A 378     -34.296 -17.782  -2.093  1.00  1.200          C  
ATOM   5911  CG1 ILE A 378     -34.428 -18.746  -0.929  1.00  1.200          C  
ATOM   5912  CG2 ILE A 378     -32.916 -17.079  -1.942  1.00  1.200          C  
ATOM   5913  CD1 ILE A 378     -33.545 -19.999  -1.058  1.00  1.200          C  
ATOM   5914  H   ILE A 378     -36.922 -18.267  -2.332  1.00  1.090          H  
ATOM   5915  HA  ILE A 378     -35.344 -16.134  -1.152  1.00  1.010          H  
ATOM   5916  HB  ILE A 378     -34.341 -18.338  -3.029  1.00  1.440          H  
ATOM   5917 1HG1 ILE A 378     -34.167 -18.225  -0.021  1.00  1.440          H  
ATOM   5918 2HG1 ILE A 378     -35.464 -19.046  -0.855  1.00  1.440          H  
ATOM   5919 1HG2 ILE A 378     -32.111 -17.786  -1.961  1.00  1.440          H  
ATOM   5920 2HG2 ILE A 378     -32.767 -16.380  -2.731  1.00  1.440          H  
ATOM   5921 3HG2 ILE A 378     -32.887 -16.540  -0.994  1.00  1.440          H  
ATOM   5922 1HD1 ILE A 378     -33.697 -20.642  -0.205  1.00  1.440          H  
ATOM   5923 2HD1 ILE A 378     -33.833 -20.532  -1.967  1.00  1.440          H  
ATOM   5924 3HD1 ILE A 378     -32.498 -19.742  -1.108  1.00  1.440          H  
ATOM   5925  N   GLY A 379     -34.927 -14.517  -3.017  1.00  0.810          N  
ATOM   5926  CA  GLY A 379     -34.700 -13.511  -4.041  1.00  0.800          C  
ATOM   5927  C   GLY A 379     -33.206 -13.412  -4.339  1.00  0.770          C  
ATOM   5928  O   GLY A 379     -32.799 -13.138  -5.476  1.00  0.770          O  
ATOM   5929  H   GLY A 379     -34.836 -14.248  -2.051  1.00  0.970          H  
ATOM   5930 1HA  GLY A 379     -35.270 -13.753  -4.935  1.00  0.960          H  
ATOM   5931 2HA  GLY A 379     -35.066 -12.550  -3.685  1.00  0.960          H  
ATOM   5932  N   ASN A 380     -32.394 -13.658  -3.305  1.00  0.740          N  
ATOM   5933  CA  ASN A 380     -30.936 -13.583  -3.417  1.00  0.720          C  
ATOM   5934  C   ASN A 380     -30.224 -14.825  -2.878  1.00  0.720          C  
ATOM   5935  O   ASN A 380     -30.278 -15.114  -1.677  1.00  0.730          O  
ATOM   5936  CB  ASN A 380     -30.428 -12.346  -2.703  1.00  1.020          C  
ATOM   5937  CG  ASN A 380     -30.876 -11.068  -3.350  1.00  1.020          C  
ATOM   5938  OD1 ASN A 380     -30.392 -10.679  -4.417  1.00  1.020          O  
ATOM   5939  ND2 ASN A 380     -31.798 -10.393  -2.717  1.00  1.020          N  
ATOM   5940  H   ASN A 380     -32.828 -13.831  -2.391  1.00  0.890          H  
ATOM   5941  HA  ASN A 380     -30.674 -13.508  -4.475  1.00  0.860          H  
ATOM   5942 1HB  ASN A 380     -30.795 -12.355  -1.678  1.00  1.220          H  
ATOM   5943 2HB  ASN A 380     -29.339 -12.367  -2.665  1.00  1.220          H  
ATOM   5944 1HD2 ASN A 380     -32.138  -9.532  -3.097  1.00  1.220          H  
ATOM   5945 2HD2 ASN A 380     -32.167 -10.738  -1.851  1.00  1.220          H  
ATOM   5946  N   LEU A 381     -29.573 -15.578  -3.766  1.00  0.730          N  
ATOM   5947  CA  LEU A 381     -28.875 -16.796  -3.341  1.00  0.730          C  
ATOM   5948  C   LEU A 381     -27.397 -16.738  -3.652  1.00  0.690          C  
ATOM   5949  O   LEU A 381     -26.996 -16.464  -4.791  1.00  0.700          O  
ATOM   5950  CB  LEU A 381     -29.504 -18.050  -3.976  1.00  1.020          C  
ATOM   5951  CG  LEU A 381     -28.827 -19.432  -3.736  1.00  1.020          C  
ATOM   5952  CD1 LEU A 381     -28.852 -19.755  -2.293  1.00  1.020          C  
ATOM   5953  CD2 LEU A 381     -29.636 -20.507  -4.455  1.00  1.020          C  
ATOM   5954  H   LEU A 381     -29.546 -15.283  -4.752  1.00  0.880          H  
ATOM   5955  HA  LEU A 381     -28.976 -16.880  -2.260  1.00  0.880          H  
ATOM   5956 1HB  LEU A 381     -30.476 -18.147  -3.557  1.00  1.230          H  
ATOM   5957 2HB  LEU A 381     -29.592 -17.891  -5.046  1.00  1.230          H  
ATOM   5958  HG  LEU A 381     -27.794 -19.425  -4.094  1.00  1.230          H  
ATOM   5959 1HD1 LEU A 381     -28.416 -20.737  -2.123  1.00  1.230          H  
ATOM   5960 2HD1 LEU A 381     -28.298 -19.029  -1.715  1.00  1.230          H  
ATOM   5961 3HD1 LEU A 381     -29.883 -19.749  -1.991  1.00  1.230          H  
ATOM   5962 1HD2 LEU A 381     -29.184 -21.478  -4.272  1.00  1.230          H  
ATOM   5963 2HD2 LEU A 381     -30.656 -20.501  -4.072  1.00  1.230          H  
ATOM   5964 3HD2 LEU A 381     -29.666 -20.337  -5.498  1.00  1.230          H  
ATOM   5965  N   ARG A 382     -26.585 -16.952  -2.619  1.00  0.670          N  
ATOM   5966  CA  ARG A 382     -25.144 -16.922  -2.797  1.00  0.650          C  
ATOM   5967  C   ARG A 382     -24.477 -18.211  -2.329  1.00  0.630          C  
ATOM   5968  O   ARG A 382     -24.428 -18.518  -1.134  1.00  0.650          O  
ATOM   5969  CB  ARG A 382     -24.552 -15.717  -2.075  1.00  0.920          C  
ATOM   5970  CG  ARG A 382     -25.034 -14.366  -2.605  1.00  0.920          C  
ATOM   5971  CD  ARG A 382     -24.405 -13.217  -1.895  1.00  0.920          C  
ATOM   5972  NE  ARG A 382     -24.830 -11.942  -2.471  1.00  0.920          N  
ATOM   5973  CZ  ARG A 382     -25.932 -11.224  -2.105  1.00  0.920          C  
ATOM   5974  NH1 ARG A 382     -26.747 -11.634  -1.141  1.00  0.920          N  
ATOM   5975  NH2 ARG A 382     -26.193 -10.082  -2.733  1.00  0.920          N  
ATOM   5976  H   ARG A 382     -27.002 -17.129  -1.695  1.00  0.800          H  
ATOM   5977  HA  ARG A 382     -24.936 -16.820  -3.856  1.00  0.780          H  
ATOM   5978 1HB  ARG A 382     -24.792 -15.754  -1.022  1.00  1.100          H  
ATOM   5979 2HB  ARG A 382     -23.470 -15.730  -2.166  1.00  1.100          H  
ATOM   5980 1HG  ARG A 382     -24.809 -14.283  -3.664  1.00  1.100          H  
ATOM   5981 2HG  ARG A 382     -26.115 -14.296  -2.459  1.00  1.100          H  
ATOM   5982 1HD  ARG A 382     -24.661 -13.232  -0.841  1.00  1.100          H  
ATOM   5983 2HD  ARG A 382     -23.321 -13.289  -1.994  1.00  1.100          H  
ATOM   5984  HE  ARG A 382     -24.255 -11.566  -3.214  1.00  1.100          H  
ATOM   5985 1HH1 ARG A 382     -26.575 -12.519  -0.620  1.00  1.100          H  
ATOM   5986 2HH1 ARG A 382     -27.548 -11.079  -0.890  1.00  1.100          H  
ATOM   5987 1HH2 ARG A 382     -25.581  -9.759  -3.470  1.00  1.100          H  
ATOM   5988 2HH2 ARG A 382     -27.002  -9.535  -2.477  1.00  1.100          H  
ATOM   5989  N   LEU A 383     -23.943 -18.952  -3.297  1.00  0.610          N  
ATOM   5990  CA  LEU A 383     -23.281 -20.240  -3.091  1.00  0.630          C  
ATOM   5991  C   LEU A 383     -21.914 -20.278  -3.744  1.00  0.630          C  
ATOM   5992  O   LEU A 383     -21.430 -21.336  -4.142  1.00  0.670          O  
ATOM   5993  CB  LEU A 383     -24.150 -21.354  -3.660  1.00  0.870          C  
ATOM   5994  CG  LEU A 383     -25.440 -21.651  -2.935  1.00  0.870          C  
ATOM   5995  CD1 LEU A 383     -26.344 -22.406  -3.838  1.00  0.870          C  
ATOM   5996  CD2 LEU A 383     -25.126 -22.521  -1.733  1.00  0.870          C  
ATOM   5997  H   LEU A 383     -24.008 -18.613  -4.267  1.00  0.730          H  
ATOM   5998  HA  LEU A 383     -23.142 -20.385  -2.021  1.00  0.760          H  
ATOM   5999 1HB  LEU A 383     -24.416 -21.053  -4.644  1.00  1.050          H  
ATOM   6000 2HB  LEU A 383     -23.566 -22.270  -3.718  1.00  1.050          H  
ATOM   6001  HG  LEU A 383     -25.921 -20.728  -2.619  1.00  1.050          H  
ATOM   6002 1HD1 LEU A 383     -27.265 -22.646  -3.312  1.00  1.050          H  
ATOM   6003 2HD1 LEU A 383     -26.568 -21.795  -4.713  1.00  1.050          H  
ATOM   6004 3HD1 LEU A 383     -25.845 -23.316  -4.145  1.00  1.050          H  
ATOM   6005 1HD2 LEU A 383     -26.043 -22.758  -1.210  1.00  1.050          H  
ATOM   6006 2HD2 LEU A 383     -24.652 -23.442  -2.064  1.00  1.050          H  
ATOM   6007 3HD2 LEU A 383     -24.452 -22.005  -1.069  1.00  1.050          H  
ATOM   6008  N   SER A 384     -21.320 -19.113  -3.877  1.00  0.640          N  
ATOM   6009  CA  SER A 384     -19.993 -18.890  -4.425  1.00  0.660          C  
ATOM   6010  C   SER A 384     -18.858 -19.039  -3.412  1.00  0.670          C  
ATOM   6011  O   SER A 384     -19.096 -19.055  -2.201  1.00  0.660          O  
ATOM   6012  CB  SER A 384     -20.001 -17.514  -5.047  1.00  0.920          C  
ATOM   6013  OG  SER A 384     -20.256 -16.503  -4.102  1.00  0.920          O  
ATOM   6014  H   SER A 384     -21.822 -18.295  -3.569  1.00  0.770          H  
ATOM   6015  HA  SER A 384     -19.842 -19.629  -5.206  1.00  0.790          H  
ATOM   6016 1HB  SER A 384     -19.054 -17.303  -5.523  1.00  1.100          H  
ATOM   6017 2HB  SER A 384     -20.750 -17.513  -5.811  1.00  1.100          H  
ATOM   6018  HG  SER A 384     -20.447 -15.691  -4.644  1.00  1.100          H  
ATOM   6019  N   ASN A 385     -17.616 -19.078  -3.900  1.00  0.690          N  
ATOM   6020  CA  ASN A 385     -16.427 -19.126  -3.042  1.00  0.730          C  
ATOM   6021  C   ASN A 385     -16.420 -20.333  -2.097  1.00  0.740          C  
ATOM   6022  O   ASN A 385     -16.380 -20.195  -0.866  1.00  0.770          O  
ATOM   6023  CB  ASN A 385     -16.260 -17.807  -2.306  1.00  1.010          C  
ATOM   6024  CG  ASN A 385     -15.956 -16.671  -3.236  1.00  1.010          C  
ATOM   6025  OD1 ASN A 385     -15.020 -16.751  -4.036  1.00  1.010          O  
ATOM   6026  ND2 ASN A 385     -16.726 -15.615  -3.155  1.00  1.010          N  
ATOM   6027  H   ASN A 385     -17.497 -19.129  -4.922  1.00  0.830          H  
ATOM   6028  HA  ASN A 385     -15.557 -19.244  -3.691  1.00  0.880          H  
ATOM   6029 1HB  ASN A 385     -17.156 -17.559  -1.761  1.00  1.210          H  
ATOM   6030 2HB  ASN A 385     -15.449 -17.894  -1.589  1.00  1.210          H  
ATOM   6031 1HD2 ASN A 385     -16.565 -14.829  -3.754  1.00  1.210          H  
ATOM   6032 2HD2 ASN A 385     -17.476 -15.591  -2.495  1.00  1.210          H  
ATOM   6033  N   ASN A 386     -16.515 -21.508  -2.708  1.00  0.730          N  
ATOM   6034  CA  ASN A 386     -16.552 -22.796  -2.007  1.00  0.770          C  
ATOM   6035  C   ASN A 386     -16.057 -23.901  -2.939  1.00  0.790          C  
ATOM   6036  O   ASN A 386     -15.407 -23.614  -3.946  1.00  0.780          O  
ATOM   6037  CB  ASN A 386     -17.926 -23.064  -1.427  1.00  1.060          C  
ATOM   6038  CG  ASN A 386     -18.973 -23.124  -2.438  1.00  1.060          C  
ATOM   6039  OD1 ASN A 386     -18.922 -23.871  -3.440  1.00  1.060          O  
ATOM   6040  ND2 ASN A 386     -19.957 -22.328  -2.208  1.00  1.060          N  
ATOM   6041  H   ASN A 386     -16.527 -21.465  -3.734  1.00  0.880          H  
ATOM   6042  HA  ASN A 386     -15.854 -22.754  -1.167  1.00  0.920          H  
ATOM   6043 1HB  ASN A 386     -17.922 -23.972  -0.850  1.00  1.270          H  
ATOM   6044 2HB  ASN A 386     -18.175 -22.260  -0.729  1.00  1.270          H  
ATOM   6045 1HD2 ASN A 386     -20.706 -22.251  -2.870  1.00  1.270          H  
ATOM   6046 2HD2 ASN A 386     -19.947 -21.745  -1.394  1.00  1.270          H  
ATOM   6047  N   SER A 387     -16.289 -25.164  -2.579  1.00  0.850          N  
ATOM   6048  CA  SER A 387     -15.809 -26.296  -3.362  1.00  0.900          C  
ATOM   6049  C   SER A 387     -16.933 -27.187  -3.919  1.00  0.920          C  
ATOM   6050  O   SER A 387     -16.723 -28.391  -4.113  1.00  0.980          O  
ATOM   6051  CB  SER A 387     -14.869 -27.127  -2.504  1.00  1.240          C  
ATOM   6052  OG  SER A 387     -13.732 -26.392  -2.122  1.00  1.240          O  
ATOM   6053  H   SER A 387     -16.811 -25.377  -1.726  1.00  1.020          H  
ATOM   6054  HA  SER A 387     -15.245 -25.907  -4.209  1.00  1.080          H  
ATOM   6055 1HB  SER A 387     -15.398 -27.439  -1.617  1.00  1.490          H  
ATOM   6056 2HB  SER A 387     -14.566 -28.022  -3.042  1.00  1.490          H  
ATOM   6057  HG  SER A 387     -13.249 -26.952  -1.513  1.00  1.490          H  
ATOM   6058  N   LEU A 388     -18.136 -26.627  -4.125  1.00  0.940          N  
ATOM   6059  CA  LEU A 388     -19.261 -27.386  -4.707  1.00  1.040          C  
ATOM   6060  C   LEU A 388     -18.962 -27.768  -6.158  1.00  1.000          C  
ATOM   6061  O   LEU A 388     -18.351 -26.980  -6.879  1.00  0.970          O  
ATOM   6062  CB  LEU A 388     -20.563 -26.574  -4.628  1.00  1.420          C  
ATOM   6063  CG  LEU A 388     -21.146 -26.297  -3.193  1.00  1.420          C  
ATOM   6064  CD1 LEU A 388     -22.320 -25.307  -3.305  1.00  1.420          C  
ATOM   6065  CD2 LEU A 388     -21.630 -27.603  -2.570  1.00  1.420          C  
ATOM   6066  H   LEU A 388     -18.264 -25.641  -3.877  1.00  1.130          H  
ATOM   6067  HA  LEU A 388     -19.390 -28.301  -4.155  1.00  1.250          H  
ATOM   6068 1HB  LEU A 388     -20.399 -25.609  -5.116  1.00  1.700          H  
ATOM   6069 2HB  LEU A 388     -21.324 -27.113  -5.183  1.00  1.700          H  
ATOM   6070  HG  LEU A 388     -20.378 -25.858  -2.558  1.00  1.700          H  
ATOM   6071 1HD1 LEU A 388     -22.722 -25.111  -2.312  1.00  1.700          H  
ATOM   6072 2HD1 LEU A 388     -21.963 -24.369  -3.744  1.00  1.700          H  
ATOM   6073 3HD1 LEU A 388     -23.099 -25.724  -3.934  1.00  1.700          H  
ATOM   6074 1HD2 LEU A 388     -22.043 -27.408  -1.581  1.00  1.700          H  
ATOM   6075 2HD2 LEU A 388     -22.397 -28.029  -3.202  1.00  1.700          H  
ATOM   6076 3HD2 LEU A 388     -20.828 -28.302  -2.470  1.00  1.700          H  
ATOM   6077  N   GLU A 389     -19.351 -29.003  -6.564  1.00  1.050          N  
ATOM   6078  CA  GLU A 389     -19.144 -29.544  -7.917  1.00  1.040          C  
ATOM   6079  C   GLU A 389     -20.466 -29.918  -8.620  1.00  1.190          C  
ATOM   6080  O   GLU A 389     -20.652 -29.746  -9.836  1.00  2.070          O  
ATOM   6081  CB  GLU A 389     -18.298 -30.827  -7.841  1.00  1.460          C  
ATOM   6082  CG  GLU A 389     -16.889 -30.673  -7.274  1.00  1.460          C  
ATOM   6083  CD  GLU A 389     -16.135 -31.987  -7.212  1.00  1.460          C  
ATOM   6084  OE1 GLU A 389     -16.457 -32.850  -7.991  1.00  1.460          O  
ATOM   6085  OE2 GLU A 389     -15.267 -32.140  -6.376  1.00  1.460          O  
ATOM   6086  H   GLU A 389     -19.849 -29.610  -5.922  1.00  1.260          H  
ATOM   6087  HA  GLU A 389     -18.615 -28.812  -8.502  1.00  1.250          H  
ATOM   6088 1HB  GLU A 389     -18.814 -31.554  -7.218  1.00  1.750          H  
ATOM   6089 2HB  GLU A 389     -18.213 -31.255  -8.841  1.00  1.750          H  
ATOM   6090 1HG  GLU A 389     -16.351 -30.020  -7.931  1.00  1.750          H  
ATOM   6091 2HG  GLU A 389     -16.928 -30.211  -6.288  1.00  1.750          H  
ATOM   6092  N   LEU A 390     -21.395 -30.433  -7.824  1.00  1.030          N  
ATOM   6093  CA  LEU A 390     -22.649 -30.976  -8.308  1.00  1.090          C  
ATOM   6094  C   LEU A 390     -23.915 -30.226  -7.884  1.00  1.320          C  
ATOM   6095  O   LEU A 390     -24.243 -30.413  -6.703  1.00  2.040          O  
ATOM   6096  CB  LEU A 390     -22.750 -32.400  -7.769  1.00  1.500          C  
ATOM   6097  CG  LEU A 390     -21.593 -33.355  -8.091  1.00  1.500          C  
ATOM   6098  CD1 LEU A 390     -21.827 -34.638  -7.323  1.00  1.500          C  
ATOM   6099  CD2 LEU A 390     -21.502 -33.613  -9.602  1.00  1.500          C  
ATOM   6100  H   LEU A 390     -21.198 -30.525  -6.836  1.00  1.240          H  
ATOM   6101  HA  LEU A 390     -22.622 -30.975  -9.395  1.00  1.310          H  
ATOM   6102 1HB  LEU A 390     -22.778 -32.322  -6.697  1.00  1.800          H  
ATOM   6103 2HB  LEU A 390     -23.678 -32.851  -8.116  1.00  1.800          H  
ATOM   6104  HG  LEU A 390     -20.660 -32.928  -7.744  1.00  1.800          H  
ATOM   6105 1HD1 LEU A 390     -21.007 -35.329  -7.513  1.00  1.800          H  
ATOM   6106 2HD1 LEU A 390     -21.872 -34.416  -6.254  1.00  1.800          H  
ATOM   6107 3HD1 LEU A 390     -22.767 -35.090  -7.639  1.00  1.800          H  
ATOM   6108 1HD2 LEU A 390     -20.678 -34.301  -9.799  1.00  1.800          H  
ATOM   6109 2HD2 LEU A 390     -22.435 -34.053  -9.956  1.00  1.800          H  
ATOM   6110 3HD2 LEU A 390     -21.316 -32.681 -10.132  1.00  1.800          H  
ATOM   6111  N   LEU A 391     -24.835 -30.398  -8.835  1.00  1.440          N  
ATOM   6112  CA  LEU A 391     -25.987 -29.508  -8.949  1.00  1.850          C  
ATOM   6113  C   LEU A 391     -27.000 -30.339  -9.731  1.00  1.240          C  
ATOM   6114  O   LEU A 391     -26.737 -30.710 -10.874  1.00  1.090          O  
ATOM   6115  CB  LEU A 391     -25.632 -28.182  -9.656  1.00  2.430          C  
ATOM   6116  CG  LEU A 391     -26.714 -27.052  -9.599  1.00  2.430          C  
ATOM   6117  CD1 LEU A 391     -26.008 -25.678  -9.636  1.00  2.430          C  
ATOM   6118  CD2 LEU A 391     -27.716 -27.155 -10.774  1.00  2.430          C  
ATOM   6119  H   LEU A 391     -25.171 -31.350  -8.871  1.00  1.730          H  
ATOM   6120  HA  LEU A 391     -26.387 -29.292  -7.959  1.00  2.220          H  
ATOM   6121 1HB  LEU A 391     -24.747 -27.792  -9.209  1.00  2.910          H  
ATOM   6122 2HB  LEU A 391     -25.420 -28.392 -10.708  1.00  2.910          H  
ATOM   6123  HG  LEU A 391     -27.245 -27.141  -8.671  1.00  2.910          H  
ATOM   6124 1HD1 LEU A 391     -26.752 -24.883  -9.567  1.00  2.910          H  
ATOM   6125 2HD1 LEU A 391     -25.320 -25.600  -8.793  1.00  2.910          H  
ATOM   6126 3HD1 LEU A 391     -25.455 -25.570 -10.560  1.00  2.910          H  
ATOM   6127 1HD2 LEU A 391     -28.455 -26.355 -10.697  1.00  2.910          H  
ATOM   6128 2HD2 LEU A 391     -27.186 -27.068 -11.703  1.00  2.910          H  
ATOM   6129 3HD2 LEU A 391     -28.234 -28.110 -10.752  1.00  2.910          H  
ATOM   6130  N   GLU A 392     -28.135 -30.652  -9.118  1.00  1.920          N  
ATOM   6131  CA  GLU A 392     -29.098 -31.548  -9.759  1.00  2.210          C  
ATOM   6132  C   GLU A 392     -30.175 -30.818 -10.574  1.00  1.620          C  
ATOM   6133  O   GLU A 392     -30.492 -29.659 -10.256  1.00  1.840          O  
ATOM   6134  CB  GLU A 392     -29.787 -32.409  -8.694  1.00  2.980          C  
ATOM   6135  CG  GLU A 392     -28.849 -33.304  -7.895  1.00  2.980          C  
ATOM   6136  CD  GLU A 392     -28.201 -34.411  -8.715  1.00  2.980          C  
ATOM   6137  OE1 GLU A 392     -28.743 -34.775  -9.724  1.00  2.980          O  
ATOM   6138  OE2 GLU A 392     -27.164 -34.882  -8.324  1.00  2.980          O  
ATOM   6139  H   GLU A 392     -28.315 -30.300  -8.187  1.00  2.300          H  
ATOM   6140  HA  GLU A 392     -28.522 -32.211 -10.391  1.00  2.650          H  
ATOM   6141 1HB  GLU A 392     -30.305 -31.762  -7.989  1.00  3.570          H  
ATOM   6142 2HB  GLU A 392     -30.545 -33.040  -9.160  1.00  3.570          H  
ATOM   6143 1HG  GLU A 392     -28.067 -32.683  -7.476  1.00  3.570          H  
ATOM   6144 2HG  GLU A 392     -29.406 -33.749  -7.063  1.00  3.570          H  
ATOM   6145  N   PRO A 393     -30.758 -31.464 -11.612  1.00  1.750          N  
ATOM   6146  CA  PRO A 393     -31.913 -30.985 -12.341  1.00  1.720          C  
ATOM   6147  C   PRO A 393     -33.021 -30.779 -11.310  1.00  1.430          C  
ATOM   6148  O   PRO A 393     -32.624 -31.877 -10.928  1.00  1.970          O  
ATOM   6149  CB  PRO A 393     -32.214 -32.140 -13.313  1.00  2.580          C  
ATOM   6150  CG  PRO A 393     -30.880 -32.822 -13.509  1.00  2.580          C  
ATOM   6151  CD  PRO A 393     -30.187 -32.726 -12.157  1.00  2.580          C  
ATOM   6152  HA  PRO A 393     -31.581 -30.068 -12.844  1.00  2.060          H  
ATOM   6153 1HB  PRO A 393     -32.983 -32.815 -12.907  1.00  3.100          H  
ATOM   6154 2HB  PRO A 393     -32.623 -31.736 -14.253  1.00  3.100          H  
ATOM   6155 1HG  PRO A 393     -31.031 -33.866 -13.829  1.00  3.100          H  
ATOM   6156 2HG  PRO A 393     -30.312 -32.324 -14.303  1.00  3.100          H  
ATOM   6157 1HD  PRO A 393     -30.431 -33.586 -11.504  1.00  3.100          H  
ATOM   6158 2HD  PRO A 393     -29.114 -32.635 -12.353  1.00  3.100          H  
ATOM   6159  N   SER A 394     -33.221 -29.718 -12.091  1.00  1.360          N  
ATOM   6160  CA  SER A 394     -34.190 -28.690 -11.769  1.00  1.750          C  
ATOM   6161  C   SER A 394     -34.146 -28.254 -10.290  1.00  1.590          C  
ATOM   6162  O   SER A 394     -35.151 -27.802  -9.747  1.00  1.870          O  
ATOM   6163  CB  SER A 394     -35.569 -29.218 -12.119  1.00  2.290          C  
ATOM   6164  OG  SER A 394     -35.661 -29.486 -13.491  1.00  2.290          O  
ATOM   6165  H   SER A 394     -32.775 -29.639 -12.987  1.00  1.630          H  
ATOM   6166  HA  SER A 394     -33.998 -27.826 -12.396  1.00  2.100          H  
ATOM   6167 1HB  SER A 394     -35.760 -30.132 -11.553  1.00  2.750          H  
ATOM   6168 2HB  SER A 394     -36.322 -28.503 -11.835  1.00  2.750          H  
ATOM   6169  HG  SER A 394     -36.551 -29.821 -13.633  1.00  2.750          H  
ATOM   6170  N   SER A 395     -32.947 -28.201  -9.690  1.00  1.550          N  
ATOM   6171  CA  SER A 395     -32.789 -27.780  -8.288  1.00  1.770          C  
ATOM   6172  C   SER A 395     -32.962 -26.279  -8.067  1.00  1.480          C  
ATOM   6173  O   SER A 395     -33.022 -25.809  -6.938  1.00  1.800          O  
ATOM   6174  CB  SER A 395     -31.467 -28.274  -7.738  1.00  2.390          C  
ATOM   6175  OG  SER A 395     -30.382 -27.725  -8.419  1.00  2.390          O  
ATOM   6176  H   SER A 395     -32.118 -28.576 -10.160  1.00  1.860          H  
ATOM   6177  HA  SER A 395     -33.563 -28.285  -7.710  1.00  2.120          H  
ATOM   6178 1HB  SER A 395     -31.409 -27.998  -6.683  1.00  2.870          H  
ATOM   6179 2HB  SER A 395     -31.429 -29.362  -7.794  1.00  2.870          H  
ATOM   6180  HG  SER A 395     -30.305 -28.273  -9.236  1.00  2.870          H  
ATOM   6181  N   LEU A 396     -33.005 -25.527  -9.151  1.00  1.280          N  
ATOM   6182  CA  LEU A 396     -33.254 -24.095  -9.136  1.00  1.430          C  
ATOM   6183  C   LEU A 396     -34.670 -23.778  -9.640  1.00  1.440          C  
ATOM   6184  O   LEU A 396     -35.023 -22.607  -9.834  1.00  1.700          O  
ATOM   6185  CB  LEU A 396     -32.210 -23.394 -10.016  1.00  1.940          C  
ATOM   6186  CG  LEU A 396     -30.725 -23.524  -9.557  1.00  1.940          C  
ATOM   6187  CD1 LEU A 396     -29.802 -23.018 -10.632  1.00  1.940          C  
ATOM   6188  CD2 LEU A 396     -30.512 -22.664  -8.295  1.00  1.940          C  
ATOM   6189  H   LEU A 396     -32.890 -25.998 -10.030  1.00  1.540          H  
ATOM   6190  HA  LEU A 396     -33.180 -23.748  -8.111  1.00  1.720          H  
ATOM   6191 1HB  LEU A 396     -32.296 -23.782 -11.008  1.00  2.330          H  
ATOM   6192 2HB  LEU A 396     -32.450 -22.334 -10.047  1.00  2.330          H  
ATOM   6193  HG  LEU A 396     -30.492 -24.564  -9.353  1.00  2.330          H  
ATOM   6194 1HD1 LEU A 396     -28.774 -23.101 -10.303  1.00  2.330          H  
ATOM   6195 2HD1 LEU A 396     -29.929 -23.613 -11.515  1.00  2.330          H  
ATOM   6196 3HD1 LEU A 396     -30.034 -21.990 -10.854  1.00  2.330          H  
ATOM   6197 1HD2 LEU A 396     -29.481 -22.730  -7.970  1.00  2.330          H  
ATOM   6198 2HD2 LEU A 396     -30.751 -21.625  -8.512  1.00  2.330          H  
ATOM   6199 3HD2 LEU A 396     -31.154 -23.011  -7.504  1.00  2.330          H  
ATOM   6200  N   SER A 397     -35.448 -24.819  -9.951  1.00  1.420          N  
ATOM   6201  CA  SER A 397     -36.761 -24.611 -10.528  1.00  1.660          C  
ATOM   6202  C   SER A 397     -37.764 -24.068  -9.557  1.00  1.550          C  
ATOM   6203  O   SER A 397     -37.799 -24.440  -8.390  1.00  1.940          O  
ATOM   6204  CB  SER A 397     -37.308 -25.877 -11.117  1.00  2.230          C  
ATOM   6205  OG  SER A 397     -38.600 -25.662 -11.609  1.00  2.230          O  
ATOM   6206  H   SER A 397     -35.156 -25.780  -9.764  1.00  1.700          H  
ATOM   6207  HA  SER A 397     -36.663 -23.881 -11.318  1.00  1.990          H  
ATOM   6208 1HB  SER A 397     -36.655 -26.211 -11.916  1.00  2.670          H  
ATOM   6209 2HB  SER A 397     -37.332 -26.651 -10.354  1.00  2.670          H  
ATOM   6210  HG  SER A 397     -38.897 -26.511 -11.945  1.00  2.670          H  
ATOM   6211  N   GLY A 398     -38.586 -23.155 -10.032  1.00  1.820          N  
ATOM   6212  CA  GLY A 398     -39.660 -22.616  -9.221  1.00  1.980          C  
ATOM   6213  C   GLY A 398     -39.202 -21.514  -8.285  1.00  1.670          C  
ATOM   6214  O   GLY A 398     -40.018 -20.962  -7.545  1.00  1.710          O  
ATOM   6215  H   GLY A 398     -38.493 -22.866 -10.997  1.00  2.180          H  
ATOM   6216 1HA  GLY A 398     -40.441 -22.232  -9.877  1.00  2.380          H  
ATOM   6217 2HA  GLY A 398     -40.103 -23.423  -8.639  1.00  2.380          H  
ATOM   6218  N   LEU A 399     -37.914 -21.177  -8.313  1.00  1.560          N  
ATOM   6219  CA  LEU A 399     -37.433 -20.139  -7.428  1.00  1.580          C  
ATOM   6220  C   LEU A 399     -37.719 -18.796  -8.061  1.00  1.510          C  
ATOM   6221  O   LEU A 399     -37.738 -18.676  -9.284  1.00  2.160          O  
ATOM   6222  CB  LEU A 399     -35.925 -20.270  -7.180  1.00  2.200          C  
ATOM   6223  CG  LEU A 399     -35.387 -21.570  -6.514  1.00  2.200          C  
ATOM   6224  CD1 LEU A 399     -33.892 -21.494  -6.492  1.00  2.200          C  
ATOM   6225  CD2 LEU A 399     -35.907 -21.722  -5.090  1.00  2.200          C  
ATOM   6226  H   LEU A 399     -37.255 -21.660  -8.935  1.00  1.870          H  
ATOM   6227  HA  LEU A 399     -37.971 -20.188  -6.487  1.00  1.900          H  
ATOM   6228 1HB  LEU A 399     -35.414 -20.166  -8.135  1.00  2.640          H  
ATOM   6229 2HB  LEU A 399     -35.629 -19.446  -6.546  1.00  2.640          H  
ATOM   6230  HG  LEU A 399     -35.680 -22.437  -7.111  1.00  2.640          H  
ATOM   6231 1HD1 LEU A 399     -33.495 -22.392  -6.064  1.00  2.640          H  
ATOM   6232 2HD1 LEU A 399     -33.518 -21.384  -7.511  1.00  2.640          H  
ATOM   6233 3HD1 LEU A 399     -33.595 -20.646  -5.893  1.00  2.640          H  
ATOM   6234 1HD2 LEU A 399     -35.493 -22.618  -4.641  1.00  2.640          H  
ATOM   6235 2HD2 LEU A 399     -35.611 -20.860  -4.485  1.00  2.640          H  
ATOM   6236 3HD2 LEU A 399     -36.981 -21.804  -5.099  1.00  2.640          H  
ATOM   6237  N   LYS A 400     -37.916 -17.784  -7.228  1.00  1.240          N  
ATOM   6238  CA  LYS A 400     -38.123 -16.405  -7.664  1.00  1.340          C  
ATOM   6239  C   LYS A 400     -36.850 -15.559  -7.569  1.00  1.110          C  
ATOM   6240  O   LYS A 400     -36.907 -14.331  -7.542  1.00  1.180          O  
ATOM   6241  CB  LYS A 400     -39.254 -15.777  -6.861  1.00  1.840          C  
ATOM   6242  CG  LYS A 400     -40.595 -16.460  -7.108  1.00  1.840          C  
ATOM   6243  CD  LYS A 400     -41.719 -15.832  -6.314  1.00  1.840          C  
ATOM   6244  CE  LYS A 400     -43.040 -16.538  -6.602  1.00  1.840          C  
ATOM   6245  NZ  LYS A 400     -44.166 -15.966  -5.814  1.00  1.840          N  
ATOM   6246  H   LYS A 400     -37.992 -17.982  -6.225  1.00  1.490          H  
ATOM   6247  HA  LYS A 400     -38.421 -16.423  -8.712  1.00  1.610          H  
ATOM   6248 1HB  LYS A 400     -39.023 -15.836  -5.794  1.00  2.200          H  
ATOM   6249 2HB  LYS A 400     -39.351 -14.724  -7.122  1.00  2.200          H  
ATOM   6250 1HG  LYS A 400     -40.831 -16.414  -8.171  1.00  2.200          H  
ATOM   6251 2HG  LYS A 400     -40.511 -17.513  -6.823  1.00  2.200          H  
ATOM   6252 1HD  LYS A 400     -41.493 -15.919  -5.248  1.00  2.200          H  
ATOM   6253 2HD  LYS A 400     -41.807 -14.778  -6.570  1.00  2.200          H  
ATOM   6254 1HE  LYS A 400     -43.268 -16.445  -7.662  1.00  2.200          H  
ATOM   6255 2HE  LYS A 400     -42.936 -17.596  -6.354  1.00  2.200          H  
ATOM   6256 1HZ  LYS A 400     -45.018 -16.463  -6.037  1.00  2.200          H  
ATOM   6257 2HZ  LYS A 400     -43.970 -16.060  -4.828  1.00  2.200          H  
ATOM   6258 3HZ  LYS A 400     -44.279 -14.989  -6.044  1.00  2.200          H  
ATOM   6259  N   LEU A 401     -35.700 -16.218  -7.534  1.00  0.940          N  
ATOM   6260  CA  LEU A 401     -34.424 -15.533  -7.416  1.00  0.790          C  
ATOM   6261  C   LEU A 401     -34.214 -14.481  -8.463  1.00  0.750          C  
ATOM   6262  O   LEU A 401     -34.396 -14.734  -9.645  1.00  0.770          O  
ATOM   6263  CB  LEU A 401     -33.266 -16.524  -7.601  1.00  1.170          C  
ATOM   6264  CG  LEU A 401     -33.012 -17.516  -6.549  1.00  1.170          C  
ATOM   6265  CD1 LEU A 401     -32.066 -18.545  -7.080  1.00  1.170          C  
ATOM   6266  CD2 LEU A 401     -32.383 -16.849  -5.420  1.00  1.170          C  
ATOM   6267  H   LEU A 401     -35.725 -17.223  -7.555  1.00  1.130          H  
ATOM   6268  HA  LEU A 401     -34.374 -15.066  -6.450  1.00  0.950          H  
ATOM   6269 1HB  LEU A 401     -33.423 -17.070  -8.472  1.00  1.400          H  
ATOM   6270 2HB  LEU A 401     -32.348 -15.941  -7.728  1.00  1.400          H  
ATOM   6271  HG  LEU A 401     -33.931 -17.978  -6.233  1.00  1.400          H  
ATOM   6272 1HD1 LEU A 401     -31.836 -19.268  -6.306  1.00  1.400          H  
ATOM   6273 2HD1 LEU A 401     -32.507 -19.053  -7.938  1.00  1.400          H  
ATOM   6274 3HD1 LEU A 401     -31.173 -18.047  -7.377  1.00  1.400          H  
ATOM   6275 1HD2 LEU A 401     -32.206 -17.585  -4.677  1.00  1.400          H  
ATOM   6276 2HD2 LEU A 401     -31.450 -16.387  -5.737  1.00  1.400          H  
ATOM   6277 3HD2 LEU A 401     -33.020 -16.104  -5.028  1.00  1.400          H  
ATOM   6278  N   GLU A 402     -33.784 -13.304  -8.026  1.00  0.730          N  
ATOM   6279  CA  GLU A 402     -33.458 -12.223  -8.924  1.00  0.720          C  
ATOM   6280  C   GLU A 402     -31.955 -12.266  -9.158  1.00  0.680          C  
ATOM   6281  O   GLU A 402     -31.473 -11.921 -10.240  1.00  0.660          O  
ATOM   6282  CB  GLU A 402     -33.891 -10.865  -8.386  1.00  1.010          C  
ATOM   6283  CG  GLU A 402     -35.397 -10.694  -8.259  1.00  1.010          C  
ATOM   6284  CD  GLU A 402     -35.800  -9.267  -7.888  1.00  1.010          C  
ATOM   6285  OE1 GLU A 402     -34.924  -8.415  -7.789  1.00  1.010          O  
ATOM   6286  OE2 GLU A 402     -36.971  -9.012  -7.752  1.00  1.010          O  
ATOM   6287  H   GLU A 402     -33.667 -13.167  -7.030  1.00  0.880          H  
ATOM   6288  HA  GLU A 402     -33.975 -12.375  -9.868  1.00  0.860          H  
ATOM   6289 1HB  GLU A 402     -33.451 -10.714  -7.398  1.00  1.210          H  
ATOM   6290 2HB  GLU A 402     -33.511 -10.090  -9.031  1.00  1.210          H  
ATOM   6291 1HG  GLU A 402     -35.854 -10.960  -9.218  1.00  1.210          H  
ATOM   6292 2HG  GLU A 402     -35.769 -11.393  -7.508  1.00  1.210          H  
ATOM   6293  N   SER A 403     -31.216 -12.751  -8.167  1.00  0.670          N  
ATOM   6294  CA  SER A 403     -29.768 -12.809  -8.301  1.00  0.650          C  
ATOM   6295  C   SER A 403     -29.208 -14.111  -7.773  1.00  0.640          C  
ATOM   6296  O   SER A 403     -29.409 -14.479  -6.603  1.00  0.680          O  
ATOM   6297  CB  SER A 403     -29.132 -11.644  -7.583  1.00  0.920          C  
ATOM   6298  OG  SER A 403     -27.737 -11.710  -7.649  1.00  0.920          O  
ATOM   6299  H   SER A 403     -31.664 -13.011  -7.284  1.00  0.800          H  
ATOM   6300  HA  SER A 403     -29.508 -12.748  -9.359  1.00  0.780          H  
ATOM   6301 1HB  SER A 403     -29.478 -10.713  -8.031  1.00  1.100          H  
ATOM   6302 2HB  SER A 403     -29.449 -11.648  -6.548  1.00  1.100          H  
ATOM   6303  HG  SER A 403     -27.418 -10.902  -7.241  1.00  1.100          H  
ATOM   6304  N   LEU A 404     -28.549 -14.843  -8.673  1.00  0.620          N  
ATOM   6305  CA  LEU A 404     -27.981 -16.133  -8.321  1.00  0.610          C  
ATOM   6306  C   LEU A 404     -26.487 -16.218  -8.555  1.00  0.590          C  
ATOM   6307  O   LEU A 404     -26.009 -16.262  -9.703  1.00  0.570          O  
ATOM   6308  CB  LEU A 404     -28.704 -17.217  -9.101  1.00  0.860          C  
ATOM   6309  CG  LEU A 404     -28.192 -18.632  -8.973  1.00  0.860          C  
ATOM   6310  CD1 LEU A 404     -28.209 -19.120  -7.535  1.00  0.860          C  
ATOM   6311  CD2 LEU A 404     -29.095 -19.479  -9.773  1.00  0.860          C  
ATOM   6312  H   LEU A 404     -28.424 -14.480  -9.628  1.00  0.740          H  
ATOM   6313  HA  LEU A 404     -28.156 -16.293  -7.258  1.00  0.730          H  
ATOM   6314 1HB  LEU A 404     -29.743 -17.191  -8.834  1.00  1.030          H  
ATOM   6315 2HB  LEU A 404     -28.623 -16.963 -10.157  1.00  1.030          H  
ATOM   6316  HG  LEU A 404     -27.184 -18.693  -9.367  1.00  1.030          H  
ATOM   6317 1HD1 LEU A 404     -27.873 -20.151  -7.498  1.00  1.030          H  
ATOM   6318 2HD1 LEU A 404     -27.559 -18.517  -6.903  1.00  1.030          H  
ATOM   6319 3HD1 LEU A 404     -29.201 -19.057  -7.179  1.00  1.030          H  
ATOM   6320 1HD2 LEU A 404     -28.750 -20.493  -9.723  1.00  1.030          H  
ATOM   6321 2HD2 LEU A 404     -30.109 -19.415  -9.384  1.00  1.030          H  
ATOM   6322 3HD2 LEU A 404     -29.084 -19.137 -10.780  1.00  1.030          H  
ATOM   6323  N   ASP A 405     -25.759 -16.311  -7.439  1.00  0.620          N  
ATOM   6324  CA  ASP A 405     -24.313 -16.367  -7.475  1.00  0.610          C  
ATOM   6325  C   ASP A 405     -23.769 -17.779  -7.244  1.00  0.590          C  
ATOM   6326  O   ASP A 405     -23.752 -18.289  -6.115  1.00  0.590          O  
ATOM   6327  CB  ASP A 405     -23.697 -15.392  -6.466  1.00  0.860          C  
ATOM   6328  CG  ASP A 405     -22.192 -15.371  -6.577  1.00  0.860          C  
ATOM   6329  OD1 ASP A 405     -21.704 -16.072  -7.468  1.00  0.860          O  
ATOM   6330  OD2 ASP A 405     -21.516 -14.743  -5.763  1.00  0.860          O  
ATOM   6331  H   ASP A 405     -26.240 -16.305  -6.534  1.00  0.740          H  
ATOM   6332  HA  ASP A 405     -23.995 -16.066  -8.457  1.00  0.730          H  
ATOM   6333 1HB  ASP A 405     -24.085 -14.386  -6.644  1.00  1.030          H  
ATOM   6334 2HB  ASP A 405     -23.969 -15.672  -5.471  1.00  1.030          H  
ATOM   6335  N   LEU A 406     -23.372 -18.432  -8.333  1.00  0.600          N  
ATOM   6336  CA  LEU A 406     -22.830 -19.779  -8.301  1.00  0.620          C  
ATOM   6337  C   LEU A 406     -21.388 -19.751  -8.792  1.00  0.640          C  
ATOM   6338  O   LEU A 406     -20.876 -20.779  -9.228  1.00  0.690          O  
ATOM   6339  CB  LEU A 406     -23.670 -20.709  -9.197  1.00  0.860          C  
ATOM   6340  CG  LEU A 406     -25.129 -20.979  -8.768  1.00  0.860          C  
ATOM   6341  CD1 LEU A 406     -25.867 -21.702  -9.880  1.00  0.860          C  
ATOM   6342  CD2 LEU A 406     -25.157 -21.832  -7.526  1.00  0.860          C  
ATOM   6343  H   LEU A 406     -23.407 -17.970  -9.249  1.00  0.720          H  
ATOM   6344  HA  LEU A 406     -22.823 -20.139  -7.275  1.00  0.740          H  
ATOM   6345 1HB  LEU A 406     -23.711 -20.242 -10.161  1.00  1.030          H  
ATOM   6346 2HB  LEU A 406     -23.165 -21.657  -9.301  1.00  1.030          H  
ATOM   6347  HG  LEU A 406     -25.612 -20.045  -8.565  1.00  1.030          H  
ATOM   6348 1HD1 LEU A 406     -26.884 -21.885  -9.571  1.00  1.030          H  
ATOM   6349 2HD1 LEU A 406     -25.867 -21.086 -10.769  1.00  1.030          H  
ATOM   6350 3HD1 LEU A 406     -25.375 -22.649 -10.090  1.00  1.030          H  
ATOM   6351 1HD2 LEU A 406     -26.187 -22.012  -7.229  1.00  1.030          H  
ATOM   6352 2HD2 LEU A 406     -24.668 -22.781  -7.718  1.00  1.030          H  
ATOM   6353 3HD2 LEU A 406     -24.646 -21.320  -6.745  1.00  1.030          H  
ATOM   6354  N   SER A 407     -20.752 -18.575  -8.749  1.00  0.640          N  
ATOM   6355  CA  SER A 407     -19.374 -18.380  -9.218  1.00  0.680          C  
ATOM   6356  C   SER A 407     -18.291 -18.820  -8.227  1.00  0.690          C  
ATOM   6357  O   SER A 407     -18.557 -19.055  -7.050  1.00  0.650          O  
ATOM   6358  CB  SER A 407     -19.150 -16.913  -9.534  1.00  0.940          C  
ATOM   6359  OG  SER A 407     -19.137 -16.137  -8.361  1.00  0.940          O  
ATOM   6360  H   SER A 407     -21.245 -17.759  -8.359  1.00  0.770          H  
ATOM   6361  HA  SER A 407     -19.251 -18.954 -10.133  1.00  0.820          H  
ATOM   6362 1HB  SER A 407     -18.206 -16.788 -10.055  1.00  1.120          H  
ATOM   6363 2HB  SER A 407     -19.933 -16.566 -10.197  1.00  1.120          H  
ATOM   6364  HG  SER A 407     -20.065 -16.062  -8.056  1.00  1.120          H  
ATOM   6365  N   HIS A 408     -17.058 -18.892  -8.700  1.00  0.760          N  
ATOM   6366  CA  HIS A 408     -15.910 -19.181  -7.821  1.00  0.800          C  
ATOM   6367  C   HIS A 408     -16.028 -20.490  -7.034  1.00  0.780          C  
ATOM   6368  O   HIS A 408     -16.155 -20.469  -5.799  1.00  0.740          O  
ATOM   6369  CB  HIS A 408     -15.665 -18.046  -6.815  1.00  1.100          C  
ATOM   6370  CG  HIS A 408     -15.323 -16.722  -7.387  1.00  1.100          C  
ATOM   6371  ND1 HIS A 408     -14.111 -16.456  -7.986  1.00  1.100          N  
ATOM   6372  CD2 HIS A 408     -16.025 -15.574  -7.429  1.00  1.100          C  
ATOM   6373  CE1 HIS A 408     -14.089 -15.195  -8.376  1.00  1.100          C  
ATOM   6374  NE2 HIS A 408     -15.238 -14.639  -8.051  1.00  1.100          N  
ATOM   6375  H   HIS A 408     -16.940 -18.739  -9.707  1.00  0.910          H  
ATOM   6376  HA  HIS A 408     -15.018 -19.269  -8.439  1.00  0.960          H  
ATOM   6377 1HB  HIS A 408     -16.536 -17.902  -6.197  1.00  1.320          H  
ATOM   6378 2HB  HIS A 408     -14.850 -18.335  -6.154  1.00  1.320          H  
ATOM   6379  HD2 HIS A 408     -17.032 -15.423  -7.034  1.00  1.320          H  
ATOM   6380  HE1 HIS A 408     -13.261 -14.698  -8.884  1.00  1.320          H  
ATOM   6381  HE2 HIS A 408     -15.501 -13.680  -8.229  1.00  1.320          H  
ATOM   6382  N   ASN A 409     -16.139 -21.595  -7.751  1.00  0.870          N  
ATOM   6383  CA  ASN A 409     -16.292 -22.924  -7.159  1.00  0.920          C  
ATOM   6384  C   ASN A 409     -15.924 -23.987  -8.189  1.00  1.020          C  
ATOM   6385  O   ASN A 409     -15.177 -23.707  -9.128  1.00  1.070          O  
ATOM   6386  CB  ASN A 409     -17.650 -23.091  -6.499  1.00  1.270          C  
ATOM   6387  CG  ASN A 409     -18.719 -22.889  -7.388  1.00  1.270          C  
ATOM   6388  OD1 ASN A 409     -18.893 -23.616  -8.356  1.00  1.270          O  
ATOM   6389  ND2 ASN A 409     -19.455 -21.870  -7.138  1.00  1.270          N  
ATOM   6390  H   ASN A 409     -16.038 -21.503  -8.772  1.00  1.040          H  
ATOM   6391  HA  ASN A 409     -15.559 -23.021  -6.360  1.00  1.100          H  
ATOM   6392 1HB  ASN A 409     -17.733 -24.090  -6.067  1.00  1.520          H  
ATOM   6393 2HB  ASN A 409     -17.753 -22.391  -5.675  1.00  1.520          H  
ATOM   6394 1HD2 ASN A 409     -20.175 -21.604  -7.786  1.00  1.520          H  
ATOM   6395 2HD2 ASN A 409     -19.250 -21.296  -6.344  1.00  1.520          H  
ATOM   6396  N   LYS A 410     -16.323 -25.235  -7.965  1.00  1.090          N  
ATOM   6397  CA  LYS A 410     -15.958 -26.300  -8.876  1.00  1.220          C  
ATOM   6398  C   LYS A 410     -17.180 -26.802  -9.645  1.00  1.280          C  
ATOM   6399  O   LYS A 410     -17.115 -27.837 -10.314  1.00  1.430          O  
ATOM   6400  CB  LYS A 410     -15.311 -27.432  -8.095  1.00  1.660          C  
ATOM   6401  CG  LYS A 410     -14.039 -27.052  -7.383  1.00  1.660          C  
ATOM   6402  CD  LYS A 410     -13.453 -28.253  -6.661  1.00  1.660          C  
ATOM   6403  CE  LYS A 410     -12.210 -27.883  -5.866  1.00  1.660          C  
ATOM   6404  NZ  LYS A 410     -11.598 -29.075  -5.206  1.00  1.660          N  
ATOM   6405  H   LYS A 410     -16.948 -25.493  -7.198  1.00  1.310          H  
ATOM   6406  HA  LYS A 410     -15.243 -25.917  -9.602  1.00  1.460          H  
ATOM   6407 1HB  LYS A 410     -16.006 -27.787  -7.340  1.00  1.990          H  
ATOM   6408 2HB  LYS A 410     -15.093 -28.257  -8.764  1.00  1.990          H  
ATOM   6409 1HG  LYS A 410     -13.320 -26.667  -8.108  1.00  1.990          H  
ATOM   6410 2HG  LYS A 410     -14.254 -26.267  -6.658  1.00  1.990          H  
ATOM   6411 1HD  LYS A 410     -14.209 -28.655  -5.974  1.00  1.990          H  
ATOM   6412 2HD  LYS A 410     -13.205 -29.028  -7.380  1.00  1.990          H  
ATOM   6413 1HE  LYS A 410     -11.477 -27.424  -6.526  1.00  1.990          H  
ATOM   6414 2HE  LYS A 410     -12.496 -27.162  -5.096  1.00  1.990          H  
ATOM   6415 1HZ  LYS A 410     -10.786 -28.791  -4.674  1.00  1.990          H  
ATOM   6416 2HZ  LYS A 410     -12.279 -29.504  -4.589  1.00  1.990          H  
ATOM   6417 3HZ  LYS A 410     -11.320 -29.738  -5.915  1.00  1.990          H  
ATOM   6418  N   LEU A 411     -18.309 -26.085  -9.545  1.00  1.210          N  
ATOM   6419  CA  LEU A 411     -19.536 -26.531 -10.193  1.00  1.270          C  
ATOM   6420  C   LEU A 411     -19.276 -26.710 -11.659  1.00  1.310          C  
ATOM   6421  O   LEU A 411     -18.753 -25.805 -12.330  1.00  1.250          O  
ATOM   6422  CB  LEU A 411     -20.694 -25.539  -9.956  1.00  1.750          C  
ATOM   6423  CG  LEU A 411     -21.298 -25.452  -8.480  1.00  1.750          C  
ATOM   6424  CD1 LEU A 411     -22.230 -24.269  -8.402  1.00  1.750          C  
ATOM   6425  CD2 LEU A 411     -22.053 -26.695  -8.150  1.00  1.750          C  
ATOM   6426  H   LEU A 411     -18.321 -25.231  -8.992  1.00  1.450          H  
ATOM   6427  HA  LEU A 411     -19.819 -27.482  -9.797  1.00  1.520          H  
ATOM   6428 1HB  LEU A 411     -20.351 -24.544 -10.235  1.00  2.100          H  
ATOM   6429 2HB  LEU A 411     -21.509 -25.812 -10.623  1.00  2.100          H  
ATOM   6430  HG  LEU A 411     -20.503 -25.325  -7.756  1.00  2.100          H  
ATOM   6431 1HD1 LEU A 411     -22.639 -24.197  -7.396  1.00  2.100          H  
ATOM   6432 2HD1 LEU A 411     -21.667 -23.359  -8.630  1.00  2.100          H  
ATOM   6433 3HD1 LEU A 411     -23.037 -24.388  -9.119  1.00  2.100          H  
ATOM   6434 1HD2 LEU A 411     -22.478 -26.622  -7.154  1.00  2.100          H  
ATOM   6435 2HD2 LEU A 411     -22.836 -26.819  -8.870  1.00  2.100          H  
ATOM   6436 3HD2 LEU A 411     -21.405 -27.519  -8.187  1.00  2.100          H  
ATOM   6437  N   THR A 412     -19.674 -27.878 -12.158  1.00  1.430          N  
ATOM   6438  CA  THR A 412     -19.399 -28.218 -13.544  1.00  1.480          C  
ATOM   6439  C   THR A 412     -20.537 -28.626 -14.464  1.00  1.510          C  
ATOM   6440  O   THR A 412     -21.701 -28.730 -14.068  1.00  2.210          O  
ATOM   6441  CB  THR A 412     -18.365 -29.354 -13.585  1.00  2.050          C  
ATOM   6442  OG1 THR A 412     -17.919 -29.528 -14.944  1.00  2.050          O  
ATOM   6443  CG2 THR A 412     -18.978 -30.653 -13.038  1.00  2.050          C  
ATOM   6444  H   THR A 412     -20.098 -28.556 -11.515  1.00  1.720          H  
ATOM   6445  HA  THR A 412     -18.957 -27.346 -13.988  1.00  1.780          H  
ATOM   6446  HB  THR A 412     -17.520 -29.101 -12.963  1.00  2.460          H  
ATOM   6447  HG1 THR A 412     -17.332 -28.776 -15.206  1.00  2.460          H  
ATOM   6448 1HG2 THR A 412     -18.232 -31.443 -13.069  1.00  2.460          H  
ATOM   6449 2HG2 THR A 412     -19.293 -30.496 -12.006  1.00  2.460          H  
ATOM   6450 3HG2 THR A 412     -19.834 -30.951 -13.625  1.00  2.460          H  
ATOM   6451  N   GLU A 413     -20.130 -28.881 -15.710  1.00  1.440          N  
ATOM   6452  CA  GLU A 413     -20.949 -29.333 -16.835  1.00  1.570          C  
ATOM   6453  C   GLU A 413     -22.031 -28.326 -17.188  1.00  1.770          C  
ATOM   6454  O   GLU A 413     -21.706 -27.220 -17.626  1.00  2.500          O  
ATOM   6455  CB  GLU A 413     -21.538 -30.728 -16.574  1.00  2.150          C  
ATOM   6456  CG  GLU A 413     -20.492 -31.855 -16.529  1.00  2.150          C  
ATOM   6457  CD  GLU A 413     -19.836 -32.151 -17.877  1.00  2.150          C  
ATOM   6458  OE1 GLU A 413     -20.534 -32.322 -18.857  1.00  2.150          O  
ATOM   6459  OE2 GLU A 413     -18.629 -32.192 -17.936  1.00  2.150          O  
ATOM   6460  H   GLU A 413     -19.135 -28.712 -15.878  1.00  1.730          H  
ATOM   6461  HA  GLU A 413     -20.296 -29.426 -17.704  1.00  1.880          H  
ATOM   6462 1HB  GLU A 413     -22.087 -30.738 -15.633  1.00  2.580          H  
ATOM   6463 2HB  GLU A 413     -22.238 -30.982 -17.370  1.00  2.580          H  
ATOM   6464 1HG  GLU A 413     -19.709 -31.573 -15.838  1.00  2.580          H  
ATOM   6465 2HG  GLU A 413     -20.964 -32.759 -16.151  1.00  2.580          H  
ATOM   6466  N   VAL A 414     -23.307 -28.700 -17.075  1.00  1.680          N  
ATOM   6467  CA  VAL A 414     -24.362 -27.763 -17.431  1.00  1.630          C  
ATOM   6468  C   VAL A 414     -25.463 -27.644 -16.364  1.00  1.480          C  
ATOM   6469  O   VAL A 414     -26.366 -28.484 -16.324  1.00  1.960          O  
ATOM   6470  CB  VAL A 414     -25.006 -28.199 -18.766  1.00  2.300          C  
ATOM   6471  CG1 VAL A 414     -26.102 -27.246 -19.146  1.00  2.300          C  
ATOM   6472  CG2 VAL A 414     -23.928 -28.212 -19.883  1.00  2.300          C  
ATOM   6473  H   VAL A 414     -23.533 -29.618 -16.713  1.00  2.020          H  
ATOM   6474  HA  VAL A 414     -23.894 -26.804 -17.614  1.00  1.960          H  
ATOM   6475  HB  VAL A 414     -25.444 -29.189 -18.652  1.00  2.760          H  
ATOM   6476 1HG1 VAL A 414     -26.543 -27.562 -20.087  1.00  2.760          H  
ATOM   6477 2HG1 VAL A 414     -26.876 -27.205 -18.396  1.00  2.760          H  
ATOM   6478 3HG1 VAL A 414     -25.667 -26.278 -19.262  1.00  2.760          H  
ATOM   6479 1HG2 VAL A 414     -24.380 -28.508 -20.828  1.00  2.760          H  
ATOM   6480 2HG2 VAL A 414     -23.501 -27.210 -19.990  1.00  2.760          H  
ATOM   6481 3HG2 VAL A 414     -23.135 -28.910 -19.641  1.00  2.760          H  
ATOM   6482  N   PRO A 415     -25.516 -26.561 -15.567  1.00  1.610          N  
ATOM   6483  CA  PRO A 415     -26.501 -26.338 -14.518  1.00  1.790          C  
ATOM   6484  C   PRO A 415     -27.798 -25.810 -15.120  1.00  1.420          C  
ATOM   6485  O   PRO A 415     -28.229 -24.707 -14.800  1.00  1.240          O  
ATOM   6486  CB  PRO A 415     -25.798 -25.308 -13.625  1.00  2.690          C  
ATOM   6487  CG  PRO A 415     -24.970 -24.501 -14.581  1.00  2.690          C  
ATOM   6488  CD  PRO A 415     -24.519 -25.502 -15.666  1.00  2.690          C  
ATOM   6489  HA  PRO A 415     -26.668 -27.284 -13.983  1.00  2.150          H  
ATOM   6490 1HB  PRO A 415     -26.542 -24.711 -13.074  1.00  3.220          H  
ATOM   6491 2HB  PRO A 415     -25.181 -25.827 -12.880  1.00  3.220          H  
ATOM   6492 1HG  PRO A 415     -25.550 -23.657 -14.970  1.00  3.220          H  
ATOM   6493 2HG  PRO A 415     -24.115 -24.064 -14.042  1.00  3.220          H  
ATOM   6494 1HD  PRO A 415     -24.589 -25.002 -16.640  1.00  3.220          H  
ATOM   6495 2HD  PRO A 415     -23.510 -25.904 -15.460  1.00  3.220          H  
ATOM   6496  N   ALA A 416     -28.401 -26.644 -15.971  1.00  1.580          N  
ATOM   6497  CA  ALA A 416     -29.588 -26.346 -16.781  1.00  1.550          C  
ATOM   6498  C   ALA A 416     -30.742 -25.776 -15.976  1.00  1.360          C  
ATOM   6499  O   ALA A 416     -31.497 -24.935 -16.471  1.00  1.310          O  
ATOM   6500  CB  ALA A 416     -30.042 -27.592 -17.503  1.00  2.180          C  
ATOM   6501  H   ALA A 416     -27.950 -27.550 -16.102  1.00  1.900          H  
ATOM   6502  HA  ALA A 416     -29.301 -25.613 -17.518  1.00  1.860          H  
ATOM   6503 1HB  ALA A 416     -30.894 -27.351 -18.138  1.00  2.620          H  
ATOM   6504 2HB  ALA A 416     -29.228 -27.975 -18.114  1.00  2.620          H  
ATOM   6505 3HB  ALA A 416     -30.335 -28.347 -16.777  1.00  2.620          H  
ATOM   6506  N   ALA A 417     -30.854 -26.199 -14.722  1.00  1.440          N  
ATOM   6507  CA  ALA A 417     -31.939 -25.829 -13.824  1.00  1.430          C  
ATOM   6508  C   ALA A 417     -32.158 -24.323 -13.743  1.00  1.140          C  
ATOM   6509  O   ALA A 417     -33.289 -23.869 -13.553  1.00  1.090          O  
ATOM   6510  CB  ALA A 417     -31.626 -26.342 -12.434  1.00  2.010          C  
ATOM   6511  H   ALA A 417     -30.171 -26.868 -14.392  1.00  1.730          H  
ATOM   6512  HA  ALA A 417     -32.856 -26.285 -14.197  1.00  1.720          H  
ATOM   6513 1HB  ALA A 417     -32.440 -26.084 -11.797  1.00  2.410          H  
ATOM   6514 2HB  ALA A 417     -31.490 -27.417 -12.456  1.00  2.410          H  
ATOM   6515 3HB  ALA A 417     -30.712 -25.874 -12.072  1.00  2.410          H  
ATOM   6516  N   ILE A 418     -31.088 -23.546 -13.890  1.00  1.050          N  
ATOM   6517  CA  ILE A 418     -31.138 -22.094 -13.792  1.00  1.000          C  
ATOM   6518  C   ILE A 418     -32.110 -21.453 -14.773  1.00  0.900          C  
ATOM   6519  O   ILE A 418     -32.595 -20.348 -14.532  1.00  0.940          O  
ATOM   6520  CB  ILE A 418     -29.724 -21.517 -13.988  1.00  1.420          C  
ATOM   6521  CG1 ILE A 418     -29.684 -20.051 -13.543  1.00  1.420          C  
ATOM   6522  CG2 ILE A 418     -29.294 -21.679 -15.435  1.00  1.420          C  
ATOM   6523  CD1 ILE A 418     -28.288 -19.502 -13.389  1.00  1.420          C  
ATOM   6524  H   ILE A 418     -30.181 -23.986 -14.082  1.00  1.260          H  
ATOM   6525  HA  ILE A 418     -31.473 -21.839 -12.789  1.00  1.200          H  
ATOM   6526  HB  ILE A 418     -29.028 -22.075 -13.364  1.00  1.700          H  
ATOM   6527 1HG1 ILE A 418     -30.203 -19.442 -14.283  1.00  1.700          H  
ATOM   6528 2HG1 ILE A 418     -30.215 -19.958 -12.600  1.00  1.700          H  
ATOM   6529 1HG2 ILE A 418     -28.285 -21.317 -15.573  1.00  1.700          H  
ATOM   6530 2HG2 ILE A 418     -29.332 -22.726 -15.699  1.00  1.700          H  
ATOM   6531 3HG2 ILE A 418     -29.954 -21.131 -16.077  1.00  1.700          H  
ATOM   6532 1HD1 ILE A 418     -28.332 -18.463 -13.075  1.00  1.700          H  
ATOM   6533 2HD1 ILE A 418     -27.753 -20.080 -12.637  1.00  1.700          H  
ATOM   6534 3HD1 ILE A 418     -27.770 -19.567 -14.324  1.00  1.700          H  
ATOM   6535  N   GLY A 419     -32.395 -22.135 -15.877  1.00  0.930          N  
ATOM   6536  CA  GLY A 419     -33.287 -21.642 -16.914  1.00  1.040          C  
ATOM   6537  C   GLY A 419     -34.727 -21.511 -16.461  1.00  0.980          C  
ATOM   6538  O   GLY A 419     -35.545 -20.888 -17.135  1.00  1.110          O  
ATOM   6539  H   GLY A 419     -31.984 -23.068 -16.001  1.00  1.120          H  
ATOM   6540 1HA  GLY A 419     -32.924 -20.692 -17.295  1.00  1.250          H  
ATOM   6541 2HA  GLY A 419     -33.265 -22.333 -17.730  1.00  1.250          H  
ATOM   6542  N   LYS A 420     -35.063 -22.110 -15.326  1.00  0.890          N  
ATOM   6543  CA  LYS A 420     -36.420 -22.039 -14.839  1.00  0.920          C  
ATOM   6544  C   LYS A 420     -36.672 -20.828 -13.947  1.00  0.870          C  
ATOM   6545  O   LYS A 420     -37.819 -20.558 -13.569  1.00  0.930          O  
ATOM   6546  CB  LYS A 420     -36.757 -23.328 -14.104  1.00  1.280          C  
ATOM   6547  CG  LYS A 420     -36.708 -24.618 -14.954  1.00  1.280          C  
ATOM   6548  CD  LYS A 420     -37.769 -24.638 -16.072  1.00  1.280          C  
ATOM   6549  CE  LYS A 420     -37.783 -25.977 -16.796  1.00  1.280          C  
ATOM   6550  NZ  LYS A 420     -38.805 -26.017 -17.889  1.00  1.280          N  
ATOM   6551  H   LYS A 420     -34.358 -22.625 -14.787  1.00  1.070          H  
ATOM   6552  HA  LYS A 420     -37.084 -21.937 -15.693  1.00  1.100          H  
ATOM   6553 1HB  LYS A 420     -36.003 -23.459 -13.338  1.00  1.530          H  
ATOM   6554 2HB  LYS A 420     -37.729 -23.250 -13.619  1.00  1.530          H  
ATOM   6555 1HG  LYS A 420     -35.715 -24.716 -15.397  1.00  1.530          H  
ATOM   6556 2HG  LYS A 420     -36.876 -25.473 -14.301  1.00  1.530          H  
ATOM   6557 1HD  LYS A 420     -38.756 -24.439 -15.650  1.00  1.530          H  
ATOM   6558 2HD  LYS A 420     -37.543 -23.869 -16.808  1.00  1.530          H  
ATOM   6559 1HE  LYS A 420     -36.798 -26.155 -17.225  1.00  1.530          H  
ATOM   6560 2HE  LYS A 420     -38.002 -26.766 -16.077  1.00  1.530          H  
ATOM   6561 1HZ  LYS A 420     -38.776 -26.920 -18.339  1.00  1.530          H  
ATOM   6562 2HZ  LYS A 420     -39.724 -25.865 -17.498  1.00  1.530          H  
ATOM   6563 3HZ  LYS A 420     -38.608 -25.298 -18.569  1.00  1.530          H  
ATOM   6564  N   VAL A 421     -35.637 -20.062 -13.613  1.00  0.810          N  
ATOM   6565  CA  VAL A 421     -35.882 -18.947 -12.715  1.00  0.800          C  
ATOM   6566  C   VAL A 421     -36.317 -17.739 -13.552  1.00  0.810          C  
ATOM   6567  O   VAL A 421     -35.516 -16.863 -13.863  1.00  0.800          O  
ATOM   6568  CB  VAL A 421     -34.606 -18.599 -11.924  1.00  1.120          C  
ATOM   6569  CG1 VAL A 421     -34.901 -17.478 -10.932  1.00  1.120          C  
ATOM   6570  CG2 VAL A 421     -34.052 -19.830 -11.181  1.00  1.120          C  
ATOM   6571  H   VAL A 421     -34.695 -20.258 -13.971  1.00  0.970          H  
ATOM   6572  HA  VAL A 421     -36.677 -19.213 -12.014  1.00  0.960          H  
ATOM   6573  HB  VAL A 421     -33.863 -18.247 -12.630  1.00  1.350          H  
ATOM   6574 1HG1 VAL A 421     -33.995 -17.232 -10.452  1.00  1.350          H  
ATOM   6575 2HG1 VAL A 421     -35.282 -16.595 -11.413  1.00  1.350          H  
ATOM   6576 3HG1 VAL A 421     -35.627 -17.808 -10.206  1.00  1.350          H  
ATOM   6577 1HG2 VAL A 421     -33.143 -19.555 -10.646  1.00  1.350          H  
ATOM   6578 2HG2 VAL A 421     -34.801 -20.181 -10.475  1.00  1.350          H  
ATOM   6579 3HG2 VAL A 421     -33.825 -20.628 -11.889  1.00  1.350          H  
ATOM   6580  N   GLU A 422     -37.620 -17.629 -13.797  1.00  0.880          N  
ATOM   6581  CA  GLU A 422     -38.192 -16.604 -14.694  1.00  0.950          C  
ATOM   6582  C   GLU A 422     -37.917 -15.147 -14.280  1.00  0.930          C  
ATOM   6583  O   GLU A 422     -37.850 -14.249 -15.135  1.00  1.000          O  
ATOM   6584  CB  GLU A 422     -39.695 -16.826 -14.843  1.00  1.300          C  
ATOM   6585  CG  GLU A 422     -40.059 -18.074 -15.653  1.00  1.300          C  
ATOM   6586  CD  GLU A 422     -41.546 -18.304 -15.743  1.00  1.300          C  
ATOM   6587  OE1 GLU A 422     -42.272 -17.594 -15.090  1.00  1.300          O  
ATOM   6588  OE2 GLU A 422     -41.956 -19.186 -16.462  1.00  1.300          O  
ATOM   6589  H   GLU A 422     -38.201 -18.397 -13.449  1.00  1.060          H  
ATOM   6590  HA  GLU A 422     -37.752 -16.754 -15.676  1.00  1.140          H  
ATOM   6591 1HB  GLU A 422     -40.149 -16.918 -13.856  1.00  1.560          H  
ATOM   6592 2HB  GLU A 422     -40.144 -15.962 -15.335  1.00  1.560          H  
ATOM   6593 1HG  GLU A 422     -39.659 -17.961 -16.664  1.00  1.560          H  
ATOM   6594 2HG  GLU A 422     -39.583 -18.945 -15.203  1.00  1.560          H  
ATOM   6595  N   GLN A 423     -37.766 -14.922 -12.979  1.00  0.860          N  
ATOM   6596  CA  GLN A 423     -37.506 -13.591 -12.445  1.00  0.840          C  
ATOM   6597  C   GLN A 423     -36.020 -13.242 -12.381  1.00  0.790          C  
ATOM   6598  O   GLN A 423     -35.661 -12.130 -11.997  1.00  0.800          O  
ATOM   6599  CB  GLN A 423     -38.079 -13.464 -11.028  1.00  1.180          C  
ATOM   6600  CG  GLN A 423     -39.581 -13.640 -10.929  1.00  1.180          C  
ATOM   6601  CD  GLN A 423     -40.321 -12.606 -11.742  1.00  1.180          C  
ATOM   6602  OE1 GLN A 423     -40.043 -11.410 -11.638  1.00  1.180          O  
ATOM   6603  NE2 GLN A 423     -41.266 -13.053 -12.554  1.00  1.180          N  
ATOM   6604  H   GLN A 423     -37.879 -15.695 -12.336  1.00  1.030          H  
ATOM   6605  HA  GLN A 423     -37.991 -12.869 -13.094  1.00  1.010          H  
ATOM   6606 1HB  GLN A 423     -37.602 -14.206 -10.380  1.00  1.420          H  
ATOM   6607 2HB  GLN A 423     -37.827 -12.481 -10.624  1.00  1.420          H  
ATOM   6608 1HG  GLN A 423     -39.852 -14.626 -11.300  1.00  1.420          H  
ATOM   6609 2HG  GLN A 423     -39.878 -13.537  -9.883  1.00  1.420          H  
ATOM   6610 1HE2 GLN A 423     -41.789 -12.410 -13.116  1.00  1.420          H  
ATOM   6611 2HE2 GLN A 423     -41.469 -14.033 -12.603  1.00  1.420          H  
ATOM   6612  N   LEU A 424     -35.151 -14.175 -12.754  1.00  0.760          N  
ATOM   6613  CA  LEU A 424     -33.717 -13.953 -12.609  1.00  0.730          C  
ATOM   6614  C   LEU A 424     -33.258 -12.771 -13.429  1.00  0.770          C  
ATOM   6615  O   LEU A 424     -33.584 -12.655 -14.604  1.00  0.940          O  
ATOM   6616  CB  LEU A 424     -32.948 -15.229 -12.987  1.00  1.030          C  
ATOM   6617  CG  LEU A 424     -31.467 -15.355 -12.676  1.00  1.030          C  
ATOM   6618  CD1 LEU A 424     -31.240 -15.386 -11.176  1.00  1.030          C  
ATOM   6619  CD2 LEU A 424     -30.993 -16.663 -13.255  1.00  1.030          C  
ATOM   6620  H   LEU A 424     -35.490 -15.061 -13.138  1.00  0.910          H  
ATOM   6621  HA  LEU A 424     -33.514 -13.726 -11.577  1.00  0.880          H  
ATOM   6622 1HB  LEU A 424     -33.413 -16.029 -12.532  1.00  1.240          H  
ATOM   6623 2HB  LEU A 424     -33.030 -15.370 -14.019  1.00  1.240          H  
ATOM   6624  HG  LEU A 424     -30.909 -14.517 -13.099  1.00  1.240          H  
ATOM   6625 1HD1 LEU A 424     -30.185 -15.496 -10.989  1.00  1.240          H  
ATOM   6626 2HD1 LEU A 424     -31.576 -14.479 -10.731  1.00  1.240          H  
ATOM   6627 3HD1 LEU A 424     -31.779 -16.221 -10.733  1.00  1.240          H  
ATOM   6628 1HD2 LEU A 424     -29.951 -16.788 -13.016  1.00  1.240          H  
ATOM   6629 2HD2 LEU A 424     -31.557 -17.483 -12.814  1.00  1.240          H  
ATOM   6630 3HD2 LEU A 424     -31.137 -16.667 -14.336  1.00  1.240          H  
ATOM   6631  N   LYS A 425     -32.490 -11.896 -12.794  1.00  0.710          N  
ATOM   6632  CA  LYS A 425     -31.938 -10.716 -13.404  1.00  0.740          C  
ATOM   6633  C   LYS A 425     -30.454 -10.935 -13.663  1.00  0.710          C  
ATOM   6634  O   LYS A 425     -29.939 -10.549 -14.724  1.00  0.730          O  
ATOM   6635  CB  LYS A 425     -32.145  -9.521 -12.474  1.00  1.020          C  
ATOM   6636  CG  LYS A 425     -33.596  -9.158 -12.281  1.00  1.020          C  
ATOM   6637  CD  LYS A 425     -33.779  -8.000 -11.313  1.00  1.020          C  
ATOM   6638  CE  LYS A 425     -35.261  -7.702 -11.116  1.00  1.020          C  
ATOM   6639  NZ  LYS A 425     -35.496  -6.684 -10.049  1.00  1.020          N  
ATOM   6640  H   LYS A 425     -32.280 -12.037 -11.818  1.00  0.850          H  
ATOM   6641  HA  LYS A 425     -32.447 -10.528 -14.342  1.00  0.890          H  
ATOM   6642 1HB  LYS A 425     -31.721  -9.735 -11.496  1.00  1.230          H  
ATOM   6643 2HB  LYS A 425     -31.622  -8.655 -12.875  1.00  1.230          H  
ATOM   6644 1HG  LYS A 425     -34.025  -8.895 -13.244  1.00  1.230          H  
ATOM   6645 2HG  LYS A 425     -34.133 -10.027 -11.895  1.00  1.230          H  
ATOM   6646 1HD  LYS A 425     -33.332  -8.234 -10.351  1.00  1.230          H  
ATOM   6647 2HD  LYS A 425     -33.292  -7.114 -11.715  1.00  1.230          H  
ATOM   6648 1HE  LYS A 425     -35.671  -7.333 -12.057  1.00  1.230          H  
ATOM   6649 2HE  LYS A 425     -35.779  -8.625 -10.846  1.00  1.230          H  
ATOM   6650 1HZ  LYS A 425     -36.487  -6.526  -9.953  1.00  1.230          H  
ATOM   6651 2HZ  LYS A 425     -35.128  -7.045  -9.139  1.00  1.230          H  
ATOM   6652 3HZ  LYS A 425     -35.036  -5.822 -10.279  1.00  1.230          H  
ATOM   6653  N   LYS A 426     -29.761 -11.566 -12.697  1.00  0.680          N  
ATOM   6654  CA  LYS A 426     -28.317 -11.759 -12.828  1.00  0.680          C  
ATOM   6655  C   LYS A 426     -27.857 -13.218 -12.672  1.00  0.690          C  
ATOM   6656  O   LYS A 426     -28.082 -13.882 -11.647  1.00  0.710          O  
ATOM   6657  CB  LYS A 426     -27.607 -10.851 -11.816  1.00  0.950          C  
ATOM   6658  CG  LYS A 426     -26.063 -10.788 -11.895  1.00  0.950          C  
ATOM   6659  CD  LYS A 426     -25.551  -9.747 -10.872  1.00  0.950          C  
ATOM   6660  CE  LYS A 426     -24.107  -9.218 -11.135  1.00  0.950          C  
ATOM   6661  NZ  LYS A 426     -23.048 -10.263 -11.139  1.00  0.950          N  
ATOM   6662  H   LYS A 426     -30.247 -11.827 -11.836  1.00  0.820          H  
ATOM   6663  HA  LYS A 426     -28.025 -11.439 -13.825  1.00  0.820          H  
ATOM   6664 1HB  LYS A 426     -27.980  -9.835 -11.939  1.00  1.140          H  
ATOM   6665 2HB  LYS A 426     -27.872 -11.171 -10.806  1.00  1.140          H  
ATOM   6666 1HG  LYS A 426     -25.649 -11.770 -11.630  1.00  1.140          H  
ATOM   6667 2HG  LYS A 426     -25.730 -10.546 -12.890  1.00  1.140          H  
ATOM   6668 1HD  LYS A 426     -26.229  -8.896 -10.859  1.00  1.140          H  
ATOM   6669 2HD  LYS A 426     -25.563 -10.208  -9.884  1.00  1.140          H  
ATOM   6670 1HE  LYS A 426     -24.088  -8.698 -12.086  1.00  1.140          H  
ATOM   6671 2HE  LYS A 426     -23.877  -8.509 -10.342  1.00  1.140          H  
ATOM   6672 1HZ  LYS A 426     -22.156  -9.837 -11.286  1.00  1.140          H  
ATOM   6673 2HZ  LYS A 426     -23.012 -10.798 -10.271  1.00  1.140          H  
ATOM   6674 3HZ  LYS A 426     -23.178 -10.967 -11.865  1.00  1.140          H  
ATOM   6675  N   VAL A 427     -27.133 -13.673 -13.701  1.00  0.670          N  
ATOM   6676  CA  VAL A 427     -26.570 -15.025 -13.793  1.00  0.690          C  
ATOM   6677  C   VAL A 427     -25.062 -15.077 -13.603  1.00  0.650          C  
ATOM   6678  O   VAL A 427     -24.313 -14.791 -14.545  1.00  0.690          O  
ATOM   6679  CB  VAL A 427     -26.856 -15.594 -15.216  1.00  0.960          C  
ATOM   6680  CG1 VAL A 427     -26.270 -16.976 -15.418  1.00  0.960          C  
ATOM   6681  CG2 VAL A 427     -28.284 -15.659 -15.426  1.00  0.960          C  
ATOM   6682  H   VAL A 427     -26.998 -13.024 -14.485  1.00  0.800          H  
ATOM   6683  HA  VAL A 427     -27.044 -15.648 -13.032  1.00  0.830          H  
ATOM   6684  HB  VAL A 427     -26.427 -14.943 -15.936  1.00  1.150          H  
ATOM   6685 1HG1 VAL A 427     -26.500 -17.329 -16.422  1.00  1.150          H  
ATOM   6686 2HG1 VAL A 427     -25.193 -16.955 -15.300  1.00  1.150          H  
ATOM   6687 3HG1 VAL A 427     -26.690 -17.641 -14.702  1.00  1.150          H  
ATOM   6688 1HG2 VAL A 427     -28.496 -16.019 -16.430  1.00  1.150          H  
ATOM   6689 2HG2 VAL A 427     -28.694 -16.321 -14.718  1.00  1.150          H  
ATOM   6690 3HG2 VAL A 427     -28.692 -14.679 -15.291  1.00  1.150          H  
ATOM   6691  N   ASP A 428     -24.590 -15.483 -12.423  1.00  0.620          N  
ATOM   6692  CA  ASP A 428     -23.141 -15.557 -12.244  1.00  0.620          C  
ATOM   6693  C   ASP A 428     -22.693 -17.021 -12.224  1.00  0.610          C  
ATOM   6694  O   ASP A 428     -22.845 -17.732 -11.224  1.00  0.600          O  
ATOM   6695  CB  ASP A 428     -22.701 -14.799 -10.990  1.00  0.870          C  
ATOM   6696  CG  ASP A 428     -22.797 -13.265 -11.087  1.00  0.870          C  
ATOM   6697  OD1 ASP A 428     -22.813 -12.706 -12.160  1.00  0.870          O  
ATOM   6698  OD2 ASP A 428     -22.846 -12.616 -10.058  1.00  0.870          O  
ATOM   6699  H   ASP A 428     -25.216 -15.720 -11.642  1.00  0.740          H  
ATOM   6700  HA  ASP A 428     -22.658 -15.084 -13.093  1.00  0.740          H  
ATOM   6701 1HB  ASP A 428     -23.320 -15.095 -10.188  1.00  1.040          H  
ATOM   6702 2HB  ASP A 428     -21.680 -15.069 -10.734  1.00  1.040          H  
ATOM   6703  N   LEU A 429     -22.146 -17.502 -13.349  1.00  0.630          N  
ATOM   6704  CA  LEU A 429     -21.733 -18.912 -13.444  1.00  0.650          C  
ATOM   6705  C   LEU A 429     -20.234 -19.076 -13.706  1.00  0.670          C  
ATOM   6706  O   LEU A 429     -19.753 -20.195 -13.894  1.00  0.700          O  
ATOM   6707  CB  LEU A 429     -22.544 -19.608 -14.559  1.00  0.900          C  
ATOM   6708  CG  LEU A 429     -24.101 -19.713 -14.340  1.00  0.900          C  
ATOM   6709  CD1 LEU A 429     -24.781 -20.201 -15.611  1.00  0.900          C  
ATOM   6710  CD2 LEU A 429     -24.395 -20.680 -13.237  1.00  0.900          C  
ATOM   6711  H   LEU A 429     -22.023 -16.897 -14.178  1.00  0.760          H  
ATOM   6712  HA  LEU A 429     -21.938 -19.393 -12.491  1.00  0.780          H  
ATOM   6713 1HB  LEU A 429     -22.381 -19.058 -15.476  1.00  1.080          H  
ATOM   6714 2HB  LEU A 429     -22.155 -20.615 -14.692  1.00  1.080          H  
ATOM   6715  HG  LEU A 429     -24.491 -18.745 -14.078  1.00  1.080          H  
ATOM   6716 1HD1 LEU A 429     -25.852 -20.268 -15.461  1.00  1.080          H  
ATOM   6717 2HD1 LEU A 429     -24.580 -19.499 -16.412  1.00  1.080          H  
ATOM   6718 3HD1 LEU A 429     -24.405 -21.172 -15.876  1.00  1.080          H  
ATOM   6719 1HD2 LEU A 429     -25.468 -20.749 -13.098  1.00  1.080          H  
ATOM   6720 2HD2 LEU A 429     -24.000 -21.658 -13.493  1.00  1.080          H  
ATOM   6721 3HD2 LEU A 429     -23.940 -20.338 -12.330  1.00  1.080          H  
ATOM   6722  N   SER A 430     -19.520 -17.960 -13.658  1.00  0.670          N  
ATOM   6723  CA  SER A 430     -18.091 -17.826 -13.927  1.00  0.700          C  
ATOM   6724  C   SER A 430     -17.130 -18.337 -12.858  1.00  0.760          C  
ATOM   6725  O   SER A 430     -17.500 -18.505 -11.692  1.00  0.740          O  
ATOM   6726  CB  SER A 430     -17.845 -16.360 -14.190  1.00  0.970          C  
ATOM   6727  OG  SER A 430     -18.144 -15.573 -13.059  1.00  0.970          O  
ATOM   6728  H   SER A 430     -20.017 -17.106 -13.447  1.00  0.800          H  
ATOM   6729  HA  SER A 430     -17.886 -18.379 -14.843  1.00  0.840          H  
ATOM   6730 1HB  SER A 430     -16.810 -16.196 -14.465  1.00  1.160          H  
ATOM   6731 2HB  SER A 430     -18.451 -16.066 -15.028  1.00  1.160          H  
ATOM   6732  HG  SER A 430     -18.115 -14.627 -13.374  1.00  1.160          H  
ATOM   6733  N   HIS A 431     -15.863 -18.524 -13.267  1.00  0.870          N  
ATOM   6734  CA  HIS A 431     -14.792 -19.003 -12.384  1.00  0.980          C  
ATOM   6735  C   HIS A 431     -15.184 -20.377 -11.871  1.00  1.020          C  
ATOM   6736  O   HIS A 431     -15.059 -20.677 -10.674  1.00  0.990          O  
ATOM   6737  CB  HIS A 431     -14.530 -18.039 -11.217  1.00  1.330          C  
ATOM   6738  CG  HIS A 431     -14.051 -16.697 -11.594  1.00  1.330          C  
ATOM   6739  ND1 HIS A 431     -12.738 -16.443 -11.935  1.00  1.330          N  
ATOM   6740  CD2 HIS A 431     -14.704 -15.523 -11.689  1.00  1.330          C  
ATOM   6741  CE1 HIS A 431     -12.603 -15.161 -12.205  1.00  1.330          C  
ATOM   6742  NE2 HIS A 431     -13.781 -14.578 -12.068  1.00  1.330          N  
ATOM   6743  H   HIS A 431     -15.657 -18.387 -14.269  1.00  1.040          H  
ATOM   6744  HA  HIS A 431     -13.868 -19.111 -12.952  1.00  1.180          H  
ATOM   6745 1HB  HIS A 431     -15.416 -17.895 -10.634  1.00  1.590          H  
ATOM   6746 2HB  HIS A 431     -13.784 -18.474 -10.555  1.00  1.590          H  
ATOM   6747  HD1 HIS A 431     -11.963 -17.032 -11.705  1.00  1.590          H  
ATOM   6748  HD2 HIS A 431     -15.747 -15.245 -11.517  1.00  1.590          H  
ATOM   6749  HE1 HIS A 431     -11.634 -14.755 -12.497  1.00  1.590          H  
ATOM   6750  N   ASN A 432     -15.666 -21.183 -12.810  1.00  1.140          N  
ATOM   6751  CA  ASN A 432     -16.143 -22.531 -12.563  1.00  1.250          C  
ATOM   6752  C   ASN A 432     -15.614 -23.540 -13.570  1.00  1.410          C  
ATOM   6753  O   ASN A 432     -14.598 -23.317 -14.230  1.00  1.880          O  
ATOM   6754  CB  ASN A 432     -17.654 -22.520 -12.574  1.00  1.710          C  
ATOM   6755  CG  ASN A 432     -18.224 -22.018 -11.356  1.00  1.710          C  
ATOM   6756  OD1 ASN A 432     -17.695 -22.253 -10.286  1.00  1.710          O  
ATOM   6757  ND2 ASN A 432     -19.322 -21.375 -11.475  1.00  1.710          N  
ATOM   6758  H   ASN A 432     -15.650 -20.807 -13.765  1.00  1.370          H  
ATOM   6759  HA  ASN A 432     -15.791 -22.849 -11.578  1.00  1.500          H  
ATOM   6760 1HB  ASN A 432     -17.983 -21.879 -13.389  1.00  2.050          H  
ATOM   6761 2HB  ASN A 432     -18.085 -23.477 -12.745  1.00  2.050          H  
ATOM   6762 1HD2 ASN A 432     -19.814 -21.046 -10.654  1.00  2.050          H  
ATOM   6763 2HD2 ASN A 432     -19.697 -21.206 -12.394  1.00  2.050          H  
ATOM   6764  N   ARG A 433     -16.305 -24.682 -13.655  1.00  1.210          N  
ATOM   6765  CA  ARG A 433     -15.972 -25.779 -14.536  1.00  1.330          C  
ATOM   6766  C   ARG A 433     -17.174 -26.075 -15.424  1.00  1.330          C  
ATOM   6767  O   ARG A 433     -17.330 -27.204 -15.920  1.00  1.460          O  
ATOM   6768  CB  ARG A 433     -15.560 -26.990 -13.722  1.00  1.810          C  
ATOM   6769  CG  ARG A 433     -14.309 -26.805 -12.891  1.00  1.810          C  
ATOM   6770  CD  ARG A 433     -14.005 -28.018 -12.104  1.00  1.810          C  
ATOM   6771  NE  ARG A 433     -12.796 -27.863 -11.301  1.00  1.810          N  
ATOM   6772  CZ  ARG A 433     -12.307 -28.794 -10.451  1.00  1.810          C  
ATOM   6773  NH1 ARG A 433     -12.942 -29.935 -10.280  1.00  1.810          N  
ATOM   6774  NH2 ARG A 433     -11.189 -28.560  -9.783  1.00  1.810          N  
ATOM   6775  H   ARG A 433     -17.128 -24.839 -13.068  1.00  1.450          H  
ATOM   6776  HA  ARG A 433     -15.137 -25.489 -15.175  1.00  1.600          H  
ATOM   6777 1HB  ARG A 433     -16.350 -27.210 -13.020  1.00  2.180          H  
ATOM   6778 2HB  ARG A 433     -15.421 -27.856 -14.371  1.00  2.180          H  
ATOM   6779 1HG  ARG A 433     -13.465 -26.587 -13.547  1.00  2.180          H  
ATOM   6780 2HG  ARG A 433     -14.453 -25.978 -12.194  1.00  2.180          H  
ATOM   6781 1HD  ARG A 433     -14.839 -28.227 -11.437  1.00  2.180          H  
ATOM   6782 2HD  ARG A 433     -13.861 -28.856 -12.785  1.00  2.180          H  
ATOM   6783  HE  ARG A 433     -12.281 -26.996 -11.400  1.00  2.180          H  
ATOM   6784 1HH1 ARG A 433     -13.803 -30.114 -10.770  1.00  2.180          H  
ATOM   6785 2HH1 ARG A 433     -12.580 -30.632  -9.644  1.00  2.180          H  
ATOM   6786 1HH2 ARG A 433     -10.694 -27.687  -9.909  1.00  2.180          H  
ATOM   6787 2HH2 ARG A 433     -10.834 -29.257  -9.146  1.00  2.180          H  
ATOM   6788  N   ILE A 434     -18.037 -25.053 -15.565  1.00  1.220          N  
ATOM   6789  CA  ILE A 434     -19.193 -25.092 -16.456  1.00  1.210          C  
ATOM   6790  C   ILE A 434     -18.556 -25.345 -17.806  1.00  1.140          C  
ATOM   6791  O   ILE A 434     -17.482 -24.793 -18.080  1.00  1.140          O  
ATOM   6792  CB  ILE A 434     -20.053 -23.785 -16.372  1.00  1.700          C  
ATOM   6793  CG1 ILE A 434     -21.367 -23.958 -17.187  1.00  1.700          C  
ATOM   6794  CG2 ILE A 434     -19.285 -22.567 -16.771  1.00  1.700          C  
ATOM   6795  CD1 ILE A 434     -22.419 -22.866 -16.993  1.00  1.700          C  
ATOM   6796  H   ILE A 434     -17.828 -24.206 -15.060  1.00  1.460          H  
ATOM   6797  HA  ILE A 434     -19.831 -25.940 -16.207  1.00  1.450          H  
ATOM   6798  HB  ILE A 434     -20.356 -23.655 -15.333  1.00  2.040          H  
ATOM   6799 1HG1 ILE A 434     -21.116 -24.012 -18.232  1.00  2.040          H  
ATOM   6800 2HG1 ILE A 434     -21.816 -24.897 -16.897  1.00  2.040          H  
ATOM   6801 1HG2 ILE A 434     -19.889 -21.672 -16.653  1.00  2.040          H  
ATOM   6802 2HG2 ILE A 434     -18.425 -22.488 -16.125  1.00  2.040          H  
ATOM   6803 3HG2 ILE A 434     -18.978 -22.658 -17.797  1.00  2.040          H  
ATOM   6804 1HD1 ILE A 434     -23.297 -23.098 -17.596  1.00  2.040          H  
ATOM   6805 2HD1 ILE A 434     -22.700 -22.827 -15.944  1.00  2.040          H  
ATOM   6806 3HD1 ILE A 434     -22.035 -21.898 -17.299  1.00  2.040          H  
ATOM   6807  N   ALA A 435     -19.144 -26.234 -18.602  1.00  1.310          N  
ATOM   6808  CA  ALA A 435     -18.467 -26.628 -19.828  1.00  1.320          C  
ATOM   6809  C   ALA A 435     -19.350 -27.033 -20.988  1.00  1.270          C  
ATOM   6810  O   ALA A 435     -20.547 -27.259 -20.841  1.00  1.360          O  
ATOM   6811  CB  ALA A 435     -17.556 -27.802 -19.518  1.00  1.840          C  
ATOM   6812  H   ALA A 435     -20.051 -26.629 -18.335  1.00  1.570          H  
ATOM   6813  HA  ALA A 435     -17.885 -25.781 -20.145  1.00  1.580          H  
ATOM   6814 1HB  ALA A 435     -16.983 -28.072 -20.403  1.00  2.210          H  
ATOM   6815 2HB  ALA A 435     -16.879 -27.540 -18.715  1.00  2.210          H  
ATOM   6816 3HB  ALA A 435     -18.160 -28.650 -19.202  1.00  2.210          H  
ATOM   6817  N   LYS A 436     -18.704 -27.156 -22.147  1.00  1.280          N  
ATOM   6818  CA  LYS A 436     -19.313 -27.562 -23.413  1.00  1.280          C  
ATOM   6819  C   LYS A 436     -20.318 -26.523 -23.916  1.00  1.160          C  
ATOM   6820  O   LYS A 436     -19.961 -25.360 -24.086  1.00  1.160          O  
ATOM   6821  CB  LYS A 436     -20.010 -28.922 -23.269  1.00  1.790          C  
ATOM   6822  CG  LYS A 436     -19.099 -30.085 -22.918  1.00  1.790          C  
ATOM   6823  CD  LYS A 436     -19.924 -31.384 -22.847  1.00  1.790          C  
ATOM   6824  CE  LYS A 436     -19.097 -32.624 -22.482  1.00  1.790          C  
ATOM   6825  NZ  LYS A 436     -18.701 -32.638 -21.037  1.00  1.790          N  
ATOM   6826  H   LYS A 436     -17.708 -26.903 -22.145  1.00  1.540          H  
ATOM   6827  HA  LYS A 436     -18.524 -27.656 -24.161  1.00  1.540          H  
ATOM   6828 1HB  LYS A 436     -20.814 -28.885 -22.541  1.00  2.150          H  
ATOM   6829 2HB  LYS A 436     -20.458 -29.186 -24.227  1.00  2.150          H  
ATOM   6830 1HG  LYS A 436     -18.318 -30.179 -23.677  1.00  2.150          H  
ATOM   6831 2HG  LYS A 436     -18.630 -29.894 -21.955  1.00  2.150          H  
ATOM   6832 1HD  LYS A 436     -20.709 -31.264 -22.094  1.00  2.150          H  
ATOM   6833 2HD  LYS A 436     -20.399 -31.558 -23.811  1.00  2.150          H  
ATOM   6834 1HE  LYS A 436     -19.691 -33.512 -22.689  1.00  2.150          H  
ATOM   6835 2HE  LYS A 436     -18.197 -32.649 -23.093  1.00  2.150          H  
ATOM   6836 1HZ  LYS A 436     -18.172 -33.468 -20.827  1.00  2.150          H  
ATOM   6837 2HZ  LYS A 436     -18.142 -31.834 -20.811  1.00  2.150          H  
ATOM   6838 3HZ  LYS A 436     -19.542 -32.622 -20.426  1.00  2.150          H  
ATOM   6839  N   VAL A 437     -21.561 -26.903 -24.197  1.00  1.210          N  
ATOM   6840  CA  VAL A 437     -22.469 -25.905 -24.744  1.00  1.230          C  
ATOM   6841  C   VAL A 437     -23.526 -25.469 -23.754  1.00  1.180          C  
ATOM   6842  O   VAL A 437     -24.289 -26.274 -23.225  1.00  1.140          O  
ATOM   6843  CB  VAL A 437     -23.084 -26.409 -26.057  1.00  1.710          C  
ATOM   6844  CG1 VAL A 437     -24.084 -25.377 -26.623  1.00  1.710          C  
ATOM   6845  CG2 VAL A 437     -21.928 -26.647 -27.057  1.00  1.710          C  
ATOM   6846  H   VAL A 437     -21.881 -27.845 -24.028  1.00  1.450          H  
ATOM   6847  HA  VAL A 437     -21.889 -25.021 -25.003  1.00  1.480          H  
ATOM   6848  HB  VAL A 437     -23.626 -27.337 -25.878  1.00  2.060          H  
ATOM   6849 1HG1 VAL A 437     -24.499 -25.754 -27.555  1.00  2.060          H  
ATOM   6850 2HG1 VAL A 437     -24.901 -25.208 -25.913  1.00  2.060          H  
ATOM   6851 3HG1 VAL A 437     -23.569 -24.432 -26.812  1.00  2.060          H  
ATOM   6852 1HG2 VAL A 437     -22.329 -27.009 -28.000  1.00  2.060          H  
ATOM   6853 2HG2 VAL A 437     -21.392 -25.705 -27.223  1.00  2.060          H  
ATOM   6854 3HG2 VAL A 437     -21.235 -27.386 -26.655  1.00  2.060          H  
ATOM   6855  N   TYR A 438     -23.541 -24.162 -23.535  1.00  1.250          N  
ATOM   6856  CA  TYR A 438     -24.406 -23.477 -22.593  1.00  1.240          C  
ATOM   6857  C   TYR A 438     -25.878 -23.704 -22.906  1.00  1.150          C  
ATOM   6858  O   TYR A 438     -26.305 -23.630 -24.062  1.00  1.120          O  
ATOM   6859  CB  TYR A 438     -24.059 -21.998 -22.599  1.00  1.740          C  
ATOM   6860  CG  TYR A 438     -24.752 -21.222 -21.583  1.00  1.740          C  
ATOM   6861  CD1 TYR A 438     -24.364 -21.410 -20.293  1.00  1.740          C  
ATOM   6862  CD2 TYR A 438     -25.734 -20.298 -21.905  1.00  1.740          C  
ATOM   6863  CE1 TYR A 438     -24.926 -20.712 -19.312  1.00  1.740          C  
ATOM   6864  CE2 TYR A 438     -26.301 -19.564 -20.893  1.00  1.740          C  
ATOM   6865  CZ  TYR A 438     -25.883 -19.776 -19.594  1.00  1.740          C  
ATOM   6866  OH  TYR A 438     -26.393 -19.032 -18.576  1.00  1.740          O  
ATOM   6867  H   TYR A 438     -22.868 -23.610 -24.047  1.00  1.500          H  
ATOM   6868  HA  TYR A 438     -24.217 -23.885 -21.597  1.00  1.490          H  
ATOM   6869 1HB  TYR A 438     -22.995 -21.872 -22.450  1.00  2.090          H  
ATOM   6870 2HB  TYR A 438     -24.297 -21.577 -23.564  1.00  2.090          H  
ATOM   6871  HD1 TYR A 438     -23.585 -22.134 -20.055  1.00  2.090          H  
ATOM   6872  HD2 TYR A 438     -26.040 -20.145 -22.940  1.00  2.090          H  
ATOM   6873  HE1 TYR A 438     -24.599 -20.875 -18.301  1.00  2.090          H  
ATOM   6874  HE2 TYR A 438     -27.062 -18.815 -21.113  1.00  2.090          H  
ATOM   6875  HH  TYR A 438     -26.987 -18.380 -18.939  1.00  2.090          H  
ATOM   6876  N   GLN A 439     -26.641 -24.009 -21.867  1.00  1.240          N  
ATOM   6877  CA  GLN A 439     -28.057 -24.311 -21.976  1.00  1.260          C  
ATOM   6878  C   GLN A 439     -28.936 -23.190 -22.583  1.00  1.130          C  
ATOM   6879  O   GLN A 439     -28.970 -22.050 -22.110  1.00  1.120          O  
ATOM   6880  CB  GLN A 439     -28.525 -24.730 -20.573  1.00  1.760          C  
ATOM   6881  CG  GLN A 439     -28.399 -23.630 -19.454  1.00  1.760          C  
ATOM   6882  CD  GLN A 439     -27.057 -23.623 -18.713  1.00  1.760          C  
ATOM   6883  OE1 GLN A 439     -26.008 -23.927 -19.284  1.00  1.760          O  
ATOM   6884  NE2 GLN A 439     -27.083 -23.286 -17.452  1.00  1.760          N  
ATOM   6885  H   GLN A 439     -26.198 -24.040 -20.953  1.00  1.490          H  
ATOM   6886  HA  GLN A 439     -28.149 -25.179 -22.628  1.00  1.510          H  
ATOM   6887 1HB  GLN A 439     -29.516 -25.133 -20.619  1.00  2.110          H  
ATOM   6888 2HB  GLN A 439     -27.904 -25.539 -20.253  1.00  2.110          H  
ATOM   6889 1HG  GLN A 439     -28.488 -22.680 -19.910  1.00  2.110          H  
ATOM   6890 2HG  GLN A 439     -29.185 -23.742 -18.722  1.00  2.110          H  
ATOM   6891 1HE2 GLN A 439     -26.235 -23.271 -16.927  1.00  2.110          H  
ATOM   6892 2HE2 GLN A 439     -27.950 -23.046 -17.014  1.00  2.110          H  
ATOM   6893  N   TYR A 440     -29.761 -23.579 -23.568  1.00  1.140          N  
ATOM   6894  CA  TYR A 440     -30.651 -22.664 -24.302  1.00  1.130          C  
ATOM   6895  C   TYR A 440     -31.718 -22.018 -23.432  1.00  1.050          C  
ATOM   6896  O   TYR A 440     -32.218 -20.939 -23.745  1.00  1.170          O  
ATOM   6897  CB  TYR A 440     -31.355 -23.386 -25.454  1.00  1.590          C  
ATOM   6898  CG  TYR A 440     -32.523 -24.247 -25.027  1.00  1.590          C  
ATOM   6899  CD1 TYR A 440     -33.799 -23.683 -24.945  1.00  1.590          C  
ATOM   6900  CD2 TYR A 440     -32.337 -25.582 -24.722  1.00  1.590          C  
ATOM   6901  CE1 TYR A 440     -34.864 -24.447 -24.558  1.00  1.590          C  
ATOM   6902  CE2 TYR A 440     -33.414 -26.349 -24.335  1.00  1.590          C  
ATOM   6903  CZ  TYR A 440     -34.673 -25.786 -24.253  1.00  1.590          C  
ATOM   6904  OH  TYR A 440     -35.744 -26.550 -23.866  1.00  1.590          O  
ATOM   6905  H   TYR A 440     -29.699 -24.539 -23.879  1.00  1.370          H  
ATOM   6906  HA  TYR A 440     -30.041 -21.884 -24.743  1.00  1.360          H  
ATOM   6907 1HB  TYR A 440     -31.720 -22.650 -26.171  1.00  1.900          H  
ATOM   6908 2HB  TYR A 440     -30.638 -24.020 -25.975  1.00  1.900          H  
ATOM   6909  HD1 TYR A 440     -33.949 -22.627 -25.184  1.00  1.900          H  
ATOM   6910  HD2 TYR A 440     -31.347 -26.028 -24.786  1.00  1.900          H  
ATOM   6911  HE1 TYR A 440     -35.854 -24.004 -24.492  1.00  1.900          H  
ATOM   6912  HE2 TYR A 440     -33.273 -27.401 -24.095  1.00  1.900          H  
ATOM   6913  HH  TYR A 440     -35.454 -27.450 -23.702  1.00  1.900          H  
ATOM   6914  N   VAL A 441     -32.035 -22.695 -22.348  1.00  1.060          N  
ATOM   6915  CA  VAL A 441     -33.106 -22.379 -21.416  1.00  1.080          C  
ATOM   6916  C   VAL A 441     -33.034 -21.029 -20.720  1.00  0.980          C  
ATOM   6917  O   VAL A 441     -34.038 -20.566 -20.184  1.00  0.980          O  
ATOM   6918  CB  VAL A 441     -33.196 -23.484 -20.358  1.00  1.500          C  
ATOM   6919  CG1 VAL A 441     -33.539 -24.799 -21.011  1.00  1.500          C  
ATOM   6920  CG2 VAL A 441     -31.875 -23.589 -19.648  1.00  1.500          C  
ATOM   6921  H   VAL A 441     -31.487 -23.526 -22.200  1.00  1.270          H  
ATOM   6922  HA  VAL A 441     -34.038 -22.399 -21.987  1.00  1.300          H  
ATOM   6923  HB  VAL A 441     -33.995 -23.252 -19.659  1.00  1.800          H  
ATOM   6924 1HG1 VAL A 441     -33.612 -25.577 -20.252  1.00  1.800          H  
ATOM   6925 2HG1 VAL A 441     -34.495 -24.701 -21.521  1.00  1.800          H  
ATOM   6926 3HG1 VAL A 441     -32.773 -25.067 -21.724  1.00  1.800          H  
ATOM   6927 1HG2 VAL A 441     -31.925 -24.379 -18.898  1.00  1.800          H  
ATOM   6928 2HG2 VAL A 441     -31.146 -23.815 -20.356  1.00  1.800          H  
ATOM   6929 3HG2 VAL A 441     -31.612 -22.661 -19.172  1.00  1.800          H  
ATOM   6930  N   LEU A 442     -31.891 -20.348 -20.727  1.00  0.980          N  
ATOM   6931  CA  LEU A 442     -31.901 -19.037 -20.066  1.00  1.030          C  
ATOM   6932  C   LEU A 442     -32.720 -18.042 -20.906  1.00  0.950          C  
ATOM   6933  O   LEU A 442     -32.999 -16.928 -20.464  1.00  0.980          O  
ATOM   6934  CB  LEU A 442     -30.495 -18.428 -19.870  1.00  1.420          C  
ATOM   6935  CG  LEU A 442     -29.616 -18.813 -18.651  1.00  1.420          C  
ATOM   6936  CD1 LEU A 442     -30.248 -18.488 -17.316  1.00  1.420          C  
ATOM   6937  CD2 LEU A 442     -29.283 -20.273 -18.745  1.00  1.420          C  
ATOM   6938  H   LEU A 442     -31.052 -20.745 -21.176  1.00  1.180          H  
ATOM   6939  HA  LEU A 442     -32.388 -19.137 -19.102  1.00  1.240          H  
ATOM   6940 1HB  LEU A 442     -29.901 -18.669 -20.712  1.00  1.710          H  
ATOM   6941 2HB  LEU A 442     -30.599 -17.349 -19.856  1.00  1.710          H  
ATOM   6942  HG  LEU A 442     -28.728 -18.229 -18.713  1.00  1.710          H  
ATOM   6943 1HD1 LEU A 442     -29.555 -18.748 -16.521  1.00  1.710          H  
ATOM   6944 2HD1 LEU A 442     -30.466 -17.430 -17.259  1.00  1.710          H  
ATOM   6945 3HD1 LEU A 442     -31.151 -19.057 -17.188  1.00  1.710          H  
ATOM   6946 1HD2 LEU A 442     -28.607 -20.541 -17.944  1.00  1.710          H  
ATOM   6947 2HD2 LEU A 442     -30.183 -20.865 -18.669  1.00  1.710          H  
ATOM   6948 3HD2 LEU A 442     -28.801 -20.461 -19.700  1.00  1.710          H  
ATOM   6949  N   ASN A 443     -33.137 -18.423 -22.127  1.00  0.930          N  
ATOM   6950  CA  ASN A 443     -33.917 -17.507 -22.947  1.00  1.000          C  
ATOM   6951  C   ASN A 443     -35.376 -17.454 -22.532  1.00  1.020          C  
ATOM   6952  O   ASN A 443     -36.161 -16.690 -23.094  1.00  1.180          O  
ATOM   6953  CB  ASN A 443     -33.882 -17.896 -24.396  1.00  1.370          C  
ATOM   6954  CG  ASN A 443     -34.523 -19.220 -24.675  1.00  1.370          C  
ATOM   6955  OD1 ASN A 443     -34.750 -20.064 -23.793  1.00  1.370          O  
ATOM   6956  ND2 ASN A 443     -34.841 -19.402 -25.925  1.00  1.370          N  
ATOM   6957  H   ASN A 443     -32.901 -19.350 -22.504  1.00  1.120          H  
ATOM   6958  HA  ASN A 443     -33.499 -16.503 -22.839  1.00  1.200          H  
ATOM   6959 1HB  ASN A 443     -34.444 -17.172 -24.949  1.00  1.650          H  
ATOM   6960 2HB  ASN A 443     -32.880 -17.875 -24.778  1.00  1.650          H  
ATOM   6961 1HD2 ASN A 443     -35.277 -20.244 -26.221  1.00  1.650          H  
ATOM   6962 2HD2 ASN A 443     -34.655 -18.642 -26.594  1.00  1.650          H  
ATOM   6963  N   LYS A 444     -35.742 -18.222 -21.515  1.00  0.970          N  
ATOM   6964  CA  LYS A 444     -37.096 -18.189 -21.014  1.00  1.080          C  
ATOM   6965  C   LYS A 444     -37.183 -17.145 -19.906  1.00  1.050          C  
ATOM   6966  O   LYS A 444     -38.261 -16.817 -19.399  1.00  1.170          O  
ATOM   6967  CB  LYS A 444     -37.519 -19.569 -20.498  1.00  1.470          C  
ATOM   6968  CG  LYS A 444     -37.468 -20.710 -21.550  1.00  1.470          C  
ATOM   6969  CD  LYS A 444     -38.427 -20.483 -22.730  1.00  1.470          C  
ATOM   6970  CE  LYS A 444     -38.426 -21.674 -23.679  1.00  1.470          C  
ATOM   6971  NZ  LYS A 444     -39.369 -21.479 -24.833  1.00  1.470          N  
ATOM   6972  H   LYS A 444     -35.066 -18.871 -21.096  1.00  1.160          H  
ATOM   6973  HA  LYS A 444     -37.767 -17.880 -21.812  1.00  1.300          H  
ATOM   6974 1HB  LYS A 444     -36.850 -19.856 -19.677  1.00  1.760          H  
ATOM   6975 2HB  LYS A 444     -38.529 -19.517 -20.094  1.00  1.760          H  
ATOM   6976 1HG  LYS A 444     -36.448 -20.796 -21.927  1.00  1.760          H  
ATOM   6977 2HG  LYS A 444     -37.726 -21.647 -21.059  1.00  1.760          H  
ATOM   6978 1HD  LYS A 444     -39.438 -20.299 -22.364  1.00  1.760          H  
ATOM   6979 2HD  LYS A 444     -38.095 -19.611 -23.297  1.00  1.760          H  
ATOM   6980 1HE  LYS A 444     -37.414 -21.810 -24.064  1.00  1.760          H  
ATOM   6981 2HE  LYS A 444     -38.718 -22.568 -23.131  1.00  1.760          H  
ATOM   6982 1HZ  LYS A 444     -39.331 -22.289 -25.436  1.00  1.760          H  
ATOM   6983 2HZ  LYS A 444     -40.310 -21.363 -24.485  1.00  1.760          H  
ATOM   6984 3HZ  LYS A 444     -39.100 -20.658 -25.356  1.00  1.760          H  
ATOM   6985  N   ILE A 445     -36.044 -16.586 -19.512  1.00  0.950          N  
ATOM   6986  CA  ILE A 445     -36.098 -15.678 -18.403  1.00  0.970          C  
ATOM   6987  C   ILE A 445     -36.262 -14.242 -18.843  1.00  0.940          C  
ATOM   6988  O   ILE A 445     -35.316 -13.526 -19.199  1.00  0.900          O  
ATOM   6989  CB  ILE A 445     -34.870 -15.863 -17.538  1.00  1.350          C  
ATOM   6990  CG1 ILE A 445     -34.844 -17.340 -17.046  1.00  1.350          C  
ATOM   6991  CG2 ILE A 445     -34.883 -14.874 -16.380  1.00  1.350          C  
ATOM   6992  CD1 ILE A 445     -33.623 -17.723 -16.357  1.00  1.350          C  
ATOM   6993  H   ILE A 445     -35.147 -16.801 -19.958  1.00  1.140          H  
ATOM   6994  HA  ILE A 445     -36.960 -15.933 -17.792  1.00  1.160          H  
ATOM   6995  HB  ILE A 445     -33.993 -15.713 -18.153  1.00  1.620          H  
ATOM   6996 1HG1 ILE A 445     -35.677 -17.516 -16.389  1.00  1.620          H  
ATOM   6997 2HG1 ILE A 445     -34.936 -18.007 -17.905  1.00  1.620          H  
ATOM   6998 1HG2 ILE A 445     -34.025 -14.999 -15.808  1.00  1.620          H  
ATOM   6999 2HG2 ILE A 445     -34.908 -13.849 -16.721  1.00  1.620          H  
ATOM   7000 3HG2 ILE A 445     -35.715 -15.051 -15.785  1.00  1.620          H  
ATOM   7001 1HD1 ILE A 445     -33.691 -18.758 -16.075  1.00  1.620          H  
ATOM   7002 2HD1 ILE A 445     -32.814 -17.571 -17.033  1.00  1.620          H  
ATOM   7003 3HD1 ILE A 445     -33.475 -17.137 -15.471  1.00  1.620          H  
ATOM   7004  N   LYS A 446     -37.497 -13.803 -18.704  1.00  1.030          N  
ATOM   7005  CA  LYS A 446     -37.914 -12.470 -19.109  1.00  1.090          C  
ATOM   7006  C   LYS A 446     -37.154 -11.343 -18.413  1.00  1.030          C  
ATOM   7007  O   LYS A 446     -36.956 -10.287 -19.008  1.00  1.070          O  
ATOM   7008  CB  LYS A 446     -39.415 -12.284 -18.892  1.00  1.500          C  
ATOM   7009  CG  LYS A 446     -40.290 -13.075 -19.864  1.00  1.500          C  
ATOM   7010  CD  LYS A 446     -41.776 -12.850 -19.589  1.00  1.500          C  
ATOM   7011  CE  LYS A 446     -42.651 -13.628 -20.571  1.00  1.500          C  
ATOM   7012  NZ  LYS A 446     -44.103 -13.439 -20.293  1.00  1.500          N  
ATOM   7013  H   LYS A 446     -38.176 -14.510 -18.413  1.00  1.240          H  
ATOM   7014  HA  LYS A 446     -37.719 -12.373 -20.178  1.00  1.310          H  
ATOM   7015 1HB  LYS A 446     -39.671 -12.594 -17.880  1.00  1.800          H  
ATOM   7016 2HB  LYS A 446     -39.666 -11.226 -18.985  1.00  1.800          H  
ATOM   7017 1HG  LYS A 446     -40.064 -12.765 -20.884  1.00  1.800          H  
ATOM   7018 2HG  LYS A 446     -40.062 -14.139 -19.770  1.00  1.800          H  
ATOM   7019 1HD  LYS A 446     -42.011 -13.173 -18.575  1.00  1.800          H  
ATOM   7020 2HD  LYS A 446     -42.005 -11.788 -19.678  1.00  1.800          H  
ATOM   7021 1HE  LYS A 446     -42.439 -13.288 -21.584  1.00  1.800          H  
ATOM   7022 2HE  LYS A 446     -42.413 -14.690 -20.498  1.00  1.800          H  
ATOM   7023 1HZ  LYS A 446     -44.646 -13.967 -20.962  1.00  1.800          H  
ATOM   7024 2HZ  LYS A 446     -44.315 -13.763 -19.359  1.00  1.800          H  
ATOM   7025 3HZ  LYS A 446     -44.337 -12.459 -20.370  1.00  1.800          H  
ATOM   7026  N   GLN A 447     -36.715 -11.546 -17.169  1.00  0.970          N  
ATOM   7027  CA  GLN A 447     -36.032 -10.461 -16.464  1.00  0.940          C  
ATOM   7028  C   GLN A 447     -34.502 -10.361 -16.632  1.00  0.890          C  
ATOM   7029  O   GLN A 447     -33.887  -9.491 -16.021  1.00  0.890          O  
ATOM   7030  CB  GLN A 447     -36.339 -10.557 -14.974  1.00  1.330          C  
ATOM   7031  CG  GLN A 447     -37.810 -10.452 -14.628  1.00  1.330          C  
ATOM   7032  CD  GLN A 447     -38.422  -9.165 -15.080  1.00  1.330          C  
ATOM   7033  OE1 GLN A 447     -37.931  -8.079 -14.763  1.00  1.330          O  
ATOM   7034  NE2 GLN A 447     -39.504  -9.265 -15.838  1.00  1.330          N  
ATOM   7035  H   GLN A 447     -36.910 -12.426 -16.673  1.00  1.160          H  
ATOM   7036  HA  GLN A 447     -36.442  -9.523 -16.836  1.00  1.130          H  
ATOM   7037 1HB  GLN A 447     -35.973 -11.508 -14.608  1.00  1.590          H  
ATOM   7038 2HB  GLN A 447     -35.812  -9.782 -14.437  1.00  1.590          H  
ATOM   7039 1HG  GLN A 447     -38.346 -11.277 -15.095  1.00  1.590          H  
ATOM   7040 2HG  GLN A 447     -37.910 -10.508 -13.542  1.00  1.590          H  
ATOM   7041 1HE2 GLN A 447     -39.958  -8.438 -16.176  1.00  1.590          H  
ATOM   7042 2HE2 GLN A 447     -39.869 -10.168 -16.073  1.00  1.590          H  
ATOM   7043  N   LEU A 448     -33.852 -11.208 -17.432  1.00  0.880          N  
ATOM   7044  CA  LEU A 448     -32.382 -11.106 -17.437  1.00  0.840          C  
ATOM   7045  C   LEU A 448     -31.808  -9.778 -17.898  1.00  0.860          C  
ATOM   7046  O   LEU A 448     -32.148  -9.263 -18.964  1.00  0.910          O  
ATOM   7047  CB  LEU A 448     -31.730 -12.202 -18.296  1.00  1.190          C  
ATOM   7048  CG  LEU A 448     -31.806 -13.625 -17.757  1.00  1.190          C  
ATOM   7049  CD1 LEU A 448     -31.289 -14.598 -18.799  1.00  1.190          C  
ATOM   7050  CD2 LEU A 448     -30.989 -13.763 -16.461  1.00  1.190          C  
ATOM   7051  H   LEU A 448     -34.362 -11.882 -18.017  1.00  1.060          H  
ATOM   7052  HA  LEU A 448     -32.053 -11.237 -16.420  1.00  1.010          H  
ATOM   7053 1HB  LEU A 448     -32.221 -12.201 -19.269  1.00  1.430          H  
ATOM   7054 2HB  LEU A 448     -30.679 -11.950 -18.439  1.00  1.430          H  
ATOM   7055  HG  LEU A 448     -32.800 -13.850 -17.571  1.00  1.430          H  
ATOM   7056 1HD1 LEU A 448     -31.380 -15.608 -18.418  1.00  1.430          H  
ATOM   7057 2HD1 LEU A 448     -31.887 -14.510 -19.712  1.00  1.430          H  
ATOM   7058 3HD1 LEU A 448     -30.248 -14.385 -19.023  1.00  1.430          H  
ATOM   7059 1HD2 LEU A 448     -31.069 -14.787 -16.104  1.00  1.430          H  
ATOM   7060 2HD2 LEU A 448     -29.954 -13.518 -16.684  1.00  1.430          H  
ATOM   7061 3HD2 LEU A 448     -31.344 -13.110 -15.690  1.00  1.430          H  
ATOM   7062  N   HIS A 449     -30.856  -9.275 -17.104  1.00  0.820          N  
ATOM   7063  CA  HIS A 449     -30.123  -8.054 -17.394  1.00  0.840          C  
ATOM   7064  C   HIS A 449     -28.610  -8.310 -17.470  1.00  0.800          C  
ATOM   7065  O   HIS A 449     -27.898  -7.626 -18.218  1.00  0.810          O  
ATOM   7066  CB  HIS A 449     -30.389  -6.982 -16.335  1.00  1.170          C  
ATOM   7067  CG  HIS A 449     -31.794  -6.477 -16.283  1.00  1.170          C  
ATOM   7068  ND1 HIS A 449     -32.333  -5.679 -17.274  1.00  1.170          N  
ATOM   7069  CD2 HIS A 449     -32.762  -6.627 -15.353  1.00  1.170          C  
ATOM   7070  CE1 HIS A 449     -33.572  -5.359 -16.941  1.00  1.170          C  
ATOM   7071  NE2 HIS A 449     -33.853  -5.917 -15.781  1.00  1.170          N  
ATOM   7072  H   HIS A 449     -30.648  -9.770 -16.241  1.00  0.980          H  
ATOM   7073  HA  HIS A 449     -30.458  -7.654 -18.345  1.00  1.010          H  
ATOM   7074 1HB  HIS A 449     -30.149  -7.390 -15.351  1.00  1.400          H  
ATOM   7075 2HB  HIS A 449     -29.729  -6.134 -16.506  1.00  1.400          H  
ATOM   7076  HD1 HIS A 449     -32.049  -5.718 -18.269  1.00  1.400          H  
ATOM   7077  HD2 HIS A 449     -32.800  -7.156 -14.410  1.00  1.400          H  
ATOM   7078  HE1 HIS A 449     -34.175  -4.727 -17.598  1.00  1.400          H  
ATOM   7079  N   THR A 450     -28.109  -9.271 -16.688  1.00  0.750          N  
ATOM   7080  CA  THR A 450     -26.673  -9.562 -16.684  1.00  0.700          C  
ATOM   7081  C   THR A 450     -26.359 -11.053 -16.747  1.00  0.690          C  
ATOM   7082  O   THR A 450     -26.888 -11.847 -15.961  1.00  0.710          O  
ATOM   7083  CB  THR A 450     -25.987  -8.913 -15.465  1.00  1.000          C  
ATOM   7084  OG1 THR A 450     -26.145  -7.491 -15.540  1.00  1.000          O  
ATOM   7085  CG2 THR A 450     -24.495  -9.274 -15.405  1.00  1.000          C  
ATOM   7086  H   THR A 450     -28.723  -9.802 -16.070  1.00  0.900          H  
ATOM   7087  HA  THR A 450     -26.239  -9.110 -17.571  1.00  0.840          H  
ATOM   7088  HB  THR A 450     -26.481  -9.254 -14.567  1.00  1.200          H  
ATOM   7089  HG1 THR A 450     -27.076  -7.282 -15.477  1.00  1.200          H  
ATOM   7090 1HG2 THR A 450     -24.048  -8.796 -14.542  1.00  1.200          H  
ATOM   7091 2HG2 THR A 450     -24.366 -10.353 -15.317  1.00  1.200          H  
ATOM   7092 3HG2 THR A 450     -23.997  -8.931 -16.306  1.00  1.200          H  
ATOM   7093  N   VAL A 451     -25.474 -11.425 -17.674  1.00  0.680          N  
ATOM   7094  CA  VAL A 451     -25.038 -12.811 -17.799  1.00  0.680          C  
ATOM   7095  C   VAL A 451     -23.507 -12.940 -17.840  1.00  0.700          C  
ATOM   7096  O   VAL A 451     -22.855 -12.467 -18.778  1.00  0.710          O  
ATOM   7097  CB  VAL A 451     -25.709 -13.457 -19.043  1.00  0.950          C  
ATOM   7098  CG1 VAL A 451     -25.230 -14.883 -19.229  1.00  0.950          C  
ATOM   7099  CG2 VAL A 451     -27.255 -13.453 -18.869  1.00  0.950          C  
ATOM   7100  H   VAL A 451     -25.075 -10.699 -18.281  1.00  0.820          H  
ATOM   7101  HA  VAL A 451     -25.373 -13.345 -16.920  1.00  0.820          H  
ATOM   7102  HB  VAL A 451     -25.443 -12.891 -19.923  1.00  1.140          H  
ATOM   7103 1HG1 VAL A 451     -25.697 -15.321 -20.109  1.00  1.140          H  
ATOM   7104 2HG1 VAL A 451     -24.168 -14.858 -19.368  1.00  1.140          H  
ATOM   7105 3HG1 VAL A 451     -25.475 -15.485 -18.352  1.00  1.140          H  
ATOM   7106 1HG2 VAL A 451     -27.721 -13.897 -19.744  1.00  1.140          H  
ATOM   7107 2HG2 VAL A 451     -27.523 -14.026 -17.985  1.00  1.140          H  
ATOM   7108 3HG2 VAL A 451     -27.619 -12.440 -18.756  1.00  1.140          H  
ATOM   7109  N   ASP A 452     -22.954 -13.643 -16.847  1.00  0.720          N  
ATOM   7110  CA  ASP A 452     -21.509 -13.852 -16.718  1.00  0.750          C  
ATOM   7111  C   ASP A 452     -21.108 -15.321 -16.894  1.00  0.740          C  
ATOM   7112  O   ASP A 452     -21.355 -16.183 -16.031  1.00  0.730          O  
ATOM   7113  CB  ASP A 452     -20.987 -13.330 -15.375  1.00  1.040          C  
ATOM   7114  CG  ASP A 452     -19.467 -13.499 -15.253  1.00  1.040          C  
ATOM   7115  OD1 ASP A 452     -18.877 -14.014 -16.201  1.00  1.040          O  
ATOM   7116  OD2 ASP A 452     -18.901 -13.196 -14.216  1.00  1.040          O  
ATOM   7117  H   ASP A 452     -23.558 -14.026 -16.111  1.00  0.860          H  
ATOM   7118  HA  ASP A 452     -21.012 -13.286 -17.507  1.00  0.900          H  
ATOM   7119 1HB  ASP A 452     -21.235 -12.272 -15.278  1.00  1.250          H  
ATOM   7120 2HB  ASP A 452     -21.477 -13.847 -14.558  1.00  1.250          H  
ATOM   7121  N   LEU A 453     -20.548 -15.611 -18.064  1.00  0.750          N  
ATOM   7122  CA  LEU A 453     -20.150 -16.949 -18.461  1.00  0.750          C  
ATOM   7123  C   LEU A 453     -18.669 -16.970 -18.752  1.00  0.780          C  
ATOM   7124  O   LEU A 453     -18.199 -17.785 -19.559  1.00  0.820          O  
ATOM   7125  CB  LEU A 453     -20.908 -17.367 -19.702  1.00  1.050          C  
ATOM   7126  CG  LEU A 453     -22.393 -17.356 -19.558  1.00  1.050          C  
ATOM   7127  CD1 LEU A 453     -23.027 -17.636 -20.913  1.00  1.050          C  
ATOM   7128  CD2 LEU A 453     -22.828 -18.332 -18.506  1.00  1.050          C  
ATOM   7129  H   LEU A 453     -20.341 -14.840 -18.702  1.00  0.900          H  
ATOM   7130  HA  LEU A 453     -20.316 -17.638 -17.639  1.00  0.900          H  
ATOM   7131 1HB  LEU A 453     -20.638 -16.694 -20.480  1.00  1.260          H  
ATOM   7132 2HB  LEU A 453     -20.601 -18.361 -19.984  1.00  1.260          H  
ATOM   7133  HG  LEU A 453     -22.691 -16.386 -19.252  1.00  1.260          H  
ATOM   7134 1HD1 LEU A 453     -24.107 -17.592 -20.820  1.00  1.260          H  
ATOM   7135 2HD1 LEU A 453     -22.701 -16.889 -21.630  1.00  1.260          H  
ATOM   7136 3HD1 LEU A 453     -22.732 -18.626 -21.257  1.00  1.260          H  
ATOM   7137 1HD2 LEU A 453     -23.895 -18.269 -18.411  1.00  1.260          H  
ATOM   7138 2HD2 LEU A 453     -22.528 -19.338 -18.792  1.00  1.260          H  
ATOM   7139 3HD2 LEU A 453     -22.401 -18.091 -17.554  1.00  1.260          H  
ATOM   7140  N   SER A 454     -17.953 -16.056 -18.129  1.00  0.790          N  
ATOM   7141  CA  SER A 454     -16.524 -15.973 -18.297  1.00  0.830          C  
ATOM   7142  C   SER A 454     -15.782 -16.968 -17.410  1.00  0.850          C  
ATOM   7143  O   SER A 454     -16.349 -17.524 -16.465  1.00  0.850          O  
ATOM   7144  CB  SER A 454     -16.049 -14.573 -17.961  1.00  1.150          C  
ATOM   7145  OG  SER A 454     -16.173 -14.311 -16.584  1.00  1.150          O  
ATOM   7146  H   SER A 454     -18.419 -15.384 -17.500  1.00  0.950          H  
ATOM   7147  HA  SER A 454     -16.316 -16.195 -19.334  1.00  1.000          H  
ATOM   7148 1HB  SER A 454     -15.011 -14.458 -18.258  1.00  1.380          H  
ATOM   7149 2HB  SER A 454     -16.631 -13.848 -18.524  1.00  1.380          H  
ATOM   7150  HG  SER A 454     -17.126 -14.130 -16.419  1.00  1.380          H  
ATOM   7151  N   ASN A 455     -14.498 -17.150 -17.672  1.00  0.890          N  
ATOM   7152  CA  ASN A 455     -13.640 -17.954 -16.811  1.00  0.920          C  
ATOM   7153  C   ASN A 455     -14.175 -19.383 -16.602  1.00  0.950          C  
ATOM   7154  O   ASN A 455     -14.656 -19.716 -15.505  1.00  0.970          O  
ATOM   7155  CB  ASN A 455     -13.459 -17.211 -15.493  1.00  1.280          C  
ATOM   7156  CG  ASN A 455     -12.836 -15.836 -15.670  1.00  1.280          C  
ATOM   7157  OD1 ASN A 455     -11.737 -15.643 -16.212  1.00  1.280          O  
ATOM   7158  ND2 ASN A 455     -13.557 -14.839 -15.225  1.00  1.280          N  
ATOM   7159  H   ASN A 455     -14.128 -16.699 -18.513  1.00  1.070          H  
ATOM   7160  HA  ASN A 455     -12.668 -18.051 -17.294  1.00  1.100          H  
ATOM   7161 1HB  ASN A 455     -14.403 -17.067 -15.003  1.00  1.530          H  
ATOM   7162 2HB  ASN A 455     -12.829 -17.793 -14.828  1.00  1.530          H  
ATOM   7163 1HD2 ASN A 455     -13.227 -13.900 -15.310  1.00  1.530          H  
ATOM   7164 2HD2 ASN A 455     -14.450 -15.015 -14.792  1.00  1.530          H  
ATOM   7165  N   ASN A 456     -14.209 -20.167 -17.692  1.00  1.000          N  
ATOM   7166  CA  ASN A 456     -14.746 -21.538 -17.677  1.00  1.050          C  
ATOM   7167  C   ASN A 456     -14.288 -22.395 -18.865  1.00  1.110          C  
ATOM   7168  O   ASN A 456     -13.288 -22.088 -19.514  1.00  1.420          O  
ATOM   7169  CB  ASN A 456     -16.235 -21.518 -17.556  1.00  1.450          C  
ATOM   7170  CG  ASN A 456     -16.879 -20.826 -18.631  1.00  1.450          C  
ATOM   7171  OD1 ASN A 456     -16.709 -21.105 -19.829  1.00  1.450          O  
ATOM   7172  ND2 ASN A 456     -17.647 -19.898 -18.238  1.00  1.450          N  
ATOM   7173  H   ASN A 456     -13.780 -19.781 -18.542  1.00  1.200          H  
ATOM   7174  HA  ASN A 456     -14.366 -22.032 -16.779  1.00  1.260          H  
ATOM   7175 1HB  ASN A 456     -16.592 -22.521 -17.506  1.00  1.740          H  
ATOM   7176 2HB  ASN A 456     -16.514 -21.036 -16.622  1.00  1.740          H  
ATOM   7177 1HD2 ASN A 456     -18.107 -19.318 -18.903  1.00  1.740          H  
ATOM   7178 2HD2 ASN A 456     -17.755 -19.719 -17.259  1.00  1.740          H  
ATOM   7179  N   GLN A 457     -14.975 -23.531 -19.086  1.00  1.200          N  
ATOM   7180  CA  GLN A 457     -14.659 -24.484 -20.141  1.00  1.260          C  
ATOM   7181  C   GLN A 457     -15.774 -24.600 -21.205  1.00  1.190          C  
ATOM   7182  O   GLN A 457     -15.929 -25.665 -21.825  1.00  1.230          O  
ATOM   7183  CB  GLN A 457     -14.383 -25.846 -19.504  1.00  1.740          C  
ATOM   7184  CG  GLN A 457     -13.180 -25.874 -18.588  1.00  1.740          C  
ATOM   7185  CD  GLN A 457     -12.969 -27.233 -17.940  1.00  1.740          C  
ATOM   7186  OE1 GLN A 457     -13.839 -27.767 -17.246  1.00  1.740          O  
ATOM   7187  NE2 GLN A 457     -11.796 -27.806 -18.168  1.00  1.740          N  
ATOM   7188  H   GLN A 457     -15.793 -23.773 -18.519  1.00  1.440          H  
ATOM   7189  HA  GLN A 457     -13.755 -24.150 -20.649  1.00  1.510          H  
ATOM   7190 1HB  GLN A 457     -15.228 -26.113 -18.900  1.00  2.090          H  
ATOM   7191 2HB  GLN A 457     -14.258 -26.608 -20.274  1.00  2.090          H  
ATOM   7192 1HG  GLN A 457     -12.294 -25.624 -19.171  1.00  2.090          H  
ATOM   7193 2HG  GLN A 457     -13.326 -25.139 -17.795  1.00  2.090          H  
ATOM   7194 1HE2 GLN A 457     -11.590 -28.703 -17.771  1.00  2.090          H  
ATOM   7195 2HE2 GLN A 457     -11.114 -27.345 -18.739  1.00  2.090          H  
ATOM   7196  N   LEU A 458     -16.596 -23.550 -21.359  1.00  1.140          N  
ATOM   7197  CA  LEU A 458     -17.628 -23.534 -22.409  1.00  1.090          C  
ATOM   7198  C   LEU A 458     -16.948 -23.486 -23.772  1.00  1.150          C  
ATOM   7199  O   LEU A 458     -15.917 -22.832 -23.931  1.00  1.440          O  
ATOM   7200  CB  LEU A 458     -18.627 -22.383 -22.200  1.00  1.550          C  
ATOM   7201  CG  LEU A 458     -19.596 -22.528 -20.959  1.00  1.550          C  
ATOM   7202  CD1 LEU A 458     -20.337 -21.215 -20.712  1.00  1.550          C  
ATOM   7203  CD2 LEU A 458     -20.632 -23.627 -21.253  1.00  1.550          C  
ATOM   7204  H   LEU A 458     -16.476 -22.733 -20.756  1.00  1.370          H  
ATOM   7205  HA  LEU A 458     -18.177 -24.464 -22.370  1.00  1.310          H  
ATOM   7206 1HB  LEU A 458     -18.071 -21.451 -22.095  1.00  1.860          H  
ATOM   7207 2HB  LEU A 458     -19.250 -22.317 -23.088  1.00  1.860          H  
ATOM   7208  HG  LEU A 458     -19.023 -22.786 -20.077  1.00  1.860          H  
ATOM   7209 1HD1 LEU A 458     -21.002 -21.326 -19.857  1.00  1.860          H  
ATOM   7210 2HD1 LEU A 458     -19.605 -20.435 -20.502  1.00  1.860          H  
ATOM   7211 3HD1 LEU A 458     -20.915 -20.943 -21.590  1.00  1.860          H  
ATOM   7212 1HD2 LEU A 458     -21.313 -23.737 -20.425  1.00  1.860          H  
ATOM   7213 2HD2 LEU A 458     -21.189 -23.363 -22.137  1.00  1.860          H  
ATOM   7214 3HD2 LEU A 458     -20.156 -24.552 -21.422  1.00  1.860          H  
ATOM   7215  N   GLN A 459     -17.511 -24.233 -24.729  1.00  1.260          N  
ATOM   7216  CA  GLN A 459     -16.983 -24.424 -26.088  1.00  1.320          C  
ATOM   7217  C   GLN A 459     -17.880 -23.968 -27.245  1.00  1.350          C  
ATOM   7218  O   GLN A 459     -19.040 -23.601 -27.059  1.00  1.660          O  
ATOM   7219  CB  GLN A 459     -16.715 -25.923 -26.306  1.00  1.820          C  
ATOM   7220  CG  GLN A 459     -15.686 -26.528 -25.388  1.00  1.820          C  
ATOM   7221  CD  GLN A 459     -15.504 -28.013 -25.609  1.00  1.820          C  
ATOM   7222  OE1 GLN A 459     -16.469 -28.728 -25.921  1.00  1.820          O  
ATOM   7223  NE2 GLN A 459     -14.268 -28.486 -25.466  1.00  1.820          N  
ATOM   7224  H   GLN A 459     -18.385 -24.695 -24.497  1.00  1.510          H  
ATOM   7225  HA  GLN A 459     -16.049 -23.873 -26.163  1.00  1.580          H  
ATOM   7226 1HB  GLN A 459     -17.647 -26.469 -26.170  1.00  2.190          H  
ATOM   7227 2HB  GLN A 459     -16.381 -26.103 -27.322  1.00  2.190          H  
ATOM   7228 1HG  GLN A 459     -14.735 -26.058 -25.584  1.00  2.190          H  
ATOM   7229 2HG  GLN A 459     -15.972 -26.363 -24.353  1.00  2.190          H  
ATOM   7230 1HE2 GLN A 459     -14.076 -29.455 -25.605  1.00  2.190          H  
ATOM   7231 2HE2 GLN A 459     -13.497 -27.841 -25.223  1.00  2.190          H  
ATOM   7232  N   SER A 460     -17.314 -24.089 -28.453  1.00  1.220          N  
ATOM   7233  CA  SER A 460     -17.929 -23.798 -29.753  1.00  1.250          C  
ATOM   7234  C   SER A 460     -18.512 -22.403 -29.877  1.00  1.170          C  
ATOM   7235  O   SER A 460     -18.001 -21.453 -29.294  1.00  1.120          O  
ATOM   7236  CB  SER A 460     -19.024 -24.816 -30.029  1.00  1.740          C  
ATOM   7237  OG  SER A 460     -19.501 -24.713 -31.347  1.00  1.740          O  
ATOM   7238  H   SER A 460     -16.352 -24.398 -28.474  1.00  1.460          H  
ATOM   7239  HA  SER A 460     -17.157 -23.904 -30.518  1.00  1.500          H  
ATOM   7240 1HB  SER A 460     -18.637 -25.821 -29.857  1.00  2.090          H  
ATOM   7241 2HB  SER A 460     -19.849 -24.661 -29.331  1.00  2.090          H  
ATOM   7242  HG  SER A 460     -20.195 -25.384 -31.427  1.00  2.090          H  
ATOM   7243  N   ILE A 461     -19.546 -22.268 -30.685  1.00  1.220          N  
ATOM   7244  CA  ILE A 461     -20.143 -20.964 -30.933  1.00  1.220          C  
ATOM   7245  C   ILE A 461     -21.078 -20.623 -29.786  1.00  1.260          C  
ATOM   7246  O   ILE A 461     -21.821 -21.488 -29.319  1.00  1.320          O  
ATOM   7247  CB  ILE A 461     -20.884 -20.943 -32.300  1.00  1.710          C  
ATOM   7248  CG1 ILE A 461     -21.227 -19.472 -32.702  1.00  1.710          C  
ATOM   7249  CG2 ILE A 461     -22.156 -21.818 -32.242  1.00  1.710          C  
ATOM   7250  CD1 ILE A 461     -21.643 -19.275 -34.159  1.00  1.710          C  
ATOM   7251  H   ILE A 461     -19.904 -23.098 -31.138  1.00  1.460          H  
ATOM   7252  HA  ILE A 461     -19.347 -20.218 -30.966  1.00  1.460          H  
ATOM   7253  HB  ILE A 461     -20.223 -21.337 -33.057  1.00  2.050          H  
ATOM   7254 1HG1 ILE A 461     -22.038 -19.109 -32.072  1.00  2.050          H  
ATOM   7255 2HG1 ILE A 461     -20.344 -18.850 -32.524  1.00  2.050          H  
ATOM   7256 1HG2 ILE A 461     -22.648 -21.826 -33.207  1.00  2.050          H  
ATOM   7257 2HG2 ILE A 461     -21.884 -22.836 -31.978  1.00  2.050          H  
ATOM   7258 3HG2 ILE A 461     -22.853 -21.428 -31.502  1.00  2.050          H  
ATOM   7259 1HD1 ILE A 461     -21.844 -18.215 -34.326  1.00  2.050          H  
ATOM   7260 2HD1 ILE A 461     -20.836 -19.602 -34.817  1.00  2.050          H  
ATOM   7261 3HD1 ILE A 461     -22.537 -19.845 -34.375  1.00  2.050          H  
ATOM   7262  N   GLY A 462     -21.055 -19.380 -29.307  1.00  1.310          N  
ATOM   7263  CA  GLY A 462     -21.985 -19.060 -28.247  1.00  1.380          C  
ATOM   7264  C   GLY A 462     -23.358 -19.290 -28.872  1.00  1.330          C  
ATOM   7265  O   GLY A 462     -23.554 -18.958 -30.040  1.00  1.320          O  
ATOM   7266  H   GLY A 462     -20.432 -18.690 -29.705  1.00  1.570          H  
ATOM   7267 1HA  GLY A 462     -21.796 -19.715 -27.401  1.00  1.660          H  
ATOM   7268 2HA  GLY A 462     -21.866 -18.025 -27.928  1.00  1.660          H  
ATOM   7269  N   PRO A 463     -24.336 -19.813 -28.137  1.00  1.360          N  
ATOM   7270  CA  PRO A 463     -25.657 -20.115 -28.640  1.00  1.350          C  
ATOM   7271  C   PRO A 463     -26.439 -18.871 -29.019  1.00  1.300          C  
ATOM   7272  O   PRO A 463     -26.285 -17.812 -28.406  1.00  1.310          O  
ATOM   7273  CB  PRO A 463     -26.289 -20.877 -27.464  1.00  2.030          C  
ATOM   7274  CG  PRO A 463     -25.531 -20.413 -26.229  1.00  2.030          C  
ATOM   7275  CD  PRO A 463     -24.121 -20.131 -26.712  1.00  2.030          C  
ATOM   7276  HA  PRO A 463     -25.549 -20.774 -29.516  1.00  1.620          H  
ATOM   7277 1HB  PRO A 463     -27.364 -20.679 -27.412  1.00  2.430          H  
ATOM   7278 2HB  PRO A 463     -26.178 -21.959 -27.629  1.00  2.430          H  
ATOM   7279 1HG  PRO A 463     -25.991 -19.541 -25.791  1.00  2.430          H  
ATOM   7280 2HG  PRO A 463     -25.579 -21.207 -25.465  1.00  2.430          H  
ATOM   7281 1HD  PRO A 463     -23.718 -19.265 -26.166  1.00  2.430          H  
ATOM   7282 2HD  PRO A 463     -23.497 -21.037 -26.604  1.00  2.430          H  
ATOM   7283  N   TYR A 464     -27.363 -19.027 -29.965  1.00  1.280          N  
ATOM   7284  CA  TYR A 464     -28.253 -17.949 -30.418  1.00  1.280          C  
ATOM   7285  C   TYR A 464     -29.256 -17.469 -29.360  1.00  1.290          C  
ATOM   7286  O   TYR A 464     -30.129 -16.647 -29.652  1.00  1.270          O  
ATOM   7287  CB  TYR A 464     -29.005 -18.389 -31.673  1.00  1.790          C  
ATOM   7288  CG  TYR A 464     -29.921 -19.570 -31.441  1.00  1.790          C  
ATOM   7289  CD1 TYR A 464     -31.228 -19.378 -30.993  1.00  1.790          C  
ATOM   7290  CD2 TYR A 464     -29.453 -20.853 -31.669  1.00  1.790          C  
ATOM   7291  CE1 TYR A 464     -32.047 -20.462 -30.777  1.00  1.790          C  
ATOM   7292  CE2 TYR A 464     -30.276 -21.934 -31.454  1.00  1.790          C  
ATOM   7293  CZ  TYR A 464     -31.568 -21.743 -31.009  1.00  1.790          C  
ATOM   7294  OH  TYR A 464     -32.390 -22.826 -30.796  1.00  1.790          O  
ATOM   7295  H   TYR A 464     -27.438 -19.927 -30.422  1.00  1.540          H  
ATOM   7296  HA  TYR A 464     -27.622 -17.110 -30.678  1.00  1.540          H  
ATOM   7297 1HB  TYR A 464     -29.606 -17.556 -32.047  1.00  2.150          H  
ATOM   7298 2HB  TYR A 464     -28.292 -18.653 -32.452  1.00  2.150          H  
ATOM   7299  HD1 TYR A 464     -31.610 -18.370 -30.811  1.00  2.150          H  
ATOM   7300  HD2 TYR A 464     -28.437 -21.009 -32.022  1.00  2.150          H  
ATOM   7301  HE1 TYR A 464     -33.068 -20.311 -30.426  1.00  2.150          H  
ATOM   7302  HE2 TYR A 464     -29.906 -22.943 -31.635  1.00  2.150          H  
ATOM   7303  HH  TYR A 464     -31.918 -23.635 -31.012  1.00  2.150          H  
ATOM   7304  N   ILE A 465     -29.079 -17.949 -28.131  1.00  1.380          N  
ATOM   7305  CA  ILE A 465     -29.842 -17.662 -26.930  1.00  1.430          C  
ATOM   7306  C   ILE A 465     -29.858 -16.179 -26.670  1.00  1.300          C  
ATOM   7307  O   ILE A 465     -30.801 -15.629 -26.102  1.00  1.300          O  
ATOM   7308  CB  ILE A 465     -29.148 -18.343 -25.708  1.00  1.980          C  
ATOM   7309  CG1 ILE A 465     -30.094 -18.428 -24.564  1.00  1.980          C  
ATOM   7310  CG2 ILE A 465     -27.853 -17.595 -25.262  1.00  1.980          C  
ATOM   7311  CD1 ILE A 465     -29.595 -19.212 -23.397  1.00  1.980          C  
ATOM   7312  H   ILE A 465     -28.318 -18.597 -28.033  1.00  1.660          H  
ATOM   7313  HA  ILE A 465     -30.864 -18.023 -27.057  1.00  1.720          H  
ATOM   7314  HB  ILE A 465     -28.881 -19.358 -25.998  1.00  2.380          H  
ATOM   7315 1HG1 ILE A 465     -30.387 -17.437 -24.226  1.00  2.380          H  
ATOM   7316 2HG1 ILE A 465     -30.970 -18.952 -24.927  1.00  2.380          H  
ATOM   7317 1HG2 ILE A 465     -27.367 -18.111 -24.451  1.00  2.380          H  
ATOM   7318 2HG2 ILE A 465     -27.157 -17.547 -26.086  1.00  2.380          H  
ATOM   7319 3HG2 ILE A 465     -28.079 -16.590 -24.921  1.00  2.380          H  
ATOM   7320 1HD1 ILE A 465     -30.389 -19.263 -22.701  1.00  2.380          H  
ATOM   7321 2HD1 ILE A 465     -29.325 -20.188 -23.699  1.00  2.380          H  
ATOM   7322 3HD1 ILE A 465     -28.742 -18.749 -22.935  1.00  2.380          H  
ATOM   7323  N   PHE A 466     -28.803 -15.517 -27.118  1.00  1.250          N  
ATOM   7324  CA  PHE A 466     -28.668 -14.105 -26.873  1.00  1.260          C  
ATOM   7325  C   PHE A 466     -29.716 -13.308 -27.619  1.00  1.180          C  
ATOM   7326  O   PHE A 466     -30.053 -12.208 -27.192  1.00  1.220          O  
ATOM   7327  CB  PHE A 466     -27.251 -13.657 -27.226  1.00  1.760          C  
ATOM   7328  CG  PHE A 466     -26.258 -14.331 -26.320  1.00  1.760          C  
ATOM   7329  CD1 PHE A 466     -25.358 -15.256 -26.832  1.00  1.760          C  
ATOM   7330  CD2 PHE A 466     -26.266 -14.114 -24.947  1.00  1.760          C  
ATOM   7331  CE1 PHE A 466     -24.480 -15.929 -26.005  1.00  1.760          C  
ATOM   7332  CE2 PHE A 466     -25.399 -14.799 -24.123  1.00  1.760          C  
ATOM   7333  CZ  PHE A 466     -24.499 -15.703 -24.651  1.00  1.760          C  
ATOM   7334  H   PHE A 466     -28.059 -16.054 -27.582  1.00  1.500          H  
ATOM   7335  HA  PHE A 466     -28.823 -13.934 -25.809  1.00  1.510          H  
ATOM   7336 1HB  PHE A 466     -27.015 -13.909 -28.255  1.00  2.110          H  
ATOM   7337 2HB  PHE A 466     -27.157 -12.577 -27.112  1.00  2.110          H  
ATOM   7338  HD1 PHE A 466     -25.343 -15.461 -27.906  1.00  2.110          H  
ATOM   7339  HD2 PHE A 466     -26.974 -13.406 -24.515  1.00  2.110          H  
ATOM   7340  HE1 PHE A 466     -23.786 -16.648 -26.436  1.00  2.110          H  
ATOM   7341  HE2 PHE A 466     -25.427 -14.628 -23.049  1.00  2.110          H  
ATOM   7342  HZ  PHE A 466     -23.816 -16.239 -23.996  1.00  2.110          H  
ATOM   7343  N   SER A 467     -30.291 -13.880 -28.685  1.00  1.150          N  
ATOM   7344  CA  SER A 467     -31.269 -13.184 -29.518  1.00  1.200          C  
ATOM   7345  C   SER A 467     -32.570 -12.887 -28.781  1.00  1.160          C  
ATOM   7346  O   SER A 467     -33.372 -12.058 -29.221  1.00  1.230          O  
ATOM   7347  CB  SER A 467     -31.568 -13.985 -30.777  1.00  1.660          C  
ATOM   7348  OG  SER A 467     -32.247 -15.168 -30.485  1.00  1.660          O  
ATOM   7349  H   SER A 467     -30.050 -14.838 -28.936  1.00  1.380          H  
ATOM   7350  HA  SER A 467     -30.827 -12.242 -29.820  1.00  1.440          H  
ATOM   7351 1HB  SER A 467     -32.170 -13.377 -31.448  1.00  1.990          H  
ATOM   7352 2HB  SER A 467     -30.653 -14.220 -31.291  1.00  1.990          H  
ATOM   7353  HG  SER A 467     -31.579 -15.779 -30.119  1.00  1.990          H  
ATOM   7354  N   ASP A 468     -32.790 -13.569 -27.661  1.00  1.120          N  
ATOM   7355  CA  ASP A 468     -33.991 -13.397 -26.870  1.00  1.130          C  
ATOM   7356  C   ASP A 468     -33.822 -12.435 -25.688  1.00  1.070          C  
ATOM   7357  O   ASP A 468     -34.812 -11.940 -25.139  1.00  1.100          O  
ATOM   7358  CB  ASP A 468     -34.484 -14.753 -26.371  1.00  1.580          C  
ATOM   7359  CG  ASP A 468     -34.966 -15.702 -27.517  1.00  1.580          C  
ATOM   7360  OD1 ASP A 468     -35.727 -15.257 -28.351  1.00  1.580          O  
ATOM   7361  OD2 ASP A 468     -34.592 -16.870 -27.520  1.00  1.580          O  
ATOM   7362  H   ASP A 468     -32.088 -14.234 -27.324  1.00  1.340          H  
ATOM   7363  HA  ASP A 468     -34.763 -12.986 -27.521  1.00  1.360          H  
ATOM   7364 1HB  ASP A 468     -33.658 -15.228 -25.846  1.00  1.890          H  
ATOM   7365 2HB  ASP A 468     -35.295 -14.614 -25.655  1.00  1.890          H  
ATOM   7366  N   SER A 469     -32.587 -12.185 -25.232  1.00  1.020          N  
ATOM   7367  CA  SER A 469     -32.396 -11.428 -23.994  1.00  0.980          C  
ATOM   7368  C   SER A 469     -32.409  -9.925 -24.247  1.00  0.960          C  
ATOM   7369  O   SER A 469     -31.423  -9.217 -24.038  1.00  0.960          O  
ATOM   7370  CB  SER A 469     -31.104 -11.853 -23.322  1.00  1.390          C  
ATOM   7371  OG  SER A 469     -31.131 -13.217 -22.966  1.00  1.390          O  
ATOM   7372  H   SER A 469     -31.750 -12.478 -25.741  1.00  1.220          H  
ATOM   7373  HA  SER A 469     -33.220 -11.665 -23.318  1.00  1.180          H  
ATOM   7374 1HB  SER A 469     -30.264 -11.660 -23.992  1.00  1.670          H  
ATOM   7375 2HB  SER A 469     -30.966 -11.266 -22.431  1.00  1.670          H  
ATOM   7376  HG  SER A 469     -30.345 -13.367 -22.435  1.00  1.670          H  
ATOM   7377  N   SER A 470     -33.566  -9.423 -24.639  1.00  1.000          N  
ATOM   7378  CA  SER A 470     -33.707  -8.033 -25.059  1.00  1.020          C  
ATOM   7379  C   SER A 470     -33.372  -6.986 -23.992  1.00  1.000          C  
ATOM   7380  O   SER A 470     -32.943  -5.886 -24.332  1.00  1.010          O  
ATOM   7381  CB  SER A 470     -35.121  -7.812 -25.549  1.00  1.420          C  
ATOM   7382  OG  SER A 470     -36.038  -7.928 -24.498  1.00  1.420          O  
ATOM   7383  H   SER A 470     -34.340 -10.086 -24.732  1.00  1.200          H  
ATOM   7384  HA  SER A 470     -33.031  -7.876 -25.902  1.00  1.220          H  
ATOM   7385 1HB  SER A 470     -35.201  -6.824 -26.002  1.00  1.700          H  
ATOM   7386 2HB  SER A 470     -35.351  -8.548 -26.318  1.00  1.700          H  
ATOM   7387  HG  SER A 470     -36.909  -7.807 -24.891  1.00  1.700          H  
ATOM   7388  N   GLU A 471     -33.476  -7.336 -22.706  1.00  0.970          N  
ATOM   7389  CA  GLU A 471     -33.177  -6.398 -21.621  1.00  0.960          C  
ATOM   7390  C   GLU A 471     -31.715  -6.469 -21.150  1.00  0.940          C  
ATOM   7391  O   GLU A 471     -31.323  -5.809 -20.181  1.00  0.930          O  
ATOM   7392  CB  GLU A 471     -34.095  -6.660 -20.429  1.00  1.350          C  
ATOM   7393  CG  GLU A 471     -35.609  -6.480 -20.677  1.00  1.350          C  
ATOM   7394  CD  GLU A 471     -36.043  -5.069 -21.045  1.00  1.350          C  
ATOM   7395  OE1 GLU A 471     -35.403  -4.120 -20.640  1.00  1.350          O  
ATOM   7396  OE2 GLU A 471     -37.032  -4.941 -21.733  1.00  1.350          O  
ATOM   7397  H   GLU A 471     -33.837  -8.248 -22.459  1.00  1.160          H  
ATOM   7398  HA  GLU A 471     -33.361  -5.389 -21.980  1.00  1.150          H  
ATOM   7399 1HB  GLU A 471     -33.936  -7.680 -20.073  1.00  1.620          H  
ATOM   7400 2HB  GLU A 471     -33.819  -6.005 -19.635  1.00  1.620          H  
ATOM   7401 1HG  GLU A 471     -35.895  -7.149 -21.487  1.00  1.620          H  
ATOM   7402 2HG  GLU A 471     -36.140  -6.800 -19.780  1.00  1.620          H  
ATOM   7403  N   LEU A 472     -30.927  -7.332 -21.783  1.00  0.930          N  
ATOM   7404  CA  LEU A 472     -29.551  -7.562 -21.374  1.00  0.930          C  
ATOM   7405  C   LEU A 472     -28.698  -6.301 -21.488  1.00  0.950          C  
ATOM   7406  O   LEU A 472     -28.658  -5.653 -22.533  1.00  1.010          O  
ATOM   7407  CB  LEU A 472     -28.995  -8.705 -22.239  1.00  1.300          C  
ATOM   7408  CG  LEU A 472     -27.606  -9.327 -21.945  1.00  1.300          C  
ATOM   7409  CD1 LEU A 472     -27.585 -10.075 -20.616  1.00  1.300          C  
ATOM   7410  CD2 LEU A 472     -27.297 -10.303 -23.085  1.00  1.300          C  
ATOM   7411  H   LEU A 472     -31.289  -7.845 -22.590  1.00  1.120          H  
ATOM   7412  HA  LEU A 472     -29.556  -7.881 -20.343  1.00  1.120          H  
ATOM   7413 1HB  LEU A 472     -29.697  -9.501 -22.176  1.00  1.560          H  
ATOM   7414 2HB  LEU A 472     -28.982  -8.360 -23.270  1.00  1.560          H  
ATOM   7415  HG  LEU A 472     -26.864  -8.553 -21.883  1.00  1.560          H  
ATOM   7416 1HD1 LEU A 472     -26.591 -10.502 -20.452  1.00  1.560          H  
ATOM   7417 2HD1 LEU A 472     -27.802  -9.409 -19.831  1.00  1.560          H  
ATOM   7418 3HD1 LEU A 472     -28.327 -10.871 -20.630  1.00  1.560          H  
ATOM   7419 1HD2 LEU A 472     -26.355 -10.757 -22.917  1.00  1.560          H  
ATOM   7420 2HD2 LEU A 472     -28.054 -11.076 -23.119  1.00  1.560          H  
ATOM   7421 3HD2 LEU A 472     -27.284  -9.766 -24.037  1.00  1.560          H  
ATOM   7422  N   HIS A 473     -28.001  -5.974 -20.399  1.00  0.920          N  
ATOM   7423  CA  HIS A 473     -27.100  -4.831 -20.328  1.00  0.930          C  
ATOM   7424  C   HIS A 473     -25.635  -5.248 -20.212  1.00  0.900          C  
ATOM   7425  O   HIS A 473     -24.730  -4.513 -20.630  1.00  0.960          O  
ATOM   7426  CB  HIS A 473     -27.421  -3.925 -19.135  1.00  1.300          C  
ATOM   7427  CG  HIS A 473     -28.698  -3.182 -19.229  1.00  1.300          C  
ATOM   7428  ND1 HIS A 473     -28.873  -2.145 -20.119  1.00  1.300          N  
ATOM   7429  CD2 HIS A 473     -29.851  -3.286 -18.536  1.00  1.300          C  
ATOM   7430  CE1 HIS A 473     -30.085  -1.644 -19.965  1.00  1.300          C  
ATOM   7431  NE2 HIS A 473     -30.700  -2.317 -19.010  1.00  1.300          N  
ATOM   7432  H   HIS A 473     -28.122  -6.547 -19.577  1.00  1.100          H  
ATOM   7433  HA  HIS A 473     -27.220  -4.235 -21.222  1.00  1.120          H  
ATOM   7434 1HB  HIS A 473     -27.456  -4.533 -18.229  1.00  1.560          H  
ATOM   7435 2HB  HIS A 473     -26.620  -3.201 -19.009  1.00  1.560          H  
ATOM   7436  HD1 HIS A 473     -28.364  -2.108 -21.017  1.00  1.560          H  
ATOM   7437  HD2 HIS A 473     -30.172  -3.944 -17.734  1.00  1.560          H  
ATOM   7438  HE1 HIS A 473     -30.418  -0.812 -20.583  1.00  1.560          H  
ATOM   7439  N   SER A 474     -25.385  -6.430 -19.679  1.00  0.810          N  
ATOM   7440  CA  SER A 474     -23.999  -6.837 -19.500  1.00  0.780          C  
ATOM   7441  C   SER A 474     -23.781  -8.302 -19.764  1.00  0.760          C  
ATOM   7442  O   SER A 474     -24.372  -9.170 -19.111  1.00  0.750          O  
ATOM   7443  CB  SER A 474     -23.538  -6.482 -18.103  1.00  1.100          C  
ATOM   7444  OG  SER A 474     -22.232  -6.936 -17.868  1.00  1.100          O  
ATOM   7445  H   SER A 474     -26.151  -7.007 -19.327  1.00  0.970          H  
ATOM   7446  HA  SER A 474     -23.381  -6.289 -20.213  1.00  0.940          H  
ATOM   7447 1HB  SER A 474     -23.570  -5.401 -17.985  1.00  1.320          H  
ATOM   7448 2HB  SER A 474     -24.220  -6.905 -17.375  1.00  1.320          H  
ATOM   7449  HG  SER A 474     -22.003  -6.626 -16.986  1.00  1.320          H  
ATOM   7450  N   LEU A 475     -22.929  -8.575 -20.747  1.00  0.760          N  
ATOM   7451  CA  LEU A 475     -22.628  -9.938 -21.133  1.00  0.770          C  
ATOM   7452  C   LEU A 475     -21.138 -10.186 -21.238  1.00  0.760          C  
ATOM   7453  O   LEU A 475     -20.441  -9.527 -22.023  1.00  0.800          O  
ATOM   7454  CB  LEU A 475     -23.306 -10.247 -22.458  1.00  1.070          C  
ATOM   7455  CG  LEU A 475     -23.019 -11.612 -23.083  1.00  1.070          C  
ATOM   7456  CD1 LEU A 475     -23.499 -12.731 -22.186  1.00  1.070          C  
ATOM   7457  CD2 LEU A 475     -23.735 -11.675 -24.384  1.00  1.070          C  
ATOM   7458  H   LEU A 475     -22.477  -7.802 -21.250  1.00  0.910          H  
ATOM   7459  HA  LEU A 475     -23.028 -10.596 -20.367  1.00  0.920          H  
ATOM   7460 1HB  LEU A 475     -24.357 -10.158 -22.300  1.00  1.290          H  
ATOM   7461 2HB  LEU A 475     -23.005  -9.481 -23.177  1.00  1.290          H  
ATOM   7462  HG  LEU A 475     -21.945 -11.733 -23.244  1.00  1.290          H  
ATOM   7463 1HD1 LEU A 475     -23.289 -13.678 -22.662  1.00  1.290          H  
ATOM   7464 2HD1 LEU A 475     -22.993 -12.711 -21.235  1.00  1.290          H  
ATOM   7465 3HD1 LEU A 475     -24.565 -12.625 -22.031  1.00  1.290          H  
ATOM   7466 1HD2 LEU A 475     -23.548 -12.637 -24.839  1.00  1.290          H  
ATOM   7467 2HD2 LEU A 475     -24.790 -11.564 -24.244  1.00  1.290          H  
ATOM   7468 3HD2 LEU A 475     -23.379 -10.877 -25.019  1.00  1.290          H  
ATOM   7469  N   ASP A 476     -20.660 -11.159 -20.467  1.00  0.740          N  
ATOM   7470  CA  ASP A 476     -19.236 -11.447 -20.470  1.00  0.760          C  
ATOM   7471  C   ASP A 476     -18.992 -12.929 -20.654  1.00  0.770          C  
ATOM   7472  O   ASP A 476     -19.357 -13.756 -19.816  1.00  0.810          O  
ATOM   7473  CB  ASP A 476     -18.564 -10.902 -19.194  1.00  1.060          C  
ATOM   7474  CG  ASP A 476     -16.990 -10.956 -19.198  1.00  1.060          C  
ATOM   7475  OD1 ASP A 476     -16.381 -11.644 -20.042  1.00  1.060          O  
ATOM   7476  OD2 ASP A 476     -16.412 -10.253 -18.383  1.00  1.060          O  
ATOM   7477  H   ASP A 476     -21.308 -11.668 -19.854  1.00  0.890          H  
ATOM   7478  HA  ASP A 476     -18.802 -10.965 -21.331  1.00  0.910          H  
ATOM   7479 1HB  ASP A 476     -18.876  -9.868 -19.047  1.00  1.270          H  
ATOM   7480 2HB  ASP A 476     -18.922 -11.475 -18.329  1.00  1.270          H  
ATOM   7481  N   VAL A 477     -18.458 -13.260 -21.820  1.00  0.770          N  
ATOM   7482  CA  VAL A 477     -18.205 -14.629 -22.222  1.00  0.800          C  
ATOM   7483  C   VAL A 477     -16.702 -14.847 -22.479  1.00  0.850          C  
ATOM   7484  O   VAL A 477     -16.333 -15.693 -23.290  1.00  0.910          O  
ATOM   7485  CB  VAL A 477     -19.060 -15.001 -23.479  1.00  1.110          C  
ATOM   7486  CG1 VAL A 477     -20.552 -14.966 -23.139  1.00  1.110          C  
ATOM   7487  CG2 VAL A 477     -18.812 -14.045 -24.613  1.00  1.110          C  
ATOM   7488  H   VAL A 477     -18.166 -12.507 -22.454  1.00  0.920          H  
ATOM   7489  HA  VAL A 477     -18.506 -15.291 -21.409  1.00  0.960          H  
ATOM   7490  HB  VAL A 477     -18.800 -16.014 -23.791  1.00  1.330          H  
ATOM   7491 1HG1 VAL A 477     -21.139 -15.241 -24.015  1.00  1.330          H  
ATOM   7492 2HG1 VAL A 477     -20.755 -15.649 -22.352  1.00  1.330          H  
ATOM   7493 3HG1 VAL A 477     -20.822 -13.963 -22.823  1.00  1.330          H  
ATOM   7494 1HG2 VAL A 477     -19.409 -14.344 -25.461  1.00  1.330          H  
ATOM   7495 2HG2 VAL A 477     -19.096 -13.044 -24.319  1.00  1.330          H  
ATOM   7496 3HG2 VAL A 477     -17.762 -14.067 -24.883  1.00  1.330          H  
ATOM   7497  N   SER A 478     -15.834 -14.072 -21.810  1.00  0.850          N  
ATOM   7498  CA  SER A 478     -14.369 -14.225 -21.943  1.00  0.880          C  
ATOM   7499  C   SER A 478     -13.704 -15.392 -21.179  1.00  0.880          C  
ATOM   7500  O   SER A 478     -14.263 -15.936 -20.231  1.00  0.890          O  
ATOM   7501  CB  SER A 478     -13.691 -12.965 -21.457  1.00  1.220          C  
ATOM   7502  OG  SER A 478     -13.873 -12.787 -20.083  1.00  1.220          O  
ATOM   7503  H   SER A 478     -16.184 -13.329 -21.187  1.00  1.020          H  
ATOM   7504  HA  SER A 478     -14.163 -14.361 -23.003  1.00  1.060          H  
ATOM   7505 1HB  SER A 478     -12.639 -13.046 -21.645  1.00  1.460          H  
ATOM   7506 2HB  SER A 478     -14.065 -12.114 -22.000  1.00  1.460          H  
ATOM   7507  HG  SER A 478     -14.744 -12.343 -19.978  1.00  1.460          H  
ATOM   7508  N   ASN A 479     -12.450 -15.700 -21.535  1.00  0.910          N  
ATOM   7509  CA  ASN A 479     -11.609 -16.708 -20.863  1.00  0.940          C  
ATOM   7510  C   ASN A 479     -12.248 -18.091 -20.807  1.00  0.960          C  
ATOM   7511  O   ASN A 479     -12.529 -18.629 -19.726  1.00  0.970          O  
ATOM   7512  CB  ASN A 479     -11.155 -16.245 -19.492  1.00  1.300          C  
ATOM   7513  CG  ASN A 479     -10.012 -17.116 -18.950  1.00  1.300          C  
ATOM   7514  OD1 ASN A 479      -9.261 -17.718 -19.731  1.00  1.300          O  
ATOM   7515  ND2 ASN A 479      -9.861 -17.181 -17.652  1.00  1.300          N  
ATOM   7516  H   ASN A 479     -12.060 -15.241 -22.370  1.00  1.090          H  
ATOM   7517  HA  ASN A 479     -10.704 -16.825 -21.458  1.00  1.130          H  
ATOM   7518 1HB  ASN A 479     -10.814 -15.211 -19.554  1.00  1.560          H  
ATOM   7519 2HB  ASN A 479     -11.983 -16.267 -18.803  1.00  1.560          H  
ATOM   7520 1HD2 ASN A 479      -9.123 -17.730 -17.255  1.00  1.560          H  
ATOM   7521 2HD2 ASN A 479     -10.486 -16.667 -17.054  1.00  1.560          H  
ATOM   7522  N   ASN A 480     -12.519 -18.614 -21.990  1.00  1.000          N  
ATOM   7523  CA  ASN A 480     -13.155 -19.915 -22.187  1.00  1.040          C  
ATOM   7524  C   ASN A 480     -12.786 -20.456 -23.571  1.00  1.070          C  
ATOM   7525  O   ASN A 480     -11.825 -19.979 -24.179  1.00  1.090          O  
ATOM   7526  CB  ASN A 480     -14.645 -19.831 -21.895  1.00  1.440          C  
ATOM   7527  CG  ASN A 480     -15.298 -18.854 -22.710  1.00  1.440          C  
ATOM   7528  OD1 ASN A 480     -14.968 -18.767 -23.909  1.00  1.440          O  
ATOM   7529  ND2 ASN A 480     -16.223 -18.083 -22.159  1.00  1.440          N  
ATOM   7530  H   ASN A 480     -12.217 -18.054 -22.798  1.00  1.200          H  
ATOM   7531  HA  ASN A 480     -12.734 -20.614 -21.464  1.00  1.250          H  
ATOM   7532 1HB  ASN A 480     -15.118 -20.803 -22.046  1.00  1.730          H  
ATOM   7533 2HB  ASN A 480     -14.792 -19.560 -20.849  1.00  1.730          H  
ATOM   7534 1HD2 ASN A 480     -16.641 -17.366 -22.726  1.00  1.730          H  
ATOM   7535 2HD2 ASN A 480     -16.516 -18.153 -21.171  1.00  1.730          H  
ATOM   7536  N   GLU A 481     -13.462 -21.509 -24.035  1.00  1.140          N  
ATOM   7537  CA  GLU A 481     -13.123 -22.128 -25.312  1.00  1.210          C  
ATOM   7538  C   GLU A 481     -14.081 -21.706 -26.430  1.00  1.150          C  
ATOM   7539  O   GLU A 481     -14.116 -22.339 -27.489  1.00  1.210          O  
ATOM   7540  CB  GLU A 481     -13.070 -23.655 -25.180  1.00  1.670          C  
ATOM   7541  CG  GLU A 481     -12.004 -24.172 -24.211  1.00  1.670          C  
ATOM   7542  CD  GLU A 481     -11.917 -25.697 -24.156  1.00  1.670          C  
ATOM   7543  OE1 GLU A 481     -12.271 -26.339 -25.123  1.00  1.670          O  
ATOM   7544  OE2 GLU A 481     -11.499 -26.209 -23.147  1.00  1.670          O  
ATOM   7545  H   GLU A 481     -14.269 -21.902 -23.545  1.00  1.370          H  
ATOM   7546  HA  GLU A 481     -12.128 -21.794 -25.600  1.00  1.450          H  
ATOM   7547 1HB  GLU A 481     -14.010 -24.017 -24.819  1.00  2.000          H  
ATOM   7548 2HB  GLU A 481     -12.897 -24.106 -26.156  1.00  2.000          H  
ATOM   7549 1HG  GLU A 481     -11.035 -23.768 -24.504  1.00  2.000          H  
ATOM   7550 2HG  GLU A 481     -12.237 -23.794 -23.214  1.00  2.000          H  
ATOM   7551  N   ILE A 482     -14.864 -20.651 -26.190  1.00  1.140          N  
ATOM   7552  CA  ILE A 482     -15.807 -20.167 -27.190  1.00  1.090          C  
ATOM   7553  C   ILE A 482     -15.031 -19.752 -28.422  1.00  1.100          C  
ATOM   7554  O   ILE A 482     -13.983 -19.111 -28.333  1.00  1.180          O  
ATOM   7555  CB  ILE A 482     -16.701 -19.014 -26.644  1.00  1.550          C  
ATOM   7556  CG1 ILE A 482     -17.634 -19.532 -25.451  1.00  1.550          C  
ATOM   7557  CG2 ILE A 482     -17.532 -18.360 -27.762  1.00  1.550          C  
ATOM   7558  CD1 ILE A 482     -18.635 -20.607 -25.808  1.00  1.550          C  
ATOM   7559  H   ILE A 482     -14.785 -20.161 -25.298  1.00  1.370          H  
ATOM   7560  HA  ILE A 482     -16.450 -20.988 -27.486  1.00  1.310          H  
ATOM   7561  HB  ILE A 482     -16.055 -18.250 -26.215  1.00  1.860          H  
ATOM   7562 1HG1 ILE A 482     -17.015 -19.949 -24.672  1.00  1.860          H  
ATOM   7563 2HG1 ILE A 482     -18.175 -18.675 -25.050  1.00  1.860          H  
ATOM   7564 1HG2 ILE A 482     -18.118 -17.549 -27.338  1.00  1.860          H  
ATOM   7565 2HG2 ILE A 482     -16.876 -17.955 -28.532  1.00  1.860          H  
ATOM   7566 3HG2 ILE A 482     -18.196 -19.095 -28.212  1.00  1.860          H  
ATOM   7567 1HD1 ILE A 482     -19.201 -20.873 -24.928  1.00  1.860          H  
ATOM   7568 2HD1 ILE A 482     -19.319 -20.266 -26.577  1.00  1.860          H  
ATOM   7569 3HD1 ILE A 482     -18.121 -21.469 -26.157  1.00  1.860          H  
ATOM   7570  N   SER A 483     -15.527 -20.161 -29.570  1.00  1.050          N  
ATOM   7571  CA  SER A 483     -14.841 -19.915 -30.817  1.00  1.040          C  
ATOM   7572  C   SER A 483     -15.756 -19.642 -31.983  1.00  1.110          C  
ATOM   7573  O   SER A 483     -16.981 -19.636 -31.850  1.00  1.330          O  
ATOM   7574  CB  SER A 483     -13.981 -21.122 -31.148  1.00  1.460          C  
ATOM   7575  OG  SER A 483     -14.765 -22.235 -31.453  1.00  1.460          O  
ATOM   7576  H   SER A 483     -16.406 -20.672 -29.559  1.00  1.260          H  
ATOM   7577  HA  SER A 483     -14.214 -19.047 -30.681  1.00  1.250          H  
ATOM   7578 1HB  SER A 483     -13.326 -20.905 -31.981  1.00  1.750          H  
ATOM   7579 2HB  SER A 483     -13.359 -21.352 -30.293  1.00  1.750          H  
ATOM   7580  HG  SER A 483     -14.147 -22.950 -31.613  1.00  1.750          H  
ATOM   7581  N   LEU A 484     -15.122 -19.347 -33.120  1.00  1.140          N  
ATOM   7582  CA  LEU A 484     -15.773 -19.108 -34.410  1.00  1.250          C  
ATOM   7583  C   LEU A 484     -16.368 -17.706 -34.585  1.00  1.150          C  
ATOM   7584  O   LEU A 484     -15.636 -16.750 -34.867  1.00  1.370          O  
ATOM   7585  CB  LEU A 484     -16.883 -20.163 -34.655  1.00  1.710          C  
ATOM   7586  CG  LEU A 484     -16.439 -21.640 -34.721  1.00  1.710          C  
ATOM   7587  CD1 LEU A 484     -17.686 -22.509 -34.726  1.00  1.710          C  
ATOM   7588  CD2 LEU A 484     -15.597 -21.888 -35.971  1.00  1.710          C  
ATOM   7589  H   LEU A 484     -14.095 -19.345 -33.079  1.00  1.370          H  
ATOM   7590  HA  LEU A 484     -15.015 -19.221 -35.180  1.00  1.500          H  
ATOM   7591 1HB  LEU A 484     -17.683 -20.096 -33.949  1.00  2.050          H  
ATOM   7592 2HB  LEU A 484     -17.314 -19.942 -35.630  1.00  2.050          H  
ATOM   7593  HG  LEU A 484     -15.857 -21.893 -33.837  1.00  2.050          H  
ATOM   7594 1HD1 LEU A 484     -17.396 -23.558 -34.757  1.00  2.050          H  
ATOM   7595 2HD1 LEU A 484     -18.253 -22.322 -33.817  1.00  2.050          H  
ATOM   7596 3HD1 LEU A 484     -18.297 -22.273 -35.593  1.00  2.050          H  
ATOM   7597 1HD2 LEU A 484     -15.308 -22.939 -36.004  1.00  2.050          H  
ATOM   7598 2HD2 LEU A 484     -16.182 -21.646 -36.859  1.00  2.050          H  
ATOM   7599 3HD2 LEU A 484     -14.702 -21.279 -35.953  1.00  2.050          H  
ATOM   7600  N   LEU A 485     -17.693 -17.582 -34.480  1.00  1.140          N  
ATOM   7601  CA  LEU A 485     -18.355 -16.319 -34.784  1.00  1.140          C  
ATOM   7602  C   LEU A 485     -19.100 -15.616 -33.649  1.00  1.240          C  
ATOM   7603  O   LEU A 485     -19.920 -16.203 -32.929  1.00  1.400          O  
ATOM   7604  CB  LEU A 485     -19.351 -16.570 -35.935  1.00  1.600          C  
ATOM   7605  CG  LEU A 485     -20.271 -15.396 -36.397  1.00  1.600          C  
ATOM   7606  CD1 LEU A 485     -19.442 -14.278 -37.065  1.00  1.600          C  
ATOM   7607  CD2 LEU A 485     -21.322 -15.952 -37.327  1.00  1.600          C  
ATOM   7608  H   LEU A 485     -18.257 -18.369 -34.196  1.00  1.370          H  
ATOM   7609  HA  LEU A 485     -17.589 -15.639 -35.141  1.00  1.370          H  
ATOM   7610 1HB  LEU A 485     -18.780 -16.890 -36.802  1.00  1.920          H  
ATOM   7611 2HB  LEU A 485     -19.993 -17.383 -35.645  1.00  1.920          H  
ATOM   7612  HG  LEU A 485     -20.767 -14.975 -35.559  1.00  1.920          H  
ATOM   7613 1HD1 LEU A 485     -20.105 -13.476 -37.374  1.00  1.920          H  
ATOM   7614 2HD1 LEU A 485     -18.716 -13.883 -36.377  1.00  1.920          H  
ATOM   7615 3HD1 LEU A 485     -18.928 -14.675 -37.933  1.00  1.920          H  
ATOM   7616 1HD2 LEU A 485     -21.991 -15.148 -37.646  1.00  1.920          H  
ATOM   7617 2HD2 LEU A 485     -20.841 -16.393 -38.201  1.00  1.920          H  
ATOM   7618 3HD2 LEU A 485     -21.899 -16.717 -36.805  1.00  1.920          H  
ATOM   7619  N   PHE A 486     -18.912 -14.304 -33.561  1.00  1.270          N  
ATOM   7620  CA  PHE A 486     -19.737 -13.530 -32.637  1.00  1.410          C  
ATOM   7621  C   PHE A 486     -21.071 -13.480 -33.328  1.00  1.330          C  
ATOM   7622  O   PHE A 486     -21.294 -12.664 -34.230  1.00  1.390          O  
ATOM   7623  CB  PHE A 486     -19.232 -12.110 -32.445  1.00  1.920          C  
ATOM   7624  CG  PHE A 486     -19.900 -11.245 -31.476  1.00  1.920          C  
ATOM   7625  CD1 PHE A 486     -19.573 -11.283 -30.155  1.00  1.920          C  
ATOM   7626  CD2 PHE A 486     -20.842 -10.333 -31.912  1.00  1.920          C  
ATOM   7627  CE1 PHE A 486     -20.162 -10.439 -29.276  1.00  1.920          C  
ATOM   7628  CE2 PHE A 486     -21.436  -9.489 -31.040  1.00  1.920          C  
ATOM   7629  CZ  PHE A 486     -21.097  -9.537 -29.718  1.00  1.920          C  
ATOM   7630  H   PHE A 486     -18.174 -13.884 -34.140  1.00  1.520          H  
ATOM   7631  HA  PHE A 486     -19.832 -14.045 -31.680  1.00  1.690          H  
ATOM   7632 1HB  PHE A 486     -18.230 -12.155 -32.148  1.00  2.300          H  
ATOM   7633 2HB  PHE A 486     -19.292 -11.601 -33.362  1.00  2.300          H  
ATOM   7634  HD1 PHE A 486     -18.834 -11.977 -29.819  1.00  2.300          H  
ATOM   7635  HD2 PHE A 486     -21.105 -10.294 -32.975  1.00  2.300          H  
ATOM   7636  HE1 PHE A 486     -19.891 -10.481 -28.222  1.00  2.300          H  
ATOM   7637  HE2 PHE A 486     -22.179  -8.773 -31.394  1.00  2.300          H  
ATOM   7638  HZ  PHE A 486     -21.577  -8.860 -29.019  1.00  2.300          H  
ATOM   7639  N   LYS A 487     -21.927 -14.399 -32.936  1.00  1.300          N  
ATOM   7640  CA  LYS A 487     -23.216 -14.645 -33.556  1.00  1.220          C  
ATOM   7641  C   LYS A 487     -24.075 -13.388 -33.546  1.00  1.140          C  
ATOM   7642  O   LYS A 487     -24.091 -12.641 -32.569  1.00  1.150          O  
ATOM   7643  CB  LYS A 487     -23.903 -15.824 -32.831  1.00  1.740          C  
ATOM   7644  CG  LYS A 487     -25.247 -16.318 -33.405  1.00  1.740          C  
ATOM   7645  CD  LYS A 487     -25.070 -17.072 -34.721  1.00  1.740          C  
ATOM   7646  CE  LYS A 487     -26.407 -17.593 -35.236  1.00  1.740          C  
ATOM   7647  NZ  LYS A 487     -26.282 -18.192 -36.591  1.00  1.740          N  
ATOM   7648  H   LYS A 487     -21.575 -15.046 -32.230  1.00  1.560          H  
ATOM   7649  HA  LYS A 487     -23.047 -14.924 -34.595  1.00  1.460          H  
ATOM   7650 1HB  LYS A 487     -23.219 -16.674 -32.813  1.00  2.090          H  
ATOM   7651 2HB  LYS A 487     -24.087 -15.548 -31.795  1.00  2.090          H  
ATOM   7652 1HG  LYS A 487     -25.708 -16.993 -32.680  1.00  2.090          H  
ATOM   7653 2HG  LYS A 487     -25.925 -15.506 -33.577  1.00  2.090          H  
ATOM   7654 1HD  LYS A 487     -24.659 -16.402 -35.474  1.00  2.090          H  
ATOM   7655 2HD  LYS A 487     -24.383 -17.906 -34.580  1.00  2.090          H  
ATOM   7656 1HE  LYS A 487     -26.785 -18.348 -34.548  1.00  2.090          H  
ATOM   7657 2HE  LYS A 487     -27.119 -16.765 -35.283  1.00  2.090          H  
ATOM   7658 1HZ  LYS A 487     -27.186 -18.519 -36.898  1.00  2.090          H  
ATOM   7659 2HZ  LYS A 487     -25.944 -17.482 -37.236  1.00  2.090          H  
ATOM   7660 3HZ  LYS A 487     -25.634 -18.963 -36.568  1.00  2.090          H  
ATOM   7661  N   ASP A 488     -24.843 -13.179 -34.619  1.00  1.120          N  
ATOM   7662  CA  ASP A 488     -25.737 -12.033 -34.793  1.00  1.130          C  
ATOM   7663  C   ASP A 488     -26.823 -11.932 -33.719  1.00  1.140          C  
ATOM   7664  O   ASP A 488     -27.510 -10.925 -33.592  1.00  1.170          O  
ATOM   7665  CB  ASP A 488     -26.337 -12.121 -36.181  1.00  1.580          C  
ATOM   7666  CG  ASP A 488     -26.981 -13.442 -36.375  1.00  1.580          C  
ATOM   7667  OD1 ASP A 488     -26.233 -14.420 -36.358  1.00  1.580          O  
ATOM   7668  OD2 ASP A 488     -28.179 -13.518 -36.506  1.00  1.580          O  
ATOM   7669  H   ASP A 488     -24.823 -13.845 -35.400  1.00  1.340          H  
ATOM   7670  HA  ASP A 488     -25.129 -11.127 -34.749  1.00  1.360          H  
ATOM   7671 1HB  ASP A 488     -27.062 -11.324 -36.329  1.00  1.890          H  
ATOM   7672 2HB  ASP A 488     -25.563 -12.002 -36.929  1.00  1.890          H  
ATOM   7673  N   ALA A 489     -26.963 -12.976 -32.936  1.00  1.200          N  
ATOM   7674  CA  ALA A 489     -27.886 -13.065 -31.826  1.00  1.310          C  
ATOM   7675  C   ALA A 489     -27.609 -11.963 -30.805  1.00  1.230          C  
ATOM   7676  O   ALA A 489     -28.518 -11.365 -30.230  1.00  1.260          O  
ATOM   7677  CB  ALA A 489     -27.723 -14.417 -31.178  1.00  1.790          C  
ATOM   7678  H   ALA A 489     -26.361 -13.757 -33.131  1.00  1.440          H  
ATOM   7679  HA  ALA A 489     -28.896 -12.944 -32.205  1.00  1.570          H  
ATOM   7680 1HB  ALA A 489     -28.395 -14.523 -30.359  1.00  2.150          H  
ATOM   7681 2HB  ALA A 489     -27.934 -15.179 -31.921  1.00  2.150          H  
ATOM   7682 3HB  ALA A 489     -26.700 -14.528 -30.817  1.00  2.150          H  
ATOM   7683  N   PHE A 490     -26.336 -11.611 -30.657  1.00  1.150          N  
ATOM   7684  CA  PHE A 490     -25.892 -10.600 -29.711  1.00  1.110          C  
ATOM   7685  C   PHE A 490     -26.368  -9.203 -30.143  1.00  1.060          C  
ATOM   7686  O   PHE A 490     -26.406  -8.254 -29.357  1.00  1.060          O  
ATOM   7687  CB  PHE A 490     -24.364 -10.608 -29.679  1.00  1.570          C  
ATOM   7688  CG  PHE A 490     -23.628 -11.773 -28.951  1.00  1.570          C  
ATOM   7689  CD1 PHE A 490     -23.514 -13.044 -29.508  1.00  1.570          C  
ATOM   7690  CD2 PHE A 490     -22.956 -11.547 -27.768  1.00  1.570          C  
ATOM   7691  CE1 PHE A 490     -22.792 -14.039 -28.894  1.00  1.570          C  
ATOM   7692  CE2 PHE A 490     -22.216 -12.552 -27.161  1.00  1.570          C  
ATOM   7693  CZ  PHE A 490     -22.144 -13.789 -27.719  1.00  1.570          C  
ATOM   7694  H   PHE A 490     -25.607 -12.083 -31.202  1.00  1.380          H  
ATOM   7695  HA  PHE A 490     -26.299 -10.830 -28.726  1.00  1.330          H  
ATOM   7696 1HB  PHE A 490     -24.017 -10.614 -30.714  1.00  1.880          H  
ATOM   7697 2HB  PHE A 490     -24.025  -9.675 -29.238  1.00  1.880          H  
ATOM   7698  HD1 PHE A 490     -23.998 -13.262 -30.426  1.00  1.880          H  
ATOM   7699  HD2 PHE A 490     -22.996 -10.553 -27.321  1.00  1.880          H  
ATOM   7700  HE1 PHE A 490     -22.735 -15.027 -29.351  1.00  1.880          H  
ATOM   7701  HE2 PHE A 490     -21.683 -12.353 -26.230  1.00  1.880          H  
ATOM   7702  HZ  PHE A 490     -21.569 -14.570 -27.231  1.00  1.880          H  
ATOM   7703  N   ALA A 491     -26.711  -9.054 -31.424  1.00  1.070          N  
ATOM   7704  CA  ALA A 491     -27.090  -7.774 -31.993  1.00  1.100          C  
ATOM   7705  C   ALA A 491     -28.526  -7.411 -31.672  1.00  1.070          C  
ATOM   7706  O   ALA A 491     -28.969  -6.301 -31.946  1.00  1.110          O  
ATOM   7707  CB  ALA A 491     -26.906  -7.811 -33.488  1.00  1.530          C  
ATOM   7708  H   ALA A 491     -26.746  -9.861 -32.046  1.00  1.280          H  
ATOM   7709  HA  ALA A 491     -26.433  -7.009 -31.576  1.00  1.320          H  
ATOM   7710 1HB  ALA A 491     -27.151  -6.834 -33.914  1.00  1.830          H  
ATOM   7711 2HB  ALA A 491     -25.879  -8.063 -33.698  1.00  1.830          H  
ATOM   7712 3HB  ALA A 491     -27.556  -8.553 -33.920  1.00  1.830          H  
ATOM   7713  N   ARG A 492     -29.266  -8.329 -31.053  1.00  1.060          N  
ATOM   7714  CA  ARG A 492     -30.657  -8.045 -30.751  1.00  1.080          C  
ATOM   7715  C   ARG A 492     -30.790  -7.326 -29.430  1.00  1.100          C  
ATOM   7716  O   ARG A 492     -31.895  -6.957 -29.031  1.00  1.250          O  
ATOM   7717  CB  ARG A 492     -31.466  -9.317 -30.653  1.00  1.500          C  
ATOM   7718  CG  ARG A 492     -32.072  -9.872 -31.929  1.00  1.500          C  
ATOM   7719  CD  ARG A 492     -31.066 -10.425 -32.854  1.00  1.500          C  
ATOM   7720  NE  ARG A 492     -31.709 -11.155 -33.942  1.00  1.500          N  
ATOM   7721  CZ  ARG A 492     -31.066 -11.769 -34.957  1.00  1.500          C  
ATOM   7722  NH1 ARG A 492     -29.770 -11.708 -35.054  1.00  1.500          N  
ATOM   7723  NH2 ARG A 492     -31.756 -12.451 -35.858  1.00  1.500          N  
ATOM   7724  H   ARG A 492     -28.875  -9.248 -30.807  1.00  1.270          H  
ATOM   7725  HA  ARG A 492     -31.067  -7.413 -31.541  1.00  1.300          H  
ATOM   7726 1HB  ARG A 492     -30.818 -10.077 -30.249  1.00  1.800          H  
ATOM   7727 2HB  ARG A 492     -32.275  -9.185 -29.939  1.00  1.800          H  
ATOM   7728 1HG  ARG A 492     -32.765 -10.674 -31.664  1.00  1.800          H  
ATOM   7729 2HG  ARG A 492     -32.612  -9.080 -32.443  1.00  1.800          H  
ATOM   7730 1HD  ARG A 492     -30.477  -9.614 -33.285  1.00  1.800          H  
ATOM   7731 2HD  ARG A 492     -30.413 -11.104 -32.317  1.00  1.800          H  
ATOM   7732  HE  ARG A 492     -32.718 -11.236 -33.910  1.00  1.800          H  
ATOM   7733 1HH1 ARG A 492     -29.212 -11.163 -34.384  1.00  1.800          H  
ATOM   7734 2HH1 ARG A 492     -29.281 -12.216 -35.810  1.00  1.800          H  
ATOM   7735 1HH2 ARG A 492     -32.760 -12.508 -35.792  1.00  1.800          H  
ATOM   7736 2HH2 ARG A 492     -31.273 -12.917 -36.620  1.00  1.800          H  
ATOM   7737  N   CYS A 493     -29.676  -7.147 -28.731  1.00  1.000          N  
ATOM   7738  CA  CYS A 493     -29.676  -6.513 -27.436  1.00  1.030          C  
ATOM   7739  C   CYS A 493     -29.103  -5.074 -27.465  1.00  1.040          C  
ATOM   7740  O   CYS A 493     -27.980  -4.880 -27.006  1.00  1.040          O  
ATOM   7741  CB  CYS A 493     -28.857  -7.374 -26.498  1.00  1.430          C  
ATOM   7742  SG  CYS A 493     -29.453  -9.056 -26.330  1.00  1.430          S  
ATOM   7743  H   CYS A 493     -28.778  -7.474 -29.110  1.00  1.200          H  
ATOM   7744  HA  CYS A 493     -30.693  -6.504 -27.053  1.00  1.240          H  
ATOM   7745 1HB  CYS A 493     -27.861  -7.426 -26.874  1.00  1.720          H  
ATOM   7746 2HB  CYS A 493     -28.838  -6.924 -25.507  1.00  1.720          H  
ATOM   7747  HG  CYS A 493     -30.363  -8.807 -25.364  1.00  1.720          H  
ATOM   7748  N   PRO A 494     -29.816  -4.030 -27.966  1.00  1.110          N  
ATOM   7749  CA  PRO A 494     -29.320  -2.658 -28.114  1.00  1.140          C  
ATOM   7750  C   PRO A 494     -28.932  -2.069 -26.762  1.00  1.070          C  
ATOM   7751  O   PRO A 494     -28.153  -1.125 -26.652  1.00  1.060          O  
ATOM   7752  CB  PRO A 494     -30.512  -1.919 -28.731  1.00  1.710          C  
ATOM   7753  CG  PRO A 494     -31.722  -2.746 -28.360  1.00  1.710          C  
ATOM   7754  CD  PRO A 494     -31.227  -4.181 -28.368  1.00  1.710          C  
ATOM   7755  HA  PRO A 494     -28.482  -2.654 -28.811  1.00  1.370          H  
ATOM   7756 1HB  PRO A 494     -30.554  -0.889 -28.335  1.00  2.050          H  
ATOM   7757 2HB  PRO A 494     -30.364  -1.835 -29.822  1.00  2.050          H  
ATOM   7758 1HG  PRO A 494     -32.122  -2.439 -27.380  1.00  2.050          H  
ATOM   7759 2HG  PRO A 494     -32.527  -2.575 -29.091  1.00  2.050          H  
ATOM   7760 1HD  PRO A 494     -31.816  -4.765 -27.651  1.00  2.050          H  
ATOM   7761 2HD  PRO A 494     -31.290  -4.579 -29.390  1.00  2.050          H  
ATOM   7762  N   LYS A 495     -29.490  -2.655 -25.716  1.00  1.030          N  
ATOM   7763  CA  LYS A 495     -29.256  -2.254 -24.348  1.00  1.000          C  
ATOM   7764  C   LYS A 495     -27.887  -2.686 -23.802  1.00  0.970          C  
ATOM   7765  O   LYS A 495     -27.484  -2.240 -22.720  1.00  0.970          O  
ATOM   7766  CB  LYS A 495     -30.427  -2.766 -23.515  1.00  1.410          C  
ATOM   7767  CG  LYS A 495     -31.721  -1.999 -23.797  1.00  1.410          C  
ATOM   7768  CD  LYS A 495     -32.909  -2.588 -23.085  1.00  1.410          C  
ATOM   7769  CE  LYS A 495     -34.151  -1.727 -23.271  1.00  1.410          C  
ATOM   7770  NZ  LYS A 495     -35.379  -2.413 -22.788  1.00  1.410          N  
ATOM   7771  H   LYS A 495     -30.127  -3.420 -25.872  1.00  1.240          H  
ATOM   7772  HA  LYS A 495     -29.280  -1.165 -24.315  1.00  1.200          H  
ATOM   7773 1HB  LYS A 495     -30.598  -3.824 -23.740  1.00  1.690          H  
ATOM   7774 2HB  LYS A 495     -30.196  -2.709 -22.477  1.00  1.690          H  
ATOM   7775 1HG  LYS A 495     -31.593  -0.968 -23.467  1.00  1.690          H  
ATOM   7776 2HG  LYS A 495     -31.915  -1.993 -24.867  1.00  1.690          H  
ATOM   7777 1HD  LYS A 495     -33.113  -3.568 -23.499  1.00  1.690          H  
ATOM   7778 2HD  LYS A 495     -32.691  -2.705 -22.019  1.00  1.690          H  
ATOM   7779 1HE  LYS A 495     -34.018  -0.805 -22.702  1.00  1.690          H  
ATOM   7780 2HE  LYS A 495     -34.273  -1.480 -24.322  1.00  1.690          H  
ATOM   7781 1HZ  LYS A 495     -36.181  -1.817 -22.907  1.00  1.690          H  
ATOM   7782 2HZ  LYS A 495     -35.515  -3.263 -23.327  1.00  1.690          H  
ATOM   7783 3HZ  LYS A 495     -35.311  -2.687 -21.801  1.00  1.690          H  
ATOM   7784  N   LEU A 496     -27.159  -3.548 -24.523  1.00  0.960          N  
ATOM   7785  CA  LEU A 496     -25.855  -3.964 -24.022  1.00  0.960          C  
ATOM   7786  C   LEU A 496     -24.930  -2.792 -23.850  1.00  0.940          C  
ATOM   7787  O   LEU A 496     -24.684  -2.054 -24.796  1.00  0.930          O  
ATOM   7788  CB  LEU A 496     -25.192  -4.999 -24.957  1.00  1.340          C  
ATOM   7789  CG  LEU A 496     -25.708  -6.452 -24.868  1.00  1.340          C  
ATOM   7790  CD1 LEU A 496     -25.235  -7.287 -26.085  1.00  1.340          C  
ATOM   7791  CD2 LEU A 496     -25.127  -7.096 -23.598  1.00  1.340          C  
ATOM   7792  H   LEU A 496     -27.504  -3.899 -25.418  1.00  1.150          H  
ATOM   7793  HA  LEU A 496     -25.998  -4.420 -23.055  1.00  1.150          H  
ATOM   7794 1HB  LEU A 496     -25.342  -4.665 -25.984  1.00  1.610          H  
ATOM   7795 2HB  LEU A 496     -24.125  -5.006 -24.752  1.00  1.610          H  
ATOM   7796  HG  LEU A 496     -26.778  -6.451 -24.824  1.00  1.610          H  
ATOM   7797 1HD1 LEU A 496     -25.608  -8.307 -25.992  1.00  1.610          H  
ATOM   7798 2HD1 LEU A 496     -25.625  -6.841 -27.009  1.00  1.610          H  
ATOM   7799 3HD1 LEU A 496     -24.186  -7.313 -26.135  1.00  1.610          H  
ATOM   7800 1HD2 LEU A 496     -25.462  -8.111 -23.539  1.00  1.610          H  
ATOM   7801 2HD2 LEU A 496     -24.035  -7.086 -23.646  1.00  1.610          H  
ATOM   7802 3HD2 LEU A 496     -25.445  -6.561 -22.719  1.00  1.610          H  
ATOM   7803  N   ARG A 497     -24.362  -2.692 -22.655  1.00  0.950          N  
ATOM   7804  CA  ARG A 497     -23.409  -1.680 -22.255  1.00  0.940          C  
ATOM   7805  C   ARG A 497     -22.029  -2.300 -22.333  1.00  0.890          C  
ATOM   7806  O   ARG A 497     -21.063  -1.668 -22.783  1.00  0.870          O  
ATOM   7807  CB  ARG A 497     -23.655  -1.231 -20.819  1.00  1.320          C  
ATOM   7808  CG  ARG A 497     -25.012  -0.610 -20.521  1.00  1.320          C  
ATOM   7809  CD  ARG A 497     -25.233   0.596 -21.301  1.00  1.320          C  
ATOM   7810  NE  ARG A 497     -26.377   1.342 -20.852  1.00  1.320          N  
ATOM   7811  CZ  ARG A 497     -26.810   2.471 -21.431  1.00  1.320          C  
ATOM   7812  NH1 ARG A 497     -26.177   2.940 -22.489  1.00  1.320          N  
ATOM   7813  NH2 ARG A 497     -27.865   3.109 -20.941  1.00  1.320          N  
ATOM   7814  H   ARG A 497     -24.653  -3.353 -21.949  1.00  1.140          H  
ATOM   7815  HA  ARG A 497     -23.467  -0.834 -22.931  1.00  1.130          H  
ATOM   7816 1HB  ARG A 497     -23.546  -2.089 -20.156  1.00  1.580          H  
ATOM   7817 2HB  ARG A 497     -22.894  -0.504 -20.538  1.00  1.580          H  
ATOM   7818 1HG  ARG A 497     -25.797  -1.325 -20.777  1.00  1.580          H  
ATOM   7819 2HG  ARG A 497     -25.080  -0.357 -19.466  1.00  1.580          H  
ATOM   7820 1HD  ARG A 497     -24.351   1.237 -21.276  1.00  1.580          H  
ATOM   7821 2HD  ARG A 497     -25.439   0.278 -22.318  1.00  1.580          H  
ATOM   7822  HE  ARG A 497     -26.876   1.000 -20.042  1.00  1.580          H  
ATOM   7823 1HH1 ARG A 497     -25.367   2.422 -22.885  1.00  1.580          H  
ATOM   7824 2HH1 ARG A 497     -26.491   3.789 -22.935  1.00  1.580          H  
ATOM   7825 1HH2 ARG A 497     -28.344   2.746 -20.127  1.00  1.580          H  
ATOM   7826 2HH2 ARG A 497     -28.192   3.960 -21.374  1.00  1.580          H  
ATOM   7827  N   LYS A 498     -21.946  -3.550 -21.874  1.00  0.880          N  
ATOM   7828  CA  LYS A 498     -20.682  -4.272 -21.879  1.00  0.840          C  
ATOM   7829  C   LYS A 498     -20.765  -5.532 -22.711  1.00  0.830          C  
ATOM   7830  O   LYS A 498     -21.603  -6.413 -22.476  1.00  0.830          O  
ATOM   7831  CB  LYS A 498     -20.217  -4.654 -20.464  1.00  1.190          C  
ATOM   7832  CG  LYS A 498     -18.860  -5.437 -20.459  1.00  1.190          C  
ATOM   7833  CD  LYS A 498     -18.371  -5.828 -19.057  1.00  1.190          C  
ATOM   7834  CE  LYS A 498     -17.061  -6.654 -19.166  1.00  1.190          C  
ATOM   7835  NZ  LYS A 498     -16.523  -7.096 -17.836  1.00  1.190          N  
ATOM   7836  H   LYS A 498     -22.792  -3.990 -21.509  1.00  1.060          H  
ATOM   7837  HA  LYS A 498     -19.918  -3.637 -22.330  1.00  1.010          H  
ATOM   7838 1HB  LYS A 498     -20.096  -3.754 -19.864  1.00  1.430          H  
ATOM   7839 2HB  LYS A 498     -20.973  -5.276 -19.984  1.00  1.430          H  
ATOM   7840 1HG  LYS A 498     -18.973  -6.364 -21.030  1.00  1.430          H  
ATOM   7841 2HG  LYS A 498     -18.095  -4.827 -20.947  1.00  1.430          H  
ATOM   7842 1HD  LYS A 498     -18.189  -4.930 -18.462  1.00  1.430          H  
ATOM   7843 2HD  LYS A 498     -19.135  -6.431 -18.561  1.00  1.430          H  
ATOM   7844 1HE  LYS A 498     -17.257  -7.539 -19.764  1.00  1.430          H  
ATOM   7845 2HE  LYS A 498     -16.302  -6.046 -19.668  1.00  1.430          H  
ATOM   7846 1HZ  LYS A 498     -15.666  -7.630 -17.990  1.00  1.430          H  
ATOM   7847 2HZ  LYS A 498     -16.317  -6.293 -17.263  1.00  1.430          H  
ATOM   7848 3HZ  LYS A 498     -17.200  -7.686 -17.367  1.00  1.430          H  
ATOM   7849  N   ILE A 499     -19.853  -5.627 -23.669  1.00  0.840          N  
ATOM   7850  CA  ILE A 499     -19.735  -6.813 -24.491  1.00  0.850          C  
ATOM   7851  C   ILE A 499     -18.335  -7.361 -24.403  1.00  0.830          C  
ATOM   7852  O   ILE A 499     -17.405  -6.782 -24.970  1.00  0.870          O  
ATOM   7853  CB  ILE A 499     -20.100  -6.553 -25.968  1.00  1.190          C  
ATOM   7854  CG1 ILE A 499     -21.556  -6.092 -26.028  1.00  1.190          C  
ATOM   7855  CG2 ILE A 499     -19.813  -7.792 -26.842  1.00  1.190          C  
ATOM   7856  CD1 ILE A 499     -22.087  -5.707 -27.407  1.00  1.190          C  
ATOM   7857  H   ILE A 499     -19.190  -4.848 -23.783  1.00  1.010          H  
ATOM   7858  HA  ILE A 499     -20.412  -7.576 -24.102  1.00  1.020          H  
ATOM   7859  HB  ILE A 499     -19.496  -5.723 -26.330  1.00  1.420          H  
ATOM   7860 1HG1 ILE A 499     -22.152  -6.875 -25.598  1.00  1.420          H  
ATOM   7861 2HG1 ILE A 499     -21.654  -5.217 -25.394  1.00  1.420          H  
ATOM   7862 1HG2 ILE A 499     -20.046  -7.571 -27.868  1.00  1.420          H  
ATOM   7863 2HG2 ILE A 499     -18.758  -8.066 -26.785  1.00  1.420          H  
ATOM   7864 3HG2 ILE A 499     -20.420  -8.630 -26.494  1.00  1.420          H  
ATOM   7865 1HD1 ILE A 499     -23.120  -5.378 -27.311  1.00  1.420          H  
ATOM   7866 2HD1 ILE A 499     -21.501  -4.902 -27.831  1.00  1.420          H  
ATOM   7867 3HD1 ILE A 499     -22.055  -6.554 -28.075  1.00  1.420          H  
ATOM   7868  N   SER A 500     -18.202  -8.521 -23.784  1.00  0.800          N  
ATOM   7869  CA  SER A 500     -16.892  -9.125 -23.635  1.00  0.800          C  
ATOM   7870  C   SER A 500     -16.759 -10.504 -24.233  1.00  0.790          C  
ATOM   7871  O   SER A 500     -17.367 -11.480 -23.794  1.00  0.800          O  
ATOM   7872  CB  SER A 500     -16.505  -9.175 -22.191  1.00  1.120          C  
ATOM   7873  OG  SER A 500     -15.367  -9.955 -22.013  1.00  1.120          O  
ATOM   7874  H   SER A 500     -19.018  -8.945 -23.326  1.00  0.960          H  
ATOM   7875  HA  SER A 500     -16.186  -8.494 -24.156  1.00  0.960          H  
ATOM   7876 1HB  SER A 500     -16.299  -8.164 -21.843  1.00  1.340          H  
ATOM   7877 2HB  SER A 500     -17.296  -9.541 -21.619  1.00  1.340          H  
ATOM   7878  HG  SER A 500     -15.532 -10.430 -21.158  1.00  1.340          H  
ATOM   7879  N   MET A 501     -15.940 -10.561 -25.269  1.00  0.780          N  
ATOM   7880  CA  MET A 501     -15.631 -11.747 -26.043  1.00  0.790          C  
ATOM   7881  C   MET A 501     -14.106 -11.892 -26.166  1.00  0.820          C  
ATOM   7882  O   MET A 501     -13.625 -12.410 -27.165  1.00  0.910          O  
ATOM   7883  CB  MET A 501     -16.326 -11.659 -27.425  1.00  1.100          C  
ATOM   7884  CG  MET A 501     -16.195 -12.897 -28.405  1.00  1.100          C  
ATOM   7885  SD  MET A 501     -16.941 -14.461 -27.830  1.00  1.100          S  
ATOM   7886  CE  MET A 501     -18.667 -14.284 -28.262  1.00  1.100          C  
ATOM   7887  H   MET A 501     -15.471  -9.696 -25.540  1.00  0.940          H  
ATOM   7888  HA  MET A 501     -16.001 -12.621 -25.510  1.00  0.950          H  
ATOM   7889 1HB  MET A 501     -17.385 -11.473 -27.272  1.00  1.320          H  
ATOM   7890 2HB  MET A 501     -15.929 -10.793 -27.951  1.00  1.320          H  
ATOM   7891 1HG  MET A 501     -16.713 -12.610 -29.302  1.00  1.320          H  
ATOM   7892 2HG  MET A 501     -15.177 -13.098 -28.702  1.00  1.320          H  
ATOM   7893 1HE  MET A 501     -19.209 -15.175 -27.949  1.00  1.320          H  
ATOM   7894 2HE  MET A 501     -19.083 -13.409 -27.763  1.00  1.320          H  
ATOM   7895 3HE  MET A 501     -18.762 -14.174 -29.338  1.00  1.320          H  
ATOM   7896  N   LYS A 502     -13.351 -11.463 -25.151  1.00  0.830          N  
ATOM   7897  CA  LYS A 502     -11.880 -11.586 -25.168  1.00  0.910          C  
ATOM   7898  C   LYS A 502     -11.397 -12.931 -24.624  1.00  0.900          C  
ATOM   7899  O   LYS A 502     -12.135 -13.619 -23.917  1.00  0.930          O  
ATOM   7900  CB  LYS A 502     -11.192 -10.484 -24.341  1.00  1.240          C  
ATOM   7901  CG  LYS A 502     -11.471 -10.534 -22.836  1.00  1.240          C  
ATOM   7902  CD  LYS A 502     -10.690  -9.487 -22.042  1.00  1.240          C  
ATOM   7903  CE  LYS A 502     -10.988  -9.636 -20.550  1.00  1.240          C  
ATOM   7904  NZ  LYS A 502     -10.224  -8.674 -19.715  1.00  1.240          N  
ATOM   7905  H   LYS A 502     -13.824 -11.019 -24.377  1.00  1.000          H  
ATOM   7906  HA  LYS A 502     -11.542 -11.505 -26.196  1.00  1.090          H  
ATOM   7907 1HB  LYS A 502     -10.117 -10.574 -24.449  1.00  1.490          H  
ATOM   7908 2HB  LYS A 502     -11.467  -9.521 -24.738  1.00  1.490          H  
ATOM   7909 1HG  LYS A 502     -12.536 -10.383 -22.658  1.00  1.490          H  
ATOM   7910 2HG  LYS A 502     -11.187 -11.505 -22.453  1.00  1.490          H  
ATOM   7911 1HD  LYS A 502      -9.622  -9.639 -22.207  1.00  1.490          H  
ATOM   7912 2HD  LYS A 502     -10.949  -8.483 -22.356  1.00  1.490          H  
ATOM   7913 1HE  LYS A 502     -12.056  -9.472 -20.392  1.00  1.490          H  
ATOM   7914 2HE  LYS A 502     -10.737 -10.651 -20.239  1.00  1.490          H  
ATOM   7915 1HZ  LYS A 502     -10.465  -8.817 -18.745  1.00  1.490          H  
ATOM   7916 2HZ  LYS A 502      -9.235  -8.826 -19.842  1.00  1.490          H  
ATOM   7917 3HZ  LYS A 502     -10.456  -7.728 -19.983  1.00  1.490          H  
ATOM   7918  N   MET A 503     -10.133 -13.260 -24.876  1.00  0.910          N  
ATOM   7919  CA  MET A 503      -9.516 -14.460 -24.320  1.00  1.000          C  
ATOM   7920  C   MET A 503     -10.274 -15.729 -24.692  1.00  1.040          C  
ATOM   7921  O   MET A 503     -10.900 -16.369 -23.835  1.00  1.300          O  
ATOM   7922  CB  MET A 503      -9.388 -14.328 -22.801  1.00  1.360          C  
ATOM   7923  CG  MET A 503      -8.437 -13.238 -22.339  1.00  1.360          C  
ATOM   7924  SD  MET A 503      -8.438 -13.037 -20.543  1.00  1.360          S  
ATOM   7925  CE  MET A 503      -7.591 -14.514 -19.969  1.00  1.360          C  
ATOM   7926  H   MET A 503      -9.582 -12.683 -25.528  1.00  1.090          H  
ATOM   7927  HA  MET A 503      -8.516 -14.553 -24.735  1.00  1.200          H  
ATOM   7928 1HB  MET A 503     -10.338 -14.119 -22.350  1.00  1.640          H  
ATOM   7929 2HB  MET A 503      -9.033 -15.271 -22.405  1.00  1.640          H  
ATOM   7930 1HG  MET A 503      -7.424 -13.468 -22.664  1.00  1.640          H  
ATOM   7931 2HG  MET A 503      -8.729 -12.291 -22.789  1.00  1.640          H  
ATOM   7932 1HE  MET A 503      -7.539 -14.502 -18.880  1.00  1.640          H  
ATOM   7933 2HE  MET A 503      -8.124 -15.396 -20.289  1.00  1.640          H  
ATOM   7934 3HE  MET A 503      -6.581 -14.539 -20.378  1.00  1.640          H  
ATOM   7935  N   ASN A 504     -10.304 -16.004 -25.992  1.00  1.020          N  
ATOM   7936  CA  ASN A 504     -11.001 -17.164 -26.549  1.00  1.060          C  
ATOM   7937  C   ASN A 504     -10.458 -17.494 -27.952  1.00  1.030          C  
ATOM   7938  O   ASN A 504      -9.313 -17.167 -28.268  1.00  1.010          O  
ATOM   7939  CB  ASN A 504     -12.498 -16.981 -26.481  1.00  1.470          C  
ATOM   7940  CG  ASN A 504     -12.972 -15.879 -27.248  1.00  1.470          C  
ATOM   7941  OD1 ASN A 504     -12.829 -15.772 -28.476  1.00  1.470          O  
ATOM   7942  ND2 ASN A 504     -13.522 -14.988 -26.545  1.00  1.470          N  
ATOM   7943  H   ASN A 504      -9.778 -15.360 -26.601  1.00  1.220          H  
ATOM   7944  HA  ASN A 504     -10.775 -18.030 -25.922  1.00  1.270          H  
ATOM   7945 1HB  ASN A 504     -12.985 -17.870 -26.736  1.00  1.760          H  
ATOM   7946 2HB  ASN A 504     -12.779 -16.793 -25.447  1.00  1.760          H  
ATOM   7947 1HD2 ASN A 504     -13.805 -14.130 -26.970  1.00  1.760          H  
ATOM   7948 2HD2 ASN A 504     -13.598 -15.128 -25.556  1.00  1.760          H  
ATOM   7949  N   LYS A 505     -11.228 -18.242 -28.755  1.00  1.080          N  
ATOM   7950  CA  LYS A 505     -10.789 -18.676 -30.084  1.00  1.050          C  
ATOM   7951  C   LYS A 505     -11.717 -18.192 -31.213  1.00  1.070          C  
ATOM   7952  O   LYS A 505     -11.895 -18.869 -32.239  1.00  1.140          O  
ATOM   7953  CB  LYS A 505     -10.643 -20.204 -30.113  1.00  1.480          C  
ATOM   7954  CG  LYS A 505      -9.230 -20.710 -29.822  1.00  1.480          C  
ATOM   7955  CD  LYS A 505      -8.958 -20.908 -28.330  1.00  1.480          C  
ATOM   7956  CE  LYS A 505      -7.457 -20.987 -28.056  1.00  1.480          C  
ATOM   7957  NZ  LYS A 505      -6.850 -22.252 -28.563  1.00  1.480          N  
ATOM   7958  H   LYS A 505     -12.172 -18.506 -28.457  1.00  1.300          H  
ATOM   7959  HA  LYS A 505      -9.808 -18.242 -30.277  1.00  1.260          H  
ATOM   7960 1HB  LYS A 505     -11.312 -20.638 -29.366  1.00  1.780          H  
ATOM   7961 2HB  LYS A 505     -10.931 -20.592 -31.084  1.00  1.780          H  
ATOM   7962 1HG  LYS A 505      -9.070 -21.647 -30.352  1.00  1.780          H  
ATOM   7963 2HG  LYS A 505      -8.520 -19.983 -30.203  1.00  1.780          H  
ATOM   7964 1HD  LYS A 505      -9.366 -20.088 -27.756  1.00  1.780          H  
ATOM   7965 2HD  LYS A 505      -9.433 -21.829 -27.992  1.00  1.780          H  
ATOM   7966 1HE  LYS A 505      -6.966 -20.142 -28.544  1.00  1.780          H  
ATOM   7967 2HE  LYS A 505      -7.289 -20.921 -26.983  1.00  1.780          H  
ATOM   7968 1HZ  LYS A 505      -5.859 -22.252 -28.360  1.00  1.780          H  
ATOM   7969 2HZ  LYS A 505      -7.284 -23.042 -28.111  1.00  1.780          H  
ATOM   7970 3HZ  LYS A 505      -6.984 -22.324 -29.566  1.00  1.780          H  
ATOM   7971  N   ILE A 506     -12.340 -17.036 -31.003  1.00  1.130          N  
ATOM   7972  CA  ILE A 506     -13.183 -16.399 -32.016  1.00  1.160          C  
ATOM   7973  C   ILE A 506     -12.341 -16.023 -33.245  1.00  1.250          C  
ATOM   7974  O   ILE A 506     -11.196 -15.573 -33.107  1.00  1.350          O  
ATOM   7975  CB  ILE A 506     -13.907 -15.167 -31.439  1.00  1.610          C  
ATOM   7976  CG1 ILE A 506     -14.973 -14.721 -32.374  1.00  1.610          C  
ATOM   7977  CG2 ILE A 506     -12.929 -14.069 -31.205  1.00  1.610          C  
ATOM   7978  CD1 ILE A 506     -15.929 -13.778 -31.826  1.00  1.610          C  
ATOM   7979  H   ILE A 506     -12.229 -16.590 -30.088  1.00  1.360          H  
ATOM   7980  HA  ILE A 506     -13.942 -17.101 -32.334  1.00  1.390          H  
ATOM   7981  HB  ILE A 506     -14.379 -15.444 -30.492  1.00  1.930          H  
ATOM   7982 1HG1 ILE A 506     -14.510 -14.248 -33.237  1.00  1.930          H  
ATOM   7983 2HG1 ILE A 506     -15.536 -15.585 -32.702  1.00  1.930          H  
ATOM   7984 1HG2 ILE A 506     -13.404 -13.206 -30.758  1.00  1.930          H  
ATOM   7985 2HG2 ILE A 506     -12.201 -14.452 -30.541  1.00  1.930          H  
ATOM   7986 3HG2 ILE A 506     -12.461 -13.767 -32.124  1.00  1.930          H  
ATOM   7987 1HD1 ILE A 506     -16.612 -13.556 -32.601  1.00  1.930          H  
ATOM   7988 2HD1 ILE A 506     -16.447 -14.239 -30.991  1.00  1.930          H  
ATOM   7989 3HD1 ILE A 506     -15.447 -12.868 -31.505  1.00  1.930          H  
ATOM   7990  N   LYS A 507     -12.903 -16.253 -34.451  1.00  1.300          N  
ATOM   7991  CA  LYS A 507     -12.242 -15.979 -35.729  1.00  1.430          C  
ATOM   7992  C   LYS A 507     -12.789 -14.733 -36.448  1.00  1.450          C  
ATOM   7993  O   LYS A 507     -12.079 -14.119 -37.268  1.00  1.850          O  
ATOM   7994  CB  LYS A 507     -12.363 -17.181 -36.666  1.00  1.950          C  
ATOM   7995  CG  LYS A 507     -11.614 -18.418 -36.200  1.00  1.950          C  
ATOM   7996  CD  LYS A 507     -11.709 -19.557 -37.230  1.00  1.950          C  
ATOM   7997  CE  LYS A 507     -10.929 -20.791 -36.771  1.00  1.950          C  
ATOM   7998  NZ  LYS A 507     -10.933 -21.889 -37.800  1.00  1.950          N  
ATOM   7999  H   LYS A 507     -13.859 -16.595 -34.494  1.00  1.560          H  
ATOM   8000  HA  LYS A 507     -11.185 -15.826 -35.527  1.00  1.720          H  
ATOM   8001 1HB  LYS A 507     -13.419 -17.444 -36.775  1.00  2.340          H  
ATOM   8002 2HB  LYS A 507     -11.987 -16.908 -37.652  1.00  2.340          H  
ATOM   8003 1HG  LYS A 507     -10.560 -18.153 -36.047  1.00  2.340          H  
ATOM   8004 2HG  LYS A 507     -12.024 -18.750 -35.244  1.00  2.340          H  
ATOM   8005 1HD  LYS A 507     -12.756 -19.832 -37.364  1.00  2.340          H  
ATOM   8006 2HD  LYS A 507     -11.316 -19.222 -38.187  1.00  2.340          H  
ATOM   8007 1HE  LYS A 507      -9.898 -20.502 -36.564  1.00  2.340          H  
ATOM   8008 2HE  LYS A 507     -11.381 -21.168 -35.852  1.00  2.340          H  
ATOM   8009 1HZ  LYS A 507     -10.406 -22.678 -37.449  1.00  2.340          H  
ATOM   8010 2HZ  LYS A 507     -11.874 -22.189 -38.012  1.00  2.340          H  
ATOM   8011 3HZ  LYS A 507     -10.500 -21.551 -38.649  1.00  2.340          H  
ATOM   8012  N   SER A 508     -14.059 -14.390 -36.177  1.00  1.270          N  
ATOM   8013  CA  SER A 508     -14.701 -13.222 -36.792  1.00  1.150          C  
ATOM   8014  C   SER A 508     -15.888 -12.730 -35.970  1.00  1.180          C  
ATOM   8015  O   SER A 508     -16.517 -13.513 -35.249  1.00  1.240          O  
ATOM   8016  CB  SER A 508     -15.189 -13.571 -38.179  1.00  1.660          C  
ATOM   8017  OG  SER A 508     -16.252 -14.477 -38.136  1.00  1.660          O  
ATOM   8018  H   SER A 508     -14.607 -14.983 -35.552  1.00  1.520          H  
ATOM   8019  HA  SER A 508     -13.970 -12.416 -36.859  1.00  1.380          H  
ATOM   8020 1HB  SER A 508     -15.485 -12.668 -38.712  1.00  1.990          H  
ATOM   8021 2HB  SER A 508     -14.386 -14.016 -38.712  1.00  1.990          H  
ATOM   8022  HG  SER A 508     -16.429 -14.720 -39.044  1.00  1.990          H  
ATOM   8023  N   LEU A 509     -16.233 -11.448 -36.114  1.00  1.240          N  
ATOM   8024  CA  LEU A 509     -17.422 -10.936 -35.440  1.00  1.330          C  
ATOM   8025  C   LEU A 509     -18.456 -10.373 -36.399  1.00  1.350          C  
ATOM   8026  O   LEU A 509     -18.115  -9.532 -37.219  1.00  1.450          O  
ATOM   8027  CB  LEU A 509     -17.048  -9.810 -34.460  1.00  1.830          C  
ATOM   8028  CG  LEU A 509     -16.298 -10.218 -33.189  1.00  1.830          C  
ATOM   8029  CD1 LEU A 509     -14.808 -10.141 -33.380  1.00  1.830          C  
ATOM   8030  CD2 LEU A 509     -16.755  -9.337 -32.043  1.00  1.830          C  
ATOM   8031  H   LEU A 509     -15.664 -10.838 -36.691  1.00  1.490          H  
ATOM   8032  HA  LEU A 509     -17.873 -11.760 -34.912  1.00  1.600          H  
ATOM   8033 1HB  LEU A 509     -16.436  -9.082 -34.989  1.00  2.190          H  
ATOM   8034 2HB  LEU A 509     -17.974  -9.312 -34.156  1.00  2.190          H  
ATOM   8035  HG  LEU A 509     -16.513 -11.225 -32.982  1.00  2.190          H  
ATOM   8036 1HD1 LEU A 509     -14.335 -10.459 -32.458  1.00  2.190          H  
ATOM   8037 2HD1 LEU A 509     -14.486 -10.789 -34.184  1.00  2.190          H  
ATOM   8038 3HD1 LEU A 509     -14.517  -9.115 -33.605  1.00  2.190          H  
ATOM   8039 1HD2 LEU A 509     -16.251  -9.647 -31.134  1.00  2.190          H  
ATOM   8040 2HD2 LEU A 509     -16.511  -8.300 -32.263  1.00  2.190          H  
ATOM   8041 3HD2 LEU A 509     -17.823  -9.426 -31.905  1.00  2.190          H  
ATOM   8042  N   ASP A 510     -19.736 -10.742 -36.227  1.00  1.370          N  
ATOM   8043  CA  ASP A 510     -20.823 -10.236 -37.069  1.00  1.380          C  
ATOM   8044  C   ASP A 510     -20.954  -8.709 -36.974  1.00  1.320          C  
ATOM   8045  O   ASP A 510     -20.850  -8.134 -35.879  1.00  1.280          O  
ATOM   8046  CB  ASP A 510     -22.151 -10.898 -36.678  1.00  1.930          C  
ATOM   8047  CG  ASP A 510     -23.303 -10.624 -37.659  1.00  1.930          C  
ATOM   8048  OD1 ASP A 510     -23.911  -9.574 -37.565  1.00  1.930          O  
ATOM   8049  OD2 ASP A 510     -23.582 -11.473 -38.473  1.00  1.930          O  
ATOM   8050  H   ASP A 510     -19.999 -11.432 -35.517  1.00  1.640          H  
ATOM   8051  HA  ASP A 510     -20.604 -10.491 -38.107  1.00  1.660          H  
ATOM   8052 1HB  ASP A 510     -22.007 -11.977 -36.611  1.00  2.310          H  
ATOM   8053 2HB  ASP A 510     -22.442 -10.562 -35.680  1.00  2.310          H  
ATOM   8054  N   GLU A 511     -21.222  -8.052 -38.113  1.00  1.410          N  
ATOM   8055  CA  GLU A 511     -21.364  -6.596 -38.152  1.00  1.470          C  
ATOM   8056  C   GLU A 511     -22.504  -6.060 -37.281  1.00  1.400          C  
ATOM   8057  O   GLU A 511     -22.496  -4.875 -36.942  1.00  1.500          O  
ATOM   8058  CB  GLU A 511     -21.520  -6.081 -39.595  1.00  2.030          C  
ATOM   8059  CG  GLU A 511     -22.758  -6.550 -40.376  1.00  2.030          C  
ATOM   8060  CD  GLU A 511     -22.542  -7.843 -41.115  1.00  2.030          C  
ATOM   8061  OE1 GLU A 511     -21.695  -8.607 -40.703  1.00  2.030          O  
ATOM   8062  OE2 GLU A 511     -23.202  -8.055 -42.106  1.00  2.030          O  
ATOM   8063  H   GLU A 511     -21.312  -8.568 -38.994  1.00  1.690          H  
ATOM   8064  HA  GLU A 511     -20.436  -6.172 -37.770  1.00  1.760          H  
ATOM   8065 1HB  GLU A 511     -21.556  -4.991 -39.576  1.00  2.440          H  
ATOM   8066 2HB  GLU A 511     -20.636  -6.359 -40.171  1.00  2.440          H  
ATOM   8067 1HG  GLU A 511     -23.593  -6.678 -39.691  1.00  2.440          H  
ATOM   8068 2HG  GLU A 511     -23.031  -5.775 -41.089  1.00  2.440          H  
ATOM   8069  N   GLY A 512     -23.437  -6.934 -36.861  1.00  1.430          N  
ATOM   8070  CA  GLY A 512     -24.574  -6.602 -36.004  1.00  1.520          C  
ATOM   8071  C   GLY A 512     -24.113  -6.052 -34.648  1.00  1.350          C  
ATOM   8072  O   GLY A 512     -24.863  -5.422 -33.908  1.00  1.470          O  
ATOM   8073  H   GLY A 512     -23.385  -7.909 -37.182  1.00  1.720          H  
ATOM   8074 1HA  GLY A 512     -25.209  -5.870 -36.507  1.00  1.820          H  
ATOM   8075 2HA  GLY A 512     -25.175  -7.498 -35.866  1.00  1.820          H  
ATOM   8076  N   LEU A 513     -22.833  -6.205 -34.330  1.00  1.200          N  
ATOM   8077  CA  LEU A 513     -22.276  -5.638 -33.116  1.00  1.160          C  
ATOM   8078  C   LEU A 513     -22.571  -4.134 -33.041  1.00  1.130          C  
ATOM   8079  O   LEU A 513     -22.733  -3.576 -31.955  1.00  1.140          O  
ATOM   8080  CB  LEU A 513     -20.756  -5.864 -33.071  1.00  1.640          C  
ATOM   8081  CG  LEU A 513     -19.972  -5.287 -31.837  1.00  1.640          C  
ATOM   8082  CD1 LEU A 513     -20.473  -5.877 -30.538  1.00  1.640          C  
ATOM   8083  CD2 LEU A 513     -18.509  -5.609 -32.012  1.00  1.640          C  
ATOM   8084  H   LEU A 513     -22.224  -6.749 -34.951  1.00  1.440          H  
ATOM   8085  HA  LEU A 513     -22.748  -6.132 -32.268  1.00  1.390          H  
ATOM   8086 1HB  LEU A 513     -20.569  -6.939 -33.118  1.00  1.970          H  
ATOM   8087 2HB  LEU A 513     -20.328  -5.415 -33.970  1.00  1.970          H  
ATOM   8088  HG  LEU A 513     -20.105  -4.204 -31.790  1.00  1.970          H  
ATOM   8089 1HD1 LEU A 513     -19.912  -5.459 -29.714  1.00  1.970          H  
ATOM   8090 2HD1 LEU A 513     -21.524  -5.639 -30.402  1.00  1.970          H  
ATOM   8091 3HD1 LEU A 513     -20.338  -6.941 -30.555  1.00  1.970          H  
ATOM   8092 1HD2 LEU A 513     -17.966  -5.211 -31.184  1.00  1.970          H  
ATOM   8093 2HD2 LEU A 513     -18.377  -6.689 -32.050  1.00  1.970          H  
ATOM   8094 3HD2 LEU A 513     -18.143  -5.165 -32.936  1.00  1.970          H  
ATOM   8095  N   THR A 514     -22.656  -3.460 -34.196  1.00  1.180          N  
ATOM   8096  CA  THR A 514     -22.861  -2.015 -34.226  1.00  1.290          C  
ATOM   8097  C   THR A 514     -24.285  -1.625 -33.850  1.00  1.220          C  
ATOM   8098  O   THR A 514     -24.588  -0.440 -33.718  1.00  1.280          O  
ATOM   8099  CB  THR A 514     -22.566  -1.416 -35.610  1.00  1.760          C  
ATOM   8100  OG1 THR A 514     -23.514  -1.891 -36.580  1.00  1.760          O  
ATOM   8101  CG2 THR A 514     -21.210  -1.867 -36.031  1.00  1.760          C  
ATOM   8102  H   THR A 514     -22.563  -3.953 -35.093  1.00  1.420          H  
ATOM   8103  HA  THR A 514     -22.183  -1.559 -33.504  1.00  1.550          H  
ATOM   8104  HB  THR A 514     -22.592  -0.329 -35.562  1.00  2.110          H  
ATOM   8105  HG1 THR A 514     -24.358  -1.444 -36.449  1.00  2.110          H  
ATOM   8106 1HG2 THR A 514     -20.995  -1.439 -37.001  1.00  2.110          H  
ATOM   8107 2HG2 THR A 514     -20.485  -1.540 -35.310  1.00  2.110          H  
ATOM   8108 3HG2 THR A 514     -21.176  -2.941 -36.093  1.00  2.110          H  
ATOM   8109  N   GLU A 515     -25.177  -2.603 -33.705  1.00  1.170          N  
ATOM   8110  CA  GLU A 515     -26.553  -2.336 -33.332  1.00  1.200          C  
ATOM   8111  C   GLU A 515     -26.638  -2.194 -31.803  1.00  1.110          C  
ATOM   8112  O   GLU A 515     -27.656  -1.758 -31.254  1.00  1.140          O  
ATOM   8113  CB  GLU A 515     -27.473  -3.437 -33.885  1.00  1.670          C  
ATOM   8114  CG  GLU A 515     -27.487  -3.467 -35.445  1.00  1.670          C  
ATOM   8115  CD  GLU A 515     -28.344  -4.555 -36.083  1.00  1.670          C  
ATOM   8116  OE1 GLU A 515     -28.989  -5.286 -35.383  1.00  1.670          O  
ATOM   8117  OE2 GLU A 515     -28.331  -4.641 -37.290  1.00  1.670          O  
ATOM   8118  H   GLU A 515     -24.897  -3.577 -33.837  1.00  1.400          H  
ATOM   8119  HA  GLU A 515     -26.858  -1.389 -33.776  1.00  1.440          H  
ATOM   8120 1HB  GLU A 515     -27.153  -4.408 -33.516  1.00  2.000          H  
ATOM   8121 2HB  GLU A 515     -28.492  -3.277 -33.537  1.00  2.000          H  
ATOM   8122 1HG  GLU A 515     -27.831  -2.499 -35.803  1.00  2.000          H  
ATOM   8123 2HG  GLU A 515     -26.458  -3.596 -35.784  1.00  2.000          H  
ATOM   8124  N   ALA A 516     -25.524  -2.486 -31.101  1.00  1.050          N  
ATOM   8125  CA  ALA A 516     -25.459  -2.381 -29.648  1.00  1.010          C  
ATOM   8126  C   ALA A 516     -25.277  -0.910 -29.292  1.00  1.020          C  
ATOM   8127  O   ALA A 516     -24.208  -0.480 -28.862  1.00  1.030          O  
ATOM   8128  CB  ALA A 516     -24.318  -3.226 -29.092  1.00  1.430          C  
ATOM   8129  H   ALA A 516     -24.685  -2.812 -31.589  1.00  1.260          H  
ATOM   8130  HA  ALA A 516     -26.388  -2.734 -29.223  1.00  1.210          H  
ATOM   8131 1HB  ALA A 516     -24.293  -3.131 -28.004  1.00  1.720          H  
ATOM   8132 2HB  ALA A 516     -24.474  -4.269 -29.365  1.00  1.720          H  
ATOM   8133 3HB  ALA A 516     -23.371  -2.882 -29.511  1.00  1.720          H  
ATOM   8134  N   SER A 517     -26.330  -0.125 -29.496  1.00  1.070          N  
ATOM   8135  CA  SER A 517     -26.261   1.321 -29.320  1.00  1.180          C  
ATOM   8136  C   SER A 517     -25.940   1.758 -27.893  1.00  1.180          C  
ATOM   8137  O   SER A 517     -25.368   2.830 -27.672  1.00  1.280          O  
ATOM   8138  CB  SER A 517     -27.557   1.958 -29.774  1.00  1.610          C  
ATOM   8139  OG  SER A 517     -28.620   1.600 -28.939  1.00  1.610          O  
ATOM   8140  H   SER A 517     -27.178  -0.565 -29.857  1.00  1.280          H  
ATOM   8141  HA  SER A 517     -25.467   1.688 -29.966  1.00  1.420          H  
ATOM   8142 1HB  SER A 517     -27.443   3.042 -29.782  1.00  1.930          H  
ATOM   8143 2HB  SER A 517     -27.770   1.641 -30.794  1.00  1.930          H  
ATOM   8144  HG  SER A 517     -29.382   2.086 -29.263  1.00  1.930          H  
ATOM   8145  N   GLY A 518     -26.234   0.922 -26.906  1.00  1.110          N  
ATOM   8146  CA  GLY A 518     -25.923   1.269 -25.531  1.00  1.120          C  
ATOM   8147  C   GLY A 518     -24.471   0.954 -25.150  1.00  1.030          C  
ATOM   8148  O   GLY A 518     -24.036   1.292 -24.043  1.00  1.020          O  
ATOM   8149  H   GLY A 518     -26.766   0.064 -27.078  1.00  1.330          H  
ATOM   8150 1HA  GLY A 518     -26.128   2.325 -25.374  1.00  1.340          H  
ATOM   8151 2HA  GLY A 518     -26.593   0.709 -24.877  1.00  1.340          H  
ATOM   8152  N   LEU A 519     -23.707   0.360 -26.072  1.00  0.990          N  
ATOM   8153  CA  LEU A 519     -22.343  -0.090 -25.811  1.00  0.950          C  
ATOM   8154  C   LEU A 519     -21.395   1.002 -25.371  1.00  0.950          C  
ATOM   8155  O   LEU A 519     -21.275   2.030 -26.033  1.00  1.000          O  
ATOM   8156  CB  LEU A 519     -21.800  -0.762 -27.090  1.00  1.350          C  
ATOM   8157  CG  LEU A 519     -20.367  -1.360 -27.082  1.00  1.350          C  
ATOM   8158  CD1 LEU A 519     -20.283  -2.522 -26.139  1.00  1.350          C  
ATOM   8159  CD2 LEU A 519     -20.013  -1.829 -28.526  1.00  1.350          C  
ATOM   8160  H   LEU A 519     -24.103   0.166 -26.993  1.00  1.190          H  
ATOM   8161  HA  LEU A 519     -22.392  -0.836 -25.026  1.00  1.140          H  
ATOM   8162 1HB  LEU A 519     -22.476  -1.572 -27.338  1.00  1.620          H  
ATOM   8163 2HB  LEU A 519     -21.849  -0.031 -27.896  1.00  1.620          H  
ATOM   8164  HG  LEU A 519     -19.669  -0.610 -26.754  1.00  1.620          H  
ATOM   8165 1HD1 LEU A 519     -19.282  -2.933 -26.162  1.00  1.620          H  
ATOM   8166 2HD1 LEU A 519     -20.513  -2.218 -25.132  1.00  1.620          H  
ATOM   8167 3HD1 LEU A 519     -20.977  -3.257 -26.444  1.00  1.620          H  
ATOM   8168 1HD2 LEU A 519     -19.018  -2.242 -28.548  1.00  1.620          H  
ATOM   8169 2HD2 LEU A 519     -20.722  -2.593 -28.850  1.00  1.620          H  
ATOM   8170 3HD2 LEU A 519     -20.063  -0.981 -29.208  1.00  1.620          H  
ATOM   8171  N   ARG A 520     -20.715   0.732 -24.246  1.00  0.930          N  
ATOM   8172  CA  ARG A 520     -19.714   1.591 -23.630  1.00  0.940          C  
ATOM   8173  C   ARG A 520     -18.353   0.868 -23.583  1.00  0.900          C  
ATOM   8174  O   ARG A 520     -17.306   1.502 -23.751  1.00  0.920          O  
ATOM   8175  CB  ARG A 520     -20.147   2.017 -22.237  1.00  1.310          C  
ATOM   8176  CG  ARG A 520     -21.375   2.928 -22.232  1.00  1.310          C  
ATOM   8177  CD  ARG A 520     -21.811   3.311 -20.864  1.00  1.310          C  
ATOM   8178  NE  ARG A 520     -20.878   4.232 -20.216  1.00  1.310          N  
ATOM   8179  CZ  ARG A 520     -20.855   4.539 -18.903  1.00  1.310          C  
ATOM   8180  NH1 ARG A 520     -21.704   3.991 -18.047  1.00  1.310          N  
ATOM   8181  NH2 ARG A 520     -19.957   5.411 -18.498  1.00  1.310          N  
ATOM   8182  H   ARG A 520     -20.922  -0.149 -23.786  1.00  1.120          H  
ATOM   8183  HA  ARG A 520     -19.622   2.498 -24.224  1.00  1.130          H  
ATOM   8184 1HB  ARG A 520     -20.373   1.138 -21.633  1.00  1.570          H  
ATOM   8185 2HB  ARG A 520     -19.331   2.557 -21.753  1.00  1.570          H  
ATOM   8186 1HG  ARG A 520     -21.136   3.841 -22.785  1.00  1.570          H  
ATOM   8187 2HG  ARG A 520     -22.199   2.421 -22.720  1.00  1.570          H  
ATOM   8188 1HD  ARG A 520     -22.787   3.793 -20.924  1.00  1.570          H  
ATOM   8189 2HD  ARG A 520     -21.888   2.410 -20.258  1.00  1.570          H  
ATOM   8190  HE  ARG A 520     -20.182   4.730 -20.798  1.00  1.570          H  
ATOM   8191 1HH1 ARG A 520     -22.390   3.326 -18.366  1.00  1.570          H  
ATOM   8192 2HH1 ARG A 520     -21.665   4.239 -17.069  1.00  1.570          H  
ATOM   8193 1HH2 ARG A 520     -19.318   5.811 -19.210  1.00  1.570          H  
ATOM   8194 2HH2 ARG A 520     -19.890   5.681 -17.532  1.00  1.570          H  
ATOM   8195  N   ARG A 521     -18.350  -0.452 -23.363  1.00  0.870          N  
ATOM   8196  CA  ARG A 521     -17.082  -1.191 -23.315  1.00  0.850          C  
ATOM   8197  C   ARG A 521     -17.116  -2.462 -24.138  1.00  0.840          C  
ATOM   8198  O   ARG A 521     -18.036  -3.276 -24.004  1.00  0.850          O  
ATOM   8199  CB  ARG A 521     -16.673  -1.530 -21.897  1.00  1.200          C  
ATOM   8200  CG  ARG A 521     -15.361  -2.318 -21.811  1.00  1.200          C  
ATOM   8201  CD  ARG A 521     -14.829  -2.356 -20.457  1.00  1.200          C  
ATOM   8202  NE  ARG A 521     -13.560  -3.078 -20.394  1.00  1.200          N  
ATOM   8203  CZ  ARG A 521     -12.646  -2.949 -19.406  1.00  1.200          C  
ATOM   8204  NH1 ARG A 521     -12.837  -2.101 -18.406  1.00  1.200          N  
ATOM   8205  NH2 ARG A 521     -11.550  -3.682 -19.444  1.00  1.200          N  
ATOM   8206  H   ARG A 521     -19.234  -0.941 -23.194  1.00  1.040          H  
ATOM   8207  HA  ARG A 521     -16.298  -0.558 -23.735  1.00  1.020          H  
ATOM   8208 1HB  ARG A 521     -16.547  -0.611 -21.328  1.00  1.440          H  
ATOM   8209 2HB  ARG A 521     -17.459  -2.118 -21.415  1.00  1.440          H  
ATOM   8210 1HG  ARG A 521     -15.541  -3.357 -22.109  1.00  1.440          H  
ATOM   8211 2HG  ARG A 521     -14.609  -1.895 -22.467  1.00  1.440          H  
ATOM   8212 1HD  ARG A 521     -14.677  -1.348 -20.109  1.00  1.440          H  
ATOM   8213 2HD  ARG A 521     -15.544  -2.865 -19.809  1.00  1.440          H  
ATOM   8214  HE  ARG A 521     -13.353  -3.771 -21.149  1.00  1.440          H  
ATOM   8215 1HH1 ARG A 521     -13.672  -1.537 -18.367  1.00  1.440          H  
ATOM   8216 2HH1 ARG A 521     -12.145  -2.018 -17.673  1.00  1.440          H  
ATOM   8217 1HH2 ARG A 521     -11.416  -4.349 -20.203  1.00  1.440          H  
ATOM   8218 2HH2 ARG A 521     -10.859  -3.603 -18.716  1.00  1.440          H  
ATOM   8219  N   LEU A 522     -16.099  -2.627 -24.982  1.00  0.850          N  
ATOM   8220  CA  LEU A 522     -16.010  -3.783 -25.859  1.00  0.880          C  
ATOM   8221  C   LEU A 522     -14.675  -4.504 -25.752  1.00  0.900          C  
ATOM   8222  O   LEU A 522     -13.619  -3.931 -26.059  1.00  0.930          O  
ATOM   8223  CB  LEU A 522     -16.195  -3.307 -27.301  1.00  1.220          C  
ATOM   8224  CG  LEU A 522     -16.085  -4.317 -28.412  1.00  1.220          C  
ATOM   8225  CD1 LEU A 522     -17.213  -5.350 -28.286  1.00  1.220          C  
ATOM   8226  CD2 LEU A 522     -16.141  -3.568 -29.724  1.00  1.220          C  
ATOM   8227  H   LEU A 522     -15.357  -1.918 -25.028  1.00  1.020          H  
ATOM   8228  HA  LEU A 522     -16.801  -4.474 -25.586  1.00  1.060          H  
ATOM   8229 1HB  LEU A 522     -17.159  -2.843 -27.373  1.00  1.460          H  
ATOM   8230 2HB  LEU A 522     -15.437  -2.555 -27.498  1.00  1.460          H  
ATOM   8231  HG  LEU A 522     -15.130  -4.836 -28.347  1.00  1.460          H  
ATOM   8232 1HD1 LEU A 522     -17.143  -6.073 -29.092  1.00  1.460          H  
ATOM   8233 2HD1 LEU A 522     -17.142  -5.877 -27.343  1.00  1.460          H  
ATOM   8234 3HD1 LEU A 522     -18.168  -4.840 -28.340  1.00  1.460          H  
ATOM   8235 1HD2 LEU A 522     -16.035  -4.266 -30.547  1.00  1.460          H  
ATOM   8236 2HD2 LEU A 522     -17.086  -3.036 -29.815  1.00  1.460          H  
ATOM   8237 3HD2 LEU A 522     -15.327  -2.856 -29.758  1.00  1.460          H  
ATOM   8238  N   ASP A 523     -14.723  -5.767 -25.338  1.00  0.910          N  
ATOM   8239  CA  ASP A 523     -13.503  -6.550 -25.205  1.00  0.960          C  
ATOM   8240  C   ASP A 523     -13.471  -7.645 -26.278  1.00  0.910          C  
ATOM   8241  O   ASP A 523     -14.226  -8.614 -26.219  1.00  0.890          O  
ATOM   8242  CB  ASP A 523     -13.403  -7.182 -23.806  1.00  1.320          C  
ATOM   8243  CG  ASP A 523     -13.264  -6.218 -22.554  1.00  1.320          C  
ATOM   8244  OD1 ASP A 523     -12.793  -5.090 -22.626  1.00  1.320          O  
ATOM   8245  OD2 ASP A 523     -13.631  -6.697 -21.497  1.00  1.320          O  
ATOM   8246  H   ASP A 523     -15.634  -6.181 -25.120  1.00  1.090          H  
ATOM   8247  HA  ASP A 523     -12.649  -5.903 -25.363  1.00  1.150          H  
ATOM   8248 1HB  ASP A 523     -14.227  -7.825 -23.633  1.00  1.590          H  
ATOM   8249 2HB  ASP A 523     -12.538  -7.799 -23.808  1.00  1.590          H  
ATOM   8250  N   VAL A 524     -12.639  -7.481 -27.305  1.00  0.940          N  
ATOM   8251  CA  VAL A 524     -12.557  -8.475 -28.388  1.00  0.930          C  
ATOM   8252  C   VAL A 524     -11.091  -8.840 -28.654  1.00  0.970          C  
ATOM   8253  O   VAL A 524     -10.741  -9.403 -29.700  1.00  1.180          O  
ATOM   8254  CB  VAL A 524     -13.289  -7.988 -29.663  1.00  1.310          C  
ATOM   8255  CG1 VAL A 524     -14.764  -7.848 -29.362  1.00  1.310          C  
ATOM   8256  CG2 VAL A 524     -12.732  -6.679 -30.137  1.00  1.310          C  
ATOM   8257  H   VAL A 524     -12.033  -6.656 -27.339  1.00  1.130          H  
ATOM   8258  HA  VAL A 524     -13.064  -9.383 -28.061  1.00  1.120          H  
ATOM   8259  HB  VAL A 524     -13.180  -8.737 -30.448  1.00  1.570          H  
ATOM   8260 1HG1 VAL A 524     -15.290  -7.522 -30.251  1.00  1.570          H  
ATOM   8261 2HG1 VAL A 524     -15.156  -8.803 -29.032  1.00  1.570          H  
ATOM   8262 3HG1 VAL A 524     -14.905  -7.123 -28.582  1.00  1.570          H  
ATOM   8263 1HG2 VAL A 524     -13.260  -6.360 -31.032  1.00  1.570          H  
ATOM   8264 2HG2 VAL A 524     -12.844  -5.919 -29.361  1.00  1.570          H  
ATOM   8265 3HG2 VAL A 524     -11.693  -6.816 -30.368  1.00  1.570          H  
ATOM   8266  N   SER A 525     -10.260  -8.491 -27.685  1.00  0.870          N  
ATOM   8267  CA  SER A 525      -8.829  -8.717 -27.649  1.00  0.880          C  
ATOM   8268  C   SER A 525      -8.453 -10.128 -27.239  1.00  0.870          C  
ATOM   8269  O   SER A 525      -9.288 -10.874 -26.721  1.00  0.910          O  
ATOM   8270  CB  SER A 525      -8.216  -7.749 -26.671  1.00  1.230          C  
ATOM   8271  OG  SER A 525      -8.671  -7.977 -25.360  1.00  1.230          O  
ATOM   8272  H   SER A 525     -10.665  -8.031 -26.883  1.00  1.040          H  
ATOM   8273  HA  SER A 525      -8.430  -8.527 -28.644  1.00  1.060          H  
ATOM   8274 1HB  SER A 525      -7.151  -7.879 -26.697  1.00  1.470          H  
ATOM   8275 2HB  SER A 525      -8.421  -6.738 -26.966  1.00  1.470          H  
ATOM   8276  HG  SER A 525      -8.172  -7.363 -24.812  1.00  1.470          H  
ATOM   8277  N   HIS A 526      -7.186 -10.482 -27.430  1.00  0.880          N  
ATOM   8278  CA  HIS A 526      -6.684 -11.791 -27.004  1.00  0.940          C  
ATOM   8279  C   HIS A 526      -7.511 -12.889 -27.634  1.00  0.980          C  
ATOM   8280  O   HIS A 526      -8.199 -13.641 -26.934  1.00  1.240          O  
ATOM   8281  CB  HIS A 526      -6.695 -11.950 -25.477  1.00  1.290          C  
ATOM   8282  CG  HIS A 526      -5.853 -10.983 -24.763  1.00  1.290          C  
ATOM   8283  ND1 HIS A 526      -4.475 -11.028 -24.797  1.00  1.290          N  
ATOM   8284  CD2 HIS A 526      -6.180  -9.931 -23.988  1.00  1.290          C  
ATOM   8285  CE1 HIS A 526      -3.992 -10.037 -24.072  1.00  1.290          C  
ATOM   8286  NE2 HIS A 526      -5.005  -9.356 -23.571  1.00  1.290          N  
ATOM   8287  H   HIS A 526      -6.583  -9.810 -27.919  1.00  1.060          H  
ATOM   8288  HA  HIS A 526      -5.658 -11.913 -27.350  1.00  1.130          H  
ATOM   8289 1HB  HIS A 526      -7.701 -11.849 -25.096  1.00  1.550          H  
ATOM   8290 2HB  HIS A 526      -6.351 -12.950 -25.219  1.00  1.550          H  
ATOM   8291  HD2 HIS A 526      -7.192  -9.601 -23.746  1.00  1.550          H  
ATOM   8292  HE1 HIS A 526      -2.936  -9.817 -23.918  1.00  1.550          H  
ATOM   8293  HE2 HIS A 526      -4.934  -8.541 -22.979  1.00  1.550          H  
ATOM   8294  N   ASN A 527      -7.498 -12.900 -28.949  1.00  1.050          N  
ATOM   8295  CA  ASN A 527      -8.314 -13.779 -29.756  1.00  1.120          C  
ATOM   8296  C   ASN A 527      -7.599 -14.197 -31.022  1.00  1.160          C  
ATOM   8297  O   ASN A 527      -6.424 -13.885 -31.222  1.00  1.610          O  
ATOM   8298  CB  ASN A 527      -9.633 -13.117 -30.067  1.00  1.540          C  
ATOM   8299  CG  ASN A 527     -10.575 -13.130 -28.972  1.00  1.540          C  
ATOM   8300  OD1 ASN A 527     -10.693 -14.130 -28.275  1.00  1.540          O  
ATOM   8301  ND2 ASN A 527     -11.309 -12.088 -28.827  1.00  1.540          N  
ATOM   8302  H   ASN A 527      -6.855 -12.240 -29.403  1.00  1.260          H  
ATOM   8303  HA  ASN A 527      -8.509 -14.692 -29.191  1.00  1.340          H  
ATOM   8304 1HB  ASN A 527      -9.463 -12.075 -30.281  1.00  1.850          H  
ATOM   8305 2HB  ASN A 527     -10.079 -13.559 -30.942  1.00  1.850          H  
ATOM   8306 1HD2 ASN A 527     -12.042 -12.085 -28.124  1.00  1.850          H  
ATOM   8307 2HD2 ASN A 527     -11.171 -11.277 -29.417  1.00  1.850          H  
ATOM   8308  N   GLU A 528      -8.271 -14.989 -31.847  1.00  1.280          N  
ATOM   8309  CA  GLU A 528      -7.675 -15.479 -33.064  1.00  1.360          C  
ATOM   8310  C   GLU A 528      -8.399 -14.880 -34.236  1.00  1.320          C  
ATOM   8311  O   GLU A 528      -8.692 -15.591 -35.188  1.00  1.520          O  
ATOM   8312  CB  GLU A 528      -7.703 -17.013 -33.139  1.00  1.870          C  
ATOM   8313  CG  GLU A 528      -6.890 -17.721 -32.045  1.00  1.870          C  
ATOM   8314  CD  GLU A 528      -6.737 -19.220 -32.285  1.00  1.870          C  
ATOM   8315  OE1 GLU A 528      -7.257 -19.697 -33.262  1.00  1.870          O  
ATOM   8316  OE2 GLU A 528      -6.096 -19.879 -31.489  1.00  1.870          O  
ATOM   8317  H   GLU A 528      -9.257 -15.230 -31.699  1.00  1.540          H  
ATOM   8318  HA  GLU A 528      -6.636 -15.153 -33.111  1.00  1.630          H  
ATOM   8319 1HB  GLU A 528      -8.741 -17.358 -33.066  1.00  2.250          H  
ATOM   8320 2HB  GLU A 528      -7.318 -17.336 -34.109  1.00  2.250          H  
ATOM   8321 1HG  GLU A 528      -5.903 -17.265 -31.993  1.00  2.250          H  
ATOM   8322 2HG  GLU A 528      -7.387 -17.558 -31.086  1.00  2.250          H  
ATOM   8323  N   ILE A 529      -8.783 -13.604 -34.150  1.00  1.200          N  
ATOM   8324  CA  ILE A 529      -9.566 -13.086 -35.243  1.00  1.230          C  
ATOM   8325  C   ILE A 529      -8.686 -13.132 -36.466  1.00  1.520          C  
ATOM   8326  O   ILE A 529      -7.562 -12.625 -36.450  1.00  1.690          O  
ATOM   8327  CB  ILE A 529     -10.094 -11.682 -34.923  1.00  1.710          C  
ATOM   8328  CG1 ILE A 529     -11.040 -11.795 -33.707  1.00  1.710          C  
ATOM   8329  CG2 ILE A 529     -10.827 -11.117 -36.139  1.00  1.710          C  
ATOM   8330  CD1 ILE A 529     -11.420 -10.488 -33.053  1.00  1.710          C  
ATOM   8331  H   ILE A 529      -8.528 -13.005 -33.358  1.00  1.440          H  
ATOM   8332  HA  ILE A 529     -10.416 -13.729 -35.398  1.00  1.480          H  
ATOM   8333  HB  ILE A 529      -9.279 -11.041 -34.653  1.00  2.050          H  
ATOM   8334 1HG1 ILE A 529     -11.952 -12.300 -34.027  1.00  2.050          H  
ATOM   8335 2HG1 ILE A 529     -10.562 -12.409 -32.959  1.00  2.050          H  
ATOM   8336 1HG2 ILE A 529     -11.210 -10.130 -35.925  1.00  2.050          H  
ATOM   8337 2HG2 ILE A 529     -10.154 -11.054 -36.992  1.00  2.050          H  
ATOM   8338 3HG2 ILE A 529     -11.654 -11.769 -36.397  1.00  2.050          H  
ATOM   8339 1HD1 ILE A 529     -12.066 -10.692 -32.203  1.00  2.050          H  
ATOM   8340 2HD1 ILE A 529     -10.532  -9.983 -32.700  1.00  2.050          H  
ATOM   8341 3HD1 ILE A 529     -11.934  -9.848 -33.753  1.00  2.050          H  
ATOM   8342  N   LEU A 530      -9.177 -13.828 -37.497  1.00  1.730          N  
ATOM   8343  CA  LEU A 530      -8.428 -14.073 -38.721  1.00  2.130          C  
ATOM   8344  C   LEU A 530      -8.942 -13.292 -39.893  1.00  2.350          C  
ATOM   8345  O   LEU A 530      -8.182 -12.947 -40.799  1.00  2.910          O  
ATOM   8346  CB  LEU A 530      -8.516 -15.549 -39.142  1.00  2.820          C  
ATOM   8347  CG  LEU A 530      -8.011 -16.620 -38.175  1.00  2.820          C  
ATOM   8348  CD1 LEU A 530      -8.249 -17.976 -38.806  1.00  2.820          C  
ATOM   8349  CD2 LEU A 530      -6.536 -16.392 -37.826  1.00  2.820          C  
ATOM   8350  H   LEU A 530     -10.131 -14.179 -37.403  1.00  2.080          H  
ATOM   8351  HA  LEU A 530      -7.394 -13.781 -38.559  1.00  2.560          H  
ATOM   8352 1HB  LEU A 530      -9.563 -15.773 -39.338  1.00  3.390          H  
ATOM   8353 2HB  LEU A 530      -7.971 -15.665 -40.076  1.00  3.390          H  
ATOM   8354  HG  LEU A 530      -8.596 -16.591 -37.278  1.00  3.390          H  
ATOM   8355 1HD1 LEU A 530      -7.927 -18.755 -38.114  1.00  3.390          H  
ATOM   8356 2HD1 LEU A 530      -9.309 -18.091 -39.015  1.00  3.390          H  
ATOM   8357 3HD1 LEU A 530      -7.683 -18.054 -39.733  1.00  3.390          H  
ATOM   8358 1HD2 LEU A 530      -6.206 -17.166 -37.132  1.00  3.390          H  
ATOM   8359 2HD2 LEU A 530      -5.926 -16.429 -38.725  1.00  3.390          H  
ATOM   8360 3HD2 LEU A 530      -6.413 -15.428 -37.345  1.00  3.390          H  
ATOM   8361  N   VAL A 531     -10.244 -13.058 -39.914  1.00  2.430          N  
ATOM   8362  CA  VAL A 531     -10.818 -12.404 -41.074  1.00  2.720          C  
ATOM   8363  C   VAL A 531     -11.502 -11.152 -40.626  1.00  2.630          C  
ATOM   8364  O   VAL A 531     -11.772 -10.971 -39.439  1.00  3.040          O  
ATOM   8365  CB  VAL A 531     -11.785 -13.331 -41.837  1.00  3.690          C  
ATOM   8366  CG1 VAL A 531     -11.031 -14.571 -42.317  1.00  3.690          C  
ATOM   8367  CG2 VAL A 531     -12.938 -13.710 -40.960  1.00  3.690          C  
ATOM   8368  H   VAL A 531     -10.824 -13.353 -39.123  1.00  2.920          H  
ATOM   8369  HA  VAL A 531     -10.020 -12.125 -41.760  1.00  3.260          H  
ATOM   8370  HB  VAL A 531     -12.157 -12.810 -42.717  1.00  4.430          H  
ATOM   8371 1HG1 VAL A 531     -11.705 -15.217 -42.878  1.00  4.430          H  
ATOM   8372 2HG1 VAL A 531     -10.205 -14.263 -42.958  1.00  4.430          H  
ATOM   8373 3HG1 VAL A 531     -10.641 -15.116 -41.466  1.00  4.430          H  
ATOM   8374 1HG2 VAL A 531     -13.618 -14.358 -41.510  1.00  4.430          H  
ATOM   8375 2HG2 VAL A 531     -12.560 -14.239 -40.086  1.00  4.430          H  
ATOM   8376 3HG2 VAL A 531     -13.474 -12.813 -40.646  1.00  4.430          H  
ATOM   8377  N   LEU A 532     -11.793 -10.278 -41.566  1.00  2.720          N  
ATOM   8378  CA  LEU A 532     -12.373  -9.037 -41.158  1.00  3.000          C  
ATOM   8379  C   LEU A 532     -13.813  -8.891 -41.555  1.00  2.930          C  
ATOM   8380  O   LEU A 532     -14.249  -9.331 -42.618  1.00  3.330          O  
ATOM   8381  CB  LEU A 532     -11.575  -7.889 -41.769  1.00  4.090          C  
ATOM   8382  CG  LEU A 532     -10.087  -7.652 -41.285  1.00  4.090          C  
ATOM   8383  CD1 LEU A 532     -10.009  -7.622 -39.759  1.00  4.090          C  
ATOM   8384  CD2 LEU A 532      -9.115  -8.686 -41.865  1.00  4.090          C  
ATOM   8385  H   LEU A 532     -11.584 -10.462 -42.537  1.00  3.260          H  
ATOM   8386  HA  LEU A 532     -12.340  -8.969 -40.076  1.00  3.600          H  
ATOM   8387 1HB  LEU A 532     -11.544  -8.038 -42.844  1.00  4.910          H  
ATOM   8388 2HB  LEU A 532     -12.116  -6.968 -41.580  1.00  4.910          H  
ATOM   8389  HG  LEU A 532      -9.785  -6.684 -41.646  1.00  4.910          H  
ATOM   8390 1HD1 LEU A 532      -8.999  -7.388 -39.479  1.00  4.910          H  
ATOM   8391 2HD1 LEU A 532     -10.676  -6.863 -39.367  1.00  4.910          H  
ATOM   8392 3HD1 LEU A 532     -10.280  -8.588 -39.341  1.00  4.910          H  
ATOM   8393 1HD2 LEU A 532      -8.132  -8.442 -41.555  1.00  4.910          H  
ATOM   8394 2HD2 LEU A 532      -9.324  -9.675 -41.533  1.00  4.910          H  
ATOM   8395 3HD2 LEU A 532      -9.158  -8.658 -42.950  1.00  4.910          H  
ATOM   8396  N   LYS A 533     -14.520  -8.197 -40.684  1.00  2.720          N  
ATOM   8397  CA  LYS A 533     -15.911  -7.811 -40.807  1.00  2.810          C  
ATOM   8398  C   LYS A 533     -16.033  -6.358 -40.381  1.00  2.660          C  
ATOM   8399  O   LYS A 533     -16.991  -5.989 -39.710  1.00  2.950          O  
ATOM   8400  CB  LYS A 533     -16.806  -8.696 -39.929  1.00  3.900          C  
ATOM   8401  CG  LYS A 533     -16.798 -10.224 -40.236  1.00  3.900          C  
ATOM   8402  CD  LYS A 533     -17.418 -10.549 -41.584  1.00  3.900          C  
ATOM   8403  CE  LYS A 533     -17.486 -12.051 -41.816  1.00  3.900          C  
ATOM   8404  NZ  LYS A 533     -18.111 -12.379 -43.135  1.00  3.900          N  
ATOM   8405  H   LYS A 533     -14.042  -7.919 -39.837  1.00  3.260          H  
ATOM   8406  HA  LYS A 533     -16.219  -7.882 -41.850  1.00  3.370          H  
ATOM   8407 1HB  LYS A 533     -16.504  -8.575 -38.891  1.00  4.680          H  
ATOM   8408 2HB  LYS A 533     -17.842  -8.354 -39.999  1.00  4.680          H  
ATOM   8409 1HG  LYS A 533     -15.774 -10.595 -40.216  1.00  4.680          H  
ATOM   8410 2HG  LYS A 533     -17.362 -10.738 -39.457  1.00  4.680          H  
ATOM   8411 1HD  LYS A 533     -18.425 -10.128 -41.631  1.00  4.680          H  
ATOM   8412 2HD  LYS A 533     -16.817 -10.111 -42.377  1.00  4.680          H  
ATOM   8413 1HE  LYS A 533     -16.475 -12.460 -41.789  1.00  4.680          H  
ATOM   8414 2HE  LYS A 533     -18.074 -12.510 -41.020  1.00  4.680          H  
ATOM   8415 1HZ  LYS A 533     -18.141 -13.381 -43.262  1.00  4.680          H  
ATOM   8416 2HZ  LYS A 533     -19.053 -12.008 -43.162  1.00  4.680          H  
ATOM   8417 3HZ  LYS A 533     -17.564 -11.963 -43.878  1.00  4.680          H  
ATOM   8418  N   TRP A 534     -15.026  -5.544 -40.706  1.00  2.550          N  
ATOM   8419  CA  TRP A 534     -15.034  -4.157 -40.249  1.00  2.730          C  
ATOM   8420  C   TRP A 534     -16.355  -3.494 -40.610  1.00  2.730          C  
ATOM   8421  O   TRP A 534     -16.860  -3.653 -41.724  1.00  3.280          O  
ATOM   8422  CB  TRP A 534     -13.901  -3.312 -40.856  1.00  3.750          C  
ATOM   8423  CG  TRP A 534     -12.455  -3.671 -40.441  1.00  3.750          C  
ATOM   8424  CD1 TRP A 534     -11.444  -4.144 -41.241  1.00  3.750          C  
ATOM   8425  CD2 TRP A 534     -11.893  -3.596 -39.114  1.00  3.750          C  
ATOM   8426  NE1 TRP A 534     -10.302  -4.342 -40.490  1.00  3.750          N  
ATOM   8427  CE2 TRP A 534     -10.568  -4.026 -39.199  1.00  3.750          C  
ATOM   8428  CE3 TRP A 534     -12.396  -3.213 -37.880  1.00  3.750          C  
ATOM   8429  CZ2 TRP A 534      -9.761  -4.090 -38.102  1.00  3.750          C  
ATOM   8430  CZ3 TRP A 534     -11.570  -3.279 -36.771  1.00  3.750          C  
ATOM   8431  CH2 TRP A 534     -10.289  -3.710 -36.880  1.00  3.750          C  
ATOM   8432  H   TRP A 534     -14.273  -5.898 -41.277  1.00  3.060          H  
ATOM   8433  HA  TRP A 534     -14.934  -4.152 -39.166  1.00  3.280          H  
ATOM   8434 1HB  TRP A 534     -13.961  -3.358 -41.942  1.00  4.500          H  
ATOM   8435 2HB  TRP A 534     -14.077  -2.282 -40.568  1.00  4.500          H  
ATOM   8436  HD1 TRP A 534     -11.521  -4.325 -42.309  1.00  4.500          H  
ATOM   8437  HE1 TRP A 534      -9.368  -4.689 -40.822  1.00  4.500          H  
ATOM   8438  HE3 TRP A 534     -13.419  -2.872 -37.785  1.00  4.500          H  
ATOM   8439  HZ2 TRP A 534      -8.755  -4.429 -38.180  1.00  4.500          H  
ATOM   8440  HZ3 TRP A 534     -11.978  -2.978 -35.806  1.00  4.500          H  
ATOM   8441  HH2 TRP A 534      -9.669  -3.755 -35.988  1.00  4.500          H  
ATOM   8442  N   SER A 535     -16.890  -2.724 -39.666  1.00  2.610          N  
ATOM   8443  CA  SER A 535     -18.164  -2.048 -39.823  1.00  2.670          C  
ATOM   8444  C   SER A 535     -18.121  -0.625 -39.269  1.00  2.220          C  
ATOM   8445  O   SER A 535     -17.753   0.297 -39.993  1.00  2.770          O  
ATOM   8446  CB  SER A 535     -19.243  -2.861 -39.142  1.00  3.710          C  
ATOM   8447  OG  SER A 535     -18.985  -2.992 -37.770  1.00  3.710          O  
ATOM   8448  H   SER A 535     -16.424  -2.634 -38.778  1.00  3.130          H  
ATOM   8449  HA  SER A 535     -18.394  -1.990 -40.888  1.00  3.200          H  
ATOM   8450 1HB  SER A 535     -20.214  -2.392 -39.295  1.00  4.460          H  
ATOM   8451 2HB  SER A 535     -19.280  -3.852 -39.599  1.00  4.460          H  
ATOM   8452  HG  SER A 535     -19.702  -3.550 -37.422  1.00  4.460          H  
ATOM   8453  N   ALA A 536     -18.543  -0.423 -38.018  1.00  1.880          N  
ATOM   8454  CA  ALA A 536     -18.533   0.928 -37.440  1.00  2.080          C  
ATOM   8455  C   ALA A 536     -18.421   0.941 -35.909  1.00  1.730          C  
ATOM   8456  O   ALA A 536     -19.324   0.499 -35.204  1.00  2.200          O  
ATOM   8457  CB  ALA A 536     -19.817   1.634 -37.862  1.00  2.830          C  
ATOM   8458  H   ALA A 536     -18.840  -1.228 -37.477  1.00  2.260          H  
ATOM   8459  HA  ALA A 536     -17.674   1.464 -37.837  1.00  2.500          H  
ATOM   8460 1HB  ALA A 536     -19.847   2.633 -37.485  1.00  3.400          H  
ATOM   8461 2HB  ALA A 536     -19.872   1.659 -38.948  1.00  3.400          H  
ATOM   8462 3HB  ALA A 536     -20.669   1.089 -37.468  1.00  3.400          H  
ATOM   8463  N   LEU A 537     -17.314   1.482 -35.409  1.00  1.370          N  
ATOM   8464  CA  LEU A 537     -17.019   1.569 -33.980  1.00  1.320          C  
ATOM   8465  C   LEU A 537     -16.136   2.782 -33.753  1.00  1.150          C  
ATOM   8466  O   LEU A 537     -15.099   2.899 -34.398  1.00  1.410          O  
ATOM   8467  CB  LEU A 537     -16.258   0.331 -33.446  1.00  1.870          C  
ATOM   8468  CG  LEU A 537     -16.961  -1.060 -33.453  1.00  1.870          C  
ATOM   8469  CD1 LEU A 537     -15.923  -2.112 -33.096  1.00  1.870          C  
ATOM   8470  CD2 LEU A 537     -18.129  -1.092 -32.439  1.00  1.870          C  
ATOM   8471  H   LEU A 537     -16.648   1.899 -36.065  1.00  1.640          H  
ATOM   8472  HA  LEU A 537     -17.952   1.695 -33.441  1.00  1.580          H  
ATOM   8473 1HB  LEU A 537     -15.347   0.227 -34.026  1.00  2.240          H  
ATOM   8474 2HB  LEU A 537     -15.969   0.533 -32.416  1.00  2.240          H  
ATOM   8475  HG  LEU A 537     -17.342  -1.278 -34.448  1.00  2.240          H  
ATOM   8476 1HD1 LEU A 537     -16.388  -3.098 -33.103  1.00  2.240          H  
ATOM   8477 2HD1 LEU A 537     -15.111  -2.089 -33.821  1.00  2.240          H  
ATOM   8478 3HD1 LEU A 537     -15.529  -1.905 -32.106  1.00  2.240          H  
ATOM   8479 1HD2 LEU A 537     -18.595  -2.079 -32.457  1.00  2.240          H  
ATOM   8480 2HD2 LEU A 537     -17.758  -0.893 -31.445  1.00  2.240          H  
ATOM   8481 3HD2 LEU A 537     -18.873  -0.344 -32.707  1.00  2.240          H  
ATOM   8482  N   PRO A 538     -16.378   3.576 -32.724  1.00  1.340          N  
ATOM   8483  CA  PRO A 538     -17.336   3.520 -31.636  1.00  1.480          C  
ATOM   8484  C   PRO A 538     -18.717   4.032 -31.973  1.00  1.270          C  
ATOM   8485  O   PRO A 538     -18.845   4.915 -32.804  1.00  1.500          O  
ATOM   8486  CB  PRO A 538     -16.717   4.519 -30.664  1.00  2.220          C  
ATOM   8487  CG  PRO A 538     -16.076   5.539 -31.564  1.00  2.220          C  
ATOM   8488  CD  PRO A 538     -15.560   4.760 -32.726  1.00  2.220          C  
ATOM   8489  HA  PRO A 538     -17.381   2.508 -31.219  1.00  1.780          H  
ATOM   8490 1HB  PRO A 538     -17.485   4.954 -29.995  1.00  2.660          H  
ATOM   8491 2HB  PRO A 538     -15.995   4.007 -30.031  1.00  2.660          H  
ATOM   8492 1HG  PRO A 538     -16.822   6.292 -31.876  1.00  2.660          H  
ATOM   8493 2HG  PRO A 538     -15.291   6.094 -31.051  1.00  2.660          H  
ATOM   8494 1HD  PRO A 538     -15.748   5.302 -33.653  1.00  2.660          H  
ATOM   8495 2HD  PRO A 538     -14.509   4.505 -32.626  1.00  2.660          H  
ATOM   8496  N   GLU A 539     -19.704   3.604 -31.203  1.00  1.250          N  
ATOM   8497  CA  GLU A 539     -20.972   4.317 -31.182  1.00  1.450          C  
ATOM   8498  C   GLU A 539     -20.876   5.168 -29.914  1.00  1.330          C  
ATOM   8499  O   GLU A 539     -20.331   6.274 -29.952  1.00  1.630          O  
ATOM   8500  CB  GLU A 539     -22.171   3.360 -31.184  1.00  1.950          C  
ATOM   8501  CG  GLU A 539     -23.555   4.045 -31.170  1.00  1.950          C  
ATOM   8502  CD  GLU A 539     -23.883   4.843 -32.405  1.00  1.950          C  
ATOM   8503  OE1 GLU A 539     -23.322   4.580 -33.438  1.00  1.950          O  
ATOM   8504  OE2 GLU A 539     -24.704   5.725 -32.306  1.00  1.950          O  
ATOM   8505  H   GLU A 539     -19.567   2.805 -30.604  1.00  1.500          H  
ATOM   8506  HA  GLU A 539     -21.048   4.979 -32.047  1.00  1.740          H  
ATOM   8507 1HB  GLU A 539     -22.130   2.749 -32.087  1.00  2.340          H  
ATOM   8508 2HB  GLU A 539     -22.115   2.677 -30.339  1.00  2.340          H  
ATOM   8509 1HG  GLU A 539     -24.306   3.279 -31.066  1.00  2.340          H  
ATOM   8510 2HG  GLU A 539     -23.630   4.692 -30.311  1.00  2.340          H  
ATOM   8511  N   ASN A 540     -21.288   4.601 -28.770  1.00  1.240          N  
ATOM   8512  CA  ASN A 540     -21.141   5.261 -27.473  1.00  1.160          C  
ATOM   8513  C   ASN A 540     -19.974   4.633 -26.711  1.00  1.050          C  
ATOM   8514  O   ASN A 540     -19.717   4.926 -25.541  1.00  1.040          O  
ATOM   8515  CB  ASN A 540     -22.448   5.213 -26.711  1.00  1.660          C  
ATOM   8516  CG  ASN A 540     -23.473   6.102 -27.368  1.00  1.660          C  
ATOM   8517  OD1 ASN A 540     -23.270   7.324 -27.431  1.00  1.660          O  
ATOM   8518  ND2 ASN A 540     -24.551   5.544 -27.866  1.00  1.660          N  
ATOM   8519  H   ASN A 540     -21.743   3.697 -28.794  1.00  1.490          H  
ATOM   8520  HA  ASN A 540     -20.893   6.301 -27.632  1.00  1.390          H  
ATOM   8521 1HB  ASN A 540     -22.825   4.182 -26.686  1.00  1.990          H  
ATOM   8522 2HB  ASN A 540     -22.291   5.533 -25.683  1.00  1.990          H  
ATOM   8523 1HD2 ASN A 540     -25.236   6.105 -28.329  1.00  1.990          H  
ATOM   8524 2HD2 ASN A 540     -24.706   4.537 -27.808  1.00  1.990          H  
ATOM   8525  N   LEU A 541     -19.245   3.794 -27.434  1.00  1.030          N  
ATOM   8526  CA  LEU A 541     -18.110   3.040 -26.937  1.00  0.980          C  
ATOM   8527  C   LEU A 541     -17.005   3.957 -26.433  1.00  1.010          C  
ATOM   8528  O   LEU A 541     -16.519   4.823 -27.159  1.00  1.080          O  
ATOM   8529  CB  LEU A 541     -17.610   2.138 -28.079  1.00  1.390          C  
ATOM   8530  CG  LEU A 541     -16.420   1.196 -27.843  1.00  1.390          C  
ATOM   8531  CD1 LEU A 541     -16.785   0.134 -26.918  1.00  1.390          C  
ATOM   8532  CD2 LEU A 541     -15.975   0.597 -29.174  1.00  1.390          C  
ATOM   8533  H   LEU A 541     -19.545   3.658 -28.380  1.00  1.240          H  
ATOM   8534  HA  LEU A 541     -18.448   2.419 -26.122  1.00  1.180          H  
ATOM   8535 1HB  LEU A 541     -18.448   1.508 -28.379  1.00  1.670          H  
ATOM   8536 2HB  LEU A 541     -17.375   2.744 -28.869  1.00  1.670          H  
ATOM   8537  HG  LEU A 541     -15.603   1.748 -27.390  1.00  1.670          H  
ATOM   8538 1HD1 LEU A 541     -15.935  -0.487 -26.770  1.00  1.670          H  
ATOM   8539 2HD1 LEU A 541     -17.083   0.543 -25.990  1.00  1.670          H  
ATOM   8540 3HD1 LEU A 541     -17.580  -0.444 -27.335  1.00  1.670          H  
ATOM   8541 1HD2 LEU A 541     -15.142  -0.066 -28.990  1.00  1.670          H  
ATOM   8542 2HD2 LEU A 541     -16.792   0.034 -29.601  1.00  1.670          H  
ATOM   8543 3HD2 LEU A 541     -15.671   1.383 -29.861  1.00  1.670          H  
ATOM   8544  N   GLU A 542     -16.580   3.703 -25.197  1.00  0.980          N  
ATOM   8545  CA  GLU A 542     -15.542   4.437 -24.508  1.00  1.040          C  
ATOM   8546  C   GLU A 542     -14.239   3.646 -24.549  1.00  1.030          C  
ATOM   8547  O   GLU A 542     -13.155   4.218 -24.733  1.00  1.100          O  
ATOM   8548  CB  GLU A 542     -15.946   4.628 -23.042  1.00  1.430          C  
ATOM   8549  CG  GLU A 542     -17.206   5.435 -22.824  1.00  1.430          C  
ATOM   8550  CD  GLU A 542     -17.576   5.544 -21.360  1.00  1.430          C  
ATOM   8551  OE1 GLU A 542     -16.845   5.033 -20.540  1.00  1.430          O  
ATOM   8552  OE2 GLU A 542     -18.623   6.073 -21.066  1.00  1.430          O  
ATOM   8553  H   GLU A 542     -17.032   2.967 -24.682  1.00  1.180          H  
ATOM   8554  HA  GLU A 542     -15.411   5.404 -24.985  1.00  1.250          H  
ATOM   8555 1HB  GLU A 542     -16.090   3.652 -22.577  1.00  1.720          H  
ATOM   8556 2HB  GLU A 542     -15.146   5.126 -22.512  1.00  1.720          H  
ATOM   8557 1HG  GLU A 542     -17.057   6.434 -23.235  1.00  1.720          H  
ATOM   8558 2HG  GLU A 542     -18.027   4.965 -23.370  1.00  1.720          H  
ATOM   8559  N   ILE A 543     -14.347   2.327 -24.372  1.00  0.980          N  
ATOM   8560  CA  ILE A 543     -13.158   1.481 -24.346  1.00  0.980          C  
ATOM   8561  C   ILE A 543     -13.155   0.411 -25.436  1.00  0.970          C  
ATOM   8562  O   ILE A 543     -13.955  -0.532 -25.405  1.00  0.960          O  
ATOM   8563  CB  ILE A 543     -13.031   0.798 -22.970  1.00  1.370          C  
ATOM   8564  CG1 ILE A 543     -12.936   1.873 -21.845  1.00  1.370          C  
ATOM   8565  CG2 ILE A 543     -11.809  -0.143 -22.967  1.00  1.370          C  
ATOM   8566  CD1 ILE A 543     -13.054   1.330 -20.446  1.00  1.370          C  
ATOM   8567  H   ILE A 543     -15.277   1.935 -24.198  1.00  1.180          H  
ATOM   8568  HA  ILE A 543     -12.282   2.110 -24.502  1.00  1.180          H  
ATOM   8569  HB  ILE A 543     -13.924   0.232 -22.782  1.00  1.650          H  
ATOM   8570 1HG1 ILE A 543     -11.997   2.390 -21.931  1.00  1.650          H  
ATOM   8571 2HG1 ILE A 543     -13.736   2.592 -21.977  1.00  1.650          H  
ATOM   8572 1HG2 ILE A 543     -11.723  -0.648 -22.015  1.00  1.650          H  
ATOM   8573 2HG2 ILE A 543     -11.921  -0.894 -23.744  1.00  1.650          H  
ATOM   8574 3HG2 ILE A 543     -10.897   0.428 -23.157  1.00  1.650          H  
ATOM   8575 1HD1 ILE A 543     -12.989   2.152 -19.739  1.00  1.650          H  
ATOM   8576 2HD1 ILE A 543     -14.017   0.843 -20.338  1.00  1.650          H  
ATOM   8577 3HD1 ILE A 543     -12.262   0.624 -20.236  1.00  1.650          H  
ATOM   8578  N   LEU A 544     -12.206   0.529 -26.366  1.00  0.980          N  
ATOM   8579  CA  LEU A 544     -12.066  -0.424 -27.467  1.00  1.000          C  
ATOM   8580  C   LEU A 544     -10.846  -1.317 -27.330  1.00  1.010          C  
ATOM   8581  O   LEU A 544      -9.729  -0.902 -27.665  1.00  1.060          O  
ATOM   8582  CB  LEU A 544     -11.970   0.327 -28.808  1.00  1.390          C  
ATOM   8583  CG  LEU A 544     -11.690  -0.516 -30.109  1.00  1.390          C  
ATOM   8584  CD1 LEU A 544     -12.777  -1.564 -30.350  1.00  1.390          C  
ATOM   8585  CD2 LEU A 544     -11.617   0.459 -31.282  1.00  1.390          C  
ATOM   8586  H   LEU A 544     -11.557   1.320 -26.291  1.00  1.180          H  
ATOM   8587  HA  LEU A 544     -12.952  -1.058 -27.473  1.00  1.200          H  
ATOM   8588 1HB  LEU A 544     -12.896   0.847 -28.964  1.00  1.670          H  
ATOM   8589 2HB  LEU A 544     -11.178   1.073 -28.721  1.00  1.670          H  
ATOM   8590  HG  LEU A 544     -10.734  -1.039 -30.014  1.00  1.670          H  
ATOM   8591 1HD1 LEU A 544     -12.547  -2.117 -31.260  1.00  1.670          H  
ATOM   8592 2HD1 LEU A 544     -12.820  -2.261 -29.515  1.00  1.670          H  
ATOM   8593 3HD1 LEU A 544     -13.732  -1.074 -30.464  1.00  1.670          H  
ATOM   8594 1HD2 LEU A 544     -11.408  -0.088 -32.200  1.00  1.670          H  
ATOM   8595 2HD2 LEU A 544     -12.571   0.982 -31.383  1.00  1.670          H  
ATOM   8596 3HD2 LEU A 544     -10.827   1.183 -31.105  1.00  1.670          H  
ATOM   8597  N   ASN A 545     -11.049  -2.553 -26.878  1.00  0.980          N  
ATOM   8598  CA  ASN A 545      -9.923  -3.462 -26.708  1.00  1.000          C  
ATOM   8599  C   ASN A 545      -9.933  -4.521 -27.801  1.00  1.020          C  
ATOM   8600  O   ASN A 545     -10.657  -5.514 -27.703  1.00  1.060          O  
ATOM   8601  CB  ASN A 545      -9.937  -4.102 -25.333  1.00  1.390          C  
ATOM   8602  CG  ASN A 545      -9.746  -3.117 -24.235  1.00  1.390          C  
ATOM   8603  OD1 ASN A 545      -8.849  -2.268 -24.292  1.00  1.390          O  
ATOM   8604  ND2 ASN A 545     -10.555  -3.201 -23.219  1.00  1.390          N  
ATOM   8605  H   ASN A 545     -11.996  -2.869 -26.621  1.00  1.180          H  
ATOM   8606  HA  ASN A 545      -8.996  -2.897 -26.817  1.00  1.200          H  
ATOM   8607 1HB  ASN A 545     -10.881  -4.594 -25.175  1.00  1.670          H  
ATOM   8608 2HB  ASN A 545      -9.156  -4.860 -25.276  1.00  1.670          H  
ATOM   8609 1HD2 ASN A 545     -10.457  -2.551 -22.471  1.00  1.670          H  
ATOM   8610 2HD2 ASN A 545     -11.299  -3.911 -23.183  1.00  1.670          H  
ATOM   8611  N   ALA A 546      -9.126  -4.341 -28.847  1.00  1.040          N  
ATOM   8612  CA  ALA A 546      -9.150  -5.293 -29.958  1.00  1.090          C  
ATOM   8613  C   ALA A 546      -7.746  -5.738 -30.352  1.00  1.100          C  
ATOM   8614  O   ALA A 546      -7.516  -6.219 -31.465  1.00  1.160          O  
ATOM   8615  CB  ALA A 546      -9.871  -4.678 -31.140  1.00  1.510          C  
ATOM   8616  H   ALA A 546      -8.502  -3.523 -28.902  1.00  1.250          H  
ATOM   8617  HA  ALA A 546      -9.682  -6.180 -29.634  1.00  1.310          H  
ATOM   8618 1HB  ALA A 546      -9.912  -5.399 -31.953  1.00  1.810          H  
ATOM   8619 2HB  ALA A 546     -10.882  -4.399 -30.844  1.00  1.810          H  
ATOM   8620 3HB  ALA A 546      -9.345  -3.806 -31.456  1.00  1.810          H  
ATOM   8621  N   ASP A 547      -6.824  -5.642 -29.411  1.00  1.080          N  
ATOM   8622  CA  ASP A 547      -5.438  -6.020 -29.641  1.00  1.090          C  
ATOM   8623  C   ASP A 547      -5.212  -7.532 -29.563  1.00  1.010          C  
ATOM   8624  O   ASP A 547      -6.116  -8.299 -29.214  1.00  1.010          O  
ATOM   8625  CB  ASP A 547      -4.580  -5.267 -28.599  1.00  1.520          C  
ATOM   8626  CG  ASP A 547      -4.787  -5.682 -27.083  1.00  1.520          C  
ATOM   8627  OD1 ASP A 547      -5.109  -6.804 -26.828  1.00  1.520          O  
ATOM   8628  OD2 ASP A 547      -4.659  -4.839 -26.213  1.00  1.520          O  
ATOM   8629  H   ASP A 547      -7.084  -5.232 -28.524  1.00  1.300          H  
ATOM   8630  HA  ASP A 547      -5.150  -5.684 -30.639  1.00  1.310          H  
ATOM   8631 1HB  ASP A 547      -3.533  -5.425 -28.826  1.00  1.830          H  
ATOM   8632 2HB  ASP A 547      -4.761  -4.209 -28.704  1.00  1.830          H  
ATOM   8633  N   ASN A 548      -3.985  -7.965 -29.843  1.00  1.000          N  
ATOM   8634  CA  ASN A 548      -3.645  -9.382 -29.747  1.00  1.010          C  
ATOM   8635  C   ASN A 548      -4.564 -10.279 -30.592  1.00  0.980          C  
ATOM   8636  O   ASN A 548      -5.297 -11.121 -30.052  1.00  1.080          O  
ATOM   8637  CB  ASN A 548      -3.594  -9.785 -28.283  1.00  1.410          C  
ATOM   8638  CG  ASN A 548      -2.456  -9.113 -27.579  1.00  1.410          C  
ATOM   8639  OD1 ASN A 548      -1.291  -9.383 -27.888  1.00  1.410          O  
ATOM   8640  ND2 ASN A 548      -2.746  -8.222 -26.682  1.00  1.410          N  
ATOM   8641  H   ASN A 548      -3.302  -7.276 -30.174  1.00  1.200          H  
ATOM   8642  HA  ASN A 548      -2.640  -9.505 -30.158  1.00  1.210          H  
ATOM   8643 1HB  ASN A 548      -4.510  -9.517 -27.768  1.00  1.690          H  
ATOM   8644 2HB  ASN A 548      -3.473 -10.861 -28.201  1.00  1.690          H  
ATOM   8645 1HD2 ASN A 548      -2.025  -7.730 -26.200  1.00  1.690          H  
ATOM   8646 2HD2 ASN A 548      -3.718  -7.974 -26.511  1.00  1.690          H  
ATOM   8647  N   ASN A 549      -4.511 -10.062 -31.912  1.00  0.960          N  
ATOM   8648  CA  ASN A 549      -5.312 -10.749 -32.941  1.00  1.000          C  
ATOM   8649  C   ASN A 549      -4.533 -10.819 -34.250  1.00  1.080          C  
ATOM   8650  O   ASN A 549      -3.426 -10.299 -34.332  1.00  1.100          O  
ATOM   8651  CB  ASN A 549      -6.631 -10.033 -33.207  1.00  1.380          C  
ATOM   8652  CG  ASN A 549      -7.691 -10.256 -32.220  1.00  1.380          C  
ATOM   8653  OD1 ASN A 549      -8.193 -11.394 -32.170  1.00  1.380          O  
ATOM   8654  ND2 ASN A 549      -8.119  -9.233 -31.483  1.00  1.380          N  
ATOM   8655  H   ASN A 549      -3.817  -9.361 -32.207  1.00  1.150          H  
ATOM   8656  HA  ASN A 549      -5.503 -11.775 -32.611  1.00  1.200          H  
ATOM   8657 1HB  ASN A 549      -6.449  -8.961 -33.265  1.00  1.660          H  
ATOM   8658 2HB  ASN A 549      -7.004 -10.352 -34.159  1.00  1.660          H  
ATOM   8659 1HD2 ASN A 549      -8.904  -9.358 -30.830  1.00  1.660          H  
ATOM   8660 2HD2 ASN A 549      -7.721  -8.294 -31.585  1.00  1.660          H  
ATOM   8661  N   ASP A 550      -5.109 -11.433 -35.296  1.00  1.180          N  
ATOM   8662  CA  ASP A 550      -4.443 -11.505 -36.596  1.00  1.330          C  
ATOM   8663  C   ASP A 550      -5.143 -10.584 -37.591  1.00  1.480          C  
ATOM   8664  O   ASP A 550      -5.033 -10.747 -38.810  1.00  1.770          O  
ATOM   8665  CB  ASP A 550      -4.376 -12.948 -37.109  1.00  1.800          C  
ATOM   8666  CG  ASP A 550      -3.482 -13.869 -36.244  1.00  1.800          C  
ATOM   8667  OD1 ASP A 550      -2.404 -13.463 -35.870  1.00  1.800          O  
ATOM   8668  OD2 ASP A 550      -3.900 -14.970 -35.965  1.00  1.800          O  
ATOM   8669  H   ASP A 550      -6.035 -11.872 -35.240  1.00  1.420          H  
ATOM   8670  HA  ASP A 550      -3.419 -11.152 -36.482  1.00  1.600          H  
ATOM   8671 1HB  ASP A 550      -5.366 -13.362 -37.140  1.00  2.160          H  
ATOM   8672 2HB  ASP A 550      -3.996 -12.950 -38.129  1.00  2.160          H  
ATOM   8673  N   ILE A 551      -5.883  -9.618 -37.051  1.00  1.550          N  
ATOM   8674  CA  ILE A 551      -6.611  -8.639 -37.833  1.00  1.820          C  
ATOM   8675  C   ILE A 551      -5.670  -7.854 -38.714  1.00  1.790          C  
ATOM   8676  O   ILE A 551      -4.555  -7.503 -38.310  1.00  1.740          O  
ATOM   8677  CB  ILE A 551      -7.455  -7.697 -36.925  1.00  2.440          C  
ATOM   8678  CG1 ILE A 551      -6.550  -6.943 -35.893  1.00  2.440          C  
ATOM   8679  CG2 ILE A 551      -8.547  -8.490 -36.276  1.00  2.440          C  
ATOM   8680  CD1 ILE A 551      -7.244  -5.826 -35.086  1.00  2.440          C  
ATOM   8681  H   ILE A 551      -5.925  -9.584 -36.048  1.00  1.860          H  
ATOM   8682  HA  ILE A 551      -7.306  -9.175 -38.483  1.00  2.180          H  
ATOM   8683  HB  ILE A 551      -7.907  -6.926 -37.540  1.00  2.930          H  
ATOM   8684 1HG1 ILE A 551      -6.135  -7.658 -35.199  1.00  2.930          H  
ATOM   8685 2HG1 ILE A 551      -5.745  -6.477 -36.429  1.00  2.930          H  
ATOM   8686 1HG2 ILE A 551      -9.182  -7.857 -35.665  1.00  2.930          H  
ATOM   8687 2HG2 ILE A 551      -9.144  -8.942 -37.058  1.00  2.930          H  
ATOM   8688 3HG2 ILE A 551      -8.125  -9.256 -35.673  1.00  2.930          H  
ATOM   8689 1HD1 ILE A 551      -6.522  -5.362 -34.416  1.00  2.930          H  
ATOM   8690 2HD1 ILE A 551      -7.635  -5.077 -35.763  1.00  2.930          H  
ATOM   8691 3HD1 ILE A 551      -8.056  -6.233 -34.490  1.00  2.930          H  
ATOM   8692  N   ASN A 552      -6.118  -7.612 -39.930  1.00  1.960          N  
ATOM   8693  CA  ASN A 552      -5.362  -6.889 -40.926  1.00  1.960          C  
ATOM   8694  C   ASN A 552      -6.293  -5.916 -41.666  1.00  2.070          C  
ATOM   8695  O   ASN A 552      -7.376  -5.591 -41.154  1.00  2.480          O  
ATOM   8696  CB  ASN A 552      -4.561  -7.862 -41.787  1.00  2.740          C  
ATOM   8697  CG  ASN A 552      -5.351  -8.874 -42.555  1.00  2.740          C  
ATOM   8698  OD1 ASN A 552      -6.274  -8.550 -43.283  1.00  2.740          O  
ATOM   8699  ND2 ASN A 552      -5.000 -10.125 -42.389  1.00  2.740          N  
ATOM   8700  H   ASN A 552      -7.038  -7.950 -40.174  1.00  2.350          H  
ATOM   8701  HA  ASN A 552      -4.616  -6.297 -40.418  1.00  2.350          H  
ATOM   8702 1HB  ASN A 552      -3.950  -7.298 -42.485  1.00  3.290          H  
ATOM   8703 2HB  ASN A 552      -3.870  -8.400 -41.134  1.00  3.290          H  
ATOM   8704 1HD2 ASN A 552      -5.494 -10.855 -42.868  1.00  3.290          H  
ATOM   8705 2HD2 ASN A 552      -4.243 -10.359 -41.776  1.00  3.290          H  
ATOM   8706  N   LEU A 553      -5.837  -5.388 -42.792  1.00  2.110          N  
ATOM   8707  CA  LEU A 553      -6.540  -4.356 -43.546  1.00  2.340          C  
ATOM   8708  C   LEU A 553      -6.601  -3.095 -42.686  1.00  2.200          C  
ATOM   8709  O   LEU A 553      -5.605  -2.737 -42.052  1.00  2.230          O  
ATOM   8710  CB  LEU A 553      -7.972  -4.783 -43.941  1.00  3.180          C  
ATOM   8711  CG  LEU A 553      -8.136  -6.109 -44.707  1.00  3.180          C  
ATOM   8712  CD1 LEU A 553      -9.614  -6.357 -44.939  1.00  3.180          C  
ATOM   8713  CD2 LEU A 553      -7.363  -6.087 -46.017  1.00  3.180          C  
ATOM   8714  H   LEU A 553      -4.951  -5.711 -43.154  1.00  2.530          H  
ATOM   8715  HA  LEU A 553      -5.973  -4.115 -44.443  1.00  2.810          H  
ATOM   8716 1HB  LEU A 553      -8.598  -4.832 -43.060  1.00  3.820          H  
ATOM   8717 2HB  LEU A 553      -8.374  -4.020 -44.598  1.00  3.820          H  
ATOM   8718  HG  LEU A 553      -7.777  -6.904 -44.100  1.00  3.820          H  
ATOM   8719 1HD1 LEU A 553      -9.746  -7.310 -45.449  1.00  3.820          H  
ATOM   8720 2HD1 LEU A 553     -10.130  -6.381 -43.992  1.00  3.820          H  
ATOM   8721 3HD1 LEU A 553     -10.023  -5.558 -45.550  1.00  3.820          H  
ATOM   8722 1HD2 LEU A 553      -7.502  -7.043 -46.528  1.00  3.820          H  
ATOM   8723 2HD2 LEU A 553      -7.736  -5.284 -46.651  1.00  3.820          H  
ATOM   8724 3HD2 LEU A 553      -6.304  -5.939 -45.827  1.00  3.820          H  
ATOM   8725  N   LEU A 554      -7.719  -2.361 -42.732  1.00  2.350          N  
ATOM   8726  CA  LEU A 554      -7.809  -1.081 -42.044  1.00  2.660          C  
ATOM   8727  C   LEU A 554      -8.708  -0.986 -40.829  1.00  2.880          C  
ATOM   8728  O   LEU A 554      -9.923  -1.080 -40.958  1.00  3.270          O  
ATOM   8729  CB  LEU A 554      -8.387  -0.066 -43.036  1.00  3.600          C  
ATOM   8730  CG  LEU A 554      -7.453   0.677 -43.962  1.00  3.600          C  
ATOM   8731  CD1 LEU A 554      -6.577  -0.274 -44.787  1.00  3.600          C  
ATOM   8732  CD2 LEU A 554      -8.316   1.531 -44.876  1.00  3.600          C  
ATOM   8733  H   LEU A 554      -8.520  -2.683 -43.249  1.00  2.820          H  
ATOM   8734  HA  LEU A 554      -6.804  -0.788 -41.745  1.00  3.190          H  
ATOM   8735 1HB  LEU A 554      -9.106  -0.591 -43.660  1.00  4.320          H  
ATOM   8736 2HB  LEU A 554      -8.932   0.670 -42.470  1.00  4.320          H  
ATOM   8737  HG  LEU A 554      -6.813   1.304 -43.383  1.00  4.320          H  
ATOM   8738 1HD1 LEU A 554      -5.932   0.304 -45.443  1.00  4.320          H  
ATOM   8739 2HD1 LEU A 554      -5.946  -0.864 -44.135  1.00  4.320          H  
ATOM   8740 3HD1 LEU A 554      -7.203  -0.932 -45.385  1.00  4.320          H  
ATOM   8741 1HD2 LEU A 554      -7.684   2.105 -45.549  1.00  4.320          H  
ATOM   8742 2HD2 LEU A 554      -8.974   0.888 -45.460  1.00  4.320          H  
ATOM   8743 3HD2 LEU A 554      -8.919   2.211 -44.286  1.00  4.320          H  
ATOM   8744  N   THR A 555      -8.158  -0.497 -39.710  1.00  2.840          N  
ATOM   8745  CA  THR A 555      -8.983  -0.248 -38.519  1.00  3.170          C  
ATOM   8746  C   THR A 555      -9.757   1.027 -38.770  1.00  2.900          C  
ATOM   8747  O   THR A 555     -10.794   1.287 -38.163  1.00  3.040          O  
ATOM   8748  CB  THR A 555      -8.128  -0.068 -37.249  1.00  4.310          C  
ATOM   8749  OG1 THR A 555      -7.218   1.029 -37.451  1.00  4.310          O  
ATOM   8750  CG2 THR A 555      -7.367  -1.287 -36.962  1.00  4.310          C  
ATOM   8751  H   THR A 555      -7.156  -0.378 -39.646  1.00  3.410          H  
ATOM   8752  HA  THR A 555      -9.688  -1.069 -38.385  1.00  3.800          H  
ATOM   8753  HB  THR A 555      -8.773   0.156 -36.398  1.00  5.170          H  
ATOM   8754  HG1 THR A 555      -7.676   1.860 -37.289  1.00  5.170          H  
ATOM   8755 1HG2 THR A 555      -6.756  -1.149 -36.073  1.00  5.170          H  
ATOM   8756 2HG2 THR A 555      -8.033  -2.110 -36.810  1.00  5.170          H  
ATOM   8757 3HG2 THR A 555      -6.751  -1.479 -37.790  1.00  5.170          H  
ATOM   8758  N   ALA A 556      -9.255   1.787 -39.745  1.00  3.030          N  
ATOM   8759  CA  ALA A 556      -9.780   3.052 -40.232  1.00  3.090          C  
ATOM   8760  C   ALA A 556     -11.187   2.857 -40.777  1.00  2.530          C  
ATOM   8761  O   ALA A 556     -11.979   3.792 -40.839  1.00  2.860          O  
ATOM   8762  CB  ALA A 556      -8.876   3.624 -41.308  1.00  4.300          C  
ATOM   8763  H   ALA A 556      -8.406   1.437 -40.158  1.00  3.640          H  
ATOM   8764  HA  ALA A 556      -9.823   3.747 -39.396  1.00  3.710          H  
ATOM   8765 1HB  ALA A 556      -9.276   4.581 -41.646  1.00  5.160          H  
ATOM   8766 2HB  ALA A 556      -7.882   3.767 -40.912  1.00  5.160          H  
ATOM   8767 3HB  ALA A 556      -8.831   2.948 -42.135  1.00  5.160          H  
ATOM   8768  N   ALA A 557     -11.504   1.634 -41.197  1.00  2.130          N  
ATOM   8769  CA  ALA A 557     -12.810   1.331 -41.735  1.00  2.430          C  
ATOM   8770  C   ALA A 557     -13.888   1.625 -40.685  1.00  2.460          C  
ATOM   8771  O   ALA A 557     -14.980   2.116 -41.005  1.00  3.050          O  
ATOM   8772  CB  ALA A 557     -12.841  -0.121 -42.161  1.00  3.280          C  
ATOM   8773  H   ALA A 557     -10.840   0.860 -41.113  1.00  2.560          H  
ATOM   8774  HA  ALA A 557     -12.993   1.969 -42.598  1.00  2.920          H  
ATOM   8775 1HB  ALA A 557     -13.818  -0.372 -42.574  1.00  3.940          H  
ATOM   8776 2HB  ALA A 557     -12.068  -0.296 -42.909  1.00  3.940          H  
ATOM   8777 3HB  ALA A 557     -12.634  -0.729 -41.292  1.00  3.940          H  
ATOM   8778  N   SER A 558     -13.548   1.430 -39.412  1.00  2.490          N  
ATOM   8779  CA  SER A 558     -14.484   1.568 -38.324  1.00  2.970          C  
ATOM   8780  C   SER A 558     -14.803   3.013 -38.000  1.00  2.710          C  
ATOM   8781  O   SER A 558     -15.684   3.259 -37.181  1.00  3.170          O  
ATOM   8782  CB  SER A 558     -13.926   0.923 -37.064  1.00  3.970          C  
ATOM   8783  OG  SER A 558     -13.764  -0.462 -37.189  1.00  3.970          O  
ATOM   8784  H   SER A 558     -12.609   1.112 -39.151  1.00  2.990          H  
ATOM   8785  HA  SER A 558     -15.405   1.060 -38.609  1.00  3.560          H  
ATOM   8786 1HB  SER A 558     -12.967   1.383 -36.826  1.00  4.760          H  
ATOM   8787 2HB  SER A 558     -14.586   1.128 -36.236  1.00  4.760          H  
ATOM   8788  HG  SER A 558     -13.372  -0.742 -36.357  1.00  4.760          H  
ATOM   8789  N   MET A 559     -14.127   3.980 -38.642  1.00  2.350          N  
ATOM   8790  CA  MET A 559     -14.312   5.405 -38.360  1.00  2.660          C  
ATOM   8791  C   MET A 559     -15.578   5.981 -38.986  1.00  2.550          C  
ATOM   8792  O   MET A 559     -15.865   7.174 -38.848  1.00  2.950          O  
ATOM   8793  CB  MET A 559     -13.113   6.181 -38.852  1.00  3.600          C  
ATOM   8794  CG  MET A 559     -11.845   5.868 -38.113  1.00  3.600          C  
ATOM   8795  SD  MET A 559     -10.437   6.676 -38.842  1.00  3.600          S  
ATOM   8796  CE  MET A 559     -10.654   8.358 -38.327  1.00  3.600          C  
ATOM   8797  H   MET A 559     -13.436   3.724 -39.357  1.00  2.820          H  
ATOM   8798  HA  MET A 559     -14.393   5.530 -37.279  1.00  3.190          H  
ATOM   8799 1HB  MET A 559     -12.950   5.965 -39.908  1.00  4.320          H  
ATOM   8800 2HB  MET A 559     -13.321   7.241 -38.760  1.00  4.320          H  
ATOM   8801 1HG  MET A 559     -11.933   6.189 -37.077  1.00  4.320          H  
ATOM   8802 2HG  MET A 559     -11.675   4.793 -38.122  1.00  4.320          H  
ATOM   8803 1HE  MET A 559      -9.858   8.963 -38.730  1.00  4.320          H  
ATOM   8804 2HE  MET A 559     -11.600   8.750 -38.684  1.00  4.320          H  
ATOM   8805 3HE  MET A 559     -10.615   8.410 -37.248  1.00  4.320          H  
ATOM   8806  N   SER A 560     -16.374   5.132 -39.629  1.00  2.490          N  
ATOM   8807  CA  SER A 560     -17.636   5.560 -40.213  1.00  3.040          C  
ATOM   8808  C   SER A 560     -18.550   6.414 -39.280  1.00  3.030          C  
ATOM   8809  O   SER A 560     -19.088   7.419 -39.746  1.00  3.180          O  
ATOM   8810  CB  SER A 560     -18.393   4.348 -40.739  1.00  4.040          C  
ATOM   8811  OG  SER A 560     -19.624   4.723 -41.286  1.00  4.040          O  
ATOM   8812  H   SER A 560     -16.059   4.163 -39.768  1.00  2.990          H  
ATOM   8813  HA  SER A 560     -17.396   6.182 -41.076  1.00  3.650          H  
ATOM   8814 1HB  SER A 560     -17.788   3.859 -41.509  1.00  4.840          H  
ATOM   8815 2HB  SER A 560     -18.548   3.618 -39.961  1.00  4.840          H  
ATOM   8816  HG  SER A 560     -20.027   3.912 -41.607  1.00  4.840          H  
ATOM   8817  N   PRO A 561     -18.764   6.091 -37.970  1.00  3.140          N  
ATOM   8818  CA  PRO A 561     -19.641   6.819 -37.070  1.00  3.380          C  
ATOM   8819  C   PRO A 561     -18.948   7.968 -36.321  1.00  3.000          C  
ATOM   8820  O   PRO A 561     -19.547   8.519 -35.399  1.00  3.220          O  
ATOM   8821  CB  PRO A 561     -20.058   5.716 -36.095  1.00  5.070          C  
ATOM   8822  CG  PRO A 561     -18.810   4.894 -35.948  1.00  5.070          C  
ATOM   8823  CD  PRO A 561     -18.111   4.949 -37.293  1.00  5.070          C  
ATOM   8824  HA  PRO A 561     -20.504   7.195 -37.637  1.00  4.060          H  
ATOM   8825 1HB  PRO A 561     -20.380   6.152 -35.130  1.00  6.080          H  
ATOM   8826 2HB  PRO A 561     -20.915   5.148 -36.492  1.00  6.080          H  
ATOM   8827 1HG  PRO A 561     -18.172   5.334 -35.158  1.00  6.080          H  
ATOM   8828 2HG  PRO A 561     -19.056   3.884 -35.603  1.00  6.080          H  
ATOM   8829 1HD  PRO A 561     -17.097   5.207 -37.018  1.00  6.080          H  
ATOM   8830 2HD  PRO A 561     -18.164   4.032 -37.834  1.00  6.080          H  
ATOM   8831  N   SER A 562     -17.691   8.292 -36.692  1.00  2.630          N  
ATOM   8832  CA  SER A 562     -16.800   9.253 -36.022  1.00  2.660          C  
ATOM   8833  C   SER A 562     -16.013   8.573 -34.920  1.00  2.460          C  
ATOM   8834  O   SER A 562     -15.988   7.350 -34.833  1.00  2.930          O  
ATOM   8835  CB  SER A 562     -17.516  10.466 -35.449  1.00  3.710          C  
ATOM   8836  OG  SER A 562     -16.578  11.384 -34.932  1.00  3.710          O  
ATOM   8837  H   SER A 562     -17.250   7.826 -37.491  1.00  3.160          H  
ATOM   8838  HA  SER A 562     -16.084   9.615 -36.761  1.00  3.190          H  
ATOM   8839 1HB  SER A 562     -18.120  10.938 -36.224  1.00  4.450          H  
ATOM   8840 2HB  SER A 562     -18.170  10.182 -34.640  1.00  4.450          H  
ATOM   8841  HG  SER A 562     -17.091  12.173 -34.702  1.00  4.450          H  
ATOM   8842  N   THR A 563     -15.304   9.362 -34.114  1.00  2.270          N  
ATOM   8843  CA  THR A 563     -14.359   8.795 -33.144  1.00  2.230          C  
ATOM   8844  C   THR A 563     -14.462   9.261 -31.682  1.00  2.040          C  
ATOM   8845  O   THR A 563     -14.054   8.533 -30.767  1.00  2.550          O  
ATOM   8846  CB  THR A 563     -12.925   9.143 -33.596  1.00  3.140          C  
ATOM   8847  OG1 THR A 563     -12.774  10.576 -33.597  1.00  3.140          O  
ATOM   8848  CG2 THR A 563     -12.627   8.609 -34.983  1.00  3.140          C  
ATOM   8849  H   THR A 563     -15.384  10.366 -34.239  1.00  2.720          H  
ATOM   8850  HA  THR A 563     -14.482   7.714 -33.152  1.00  2.680          H  
ATOM   8851  HB  THR A 563     -12.232   8.721 -32.916  1.00  3.770          H  
ATOM   8852  HG1 THR A 563     -11.836  10.803 -33.591  1.00  3.770          H  
ATOM   8853 1HG2 THR A 563     -11.608   8.878 -35.241  1.00  3.770          H  
ATOM   8854 2HG2 THR A 563     -12.733   7.525 -34.987  1.00  3.770          H  
ATOM   8855 3HG2 THR A 563     -13.306   9.040 -35.711  1.00  3.770          H  
ATOM   8856  N   ALA A 564     -15.087  10.417 -31.453  1.00  1.970          N  
ATOM   8857  CA  ALA A 564     -15.009  11.170 -30.193  1.00  2.260          C  
ATOM   8858  C   ALA A 564     -15.228  10.441 -28.873  1.00  1.880          C  
ATOM   8859  O   ALA A 564     -14.537  10.743 -27.895  1.00  2.110          O  
ATOM   8860  CB  ALA A 564     -16.028  12.292 -30.234  1.00  3.050          C  
ATOM   8861  H   ALA A 564     -15.509  10.867 -32.250  1.00  2.360          H  
ATOM   8862  HA  ALA A 564     -14.030  11.597 -30.161  1.00  2.710          H  
ATOM   8863 1HB  ALA A 564     -15.932  12.907 -29.344  1.00  3.660          H  
ATOM   8864 2HB  ALA A 564     -15.859  12.901 -31.121  1.00  3.660          H  
ATOM   8865 3HB  ALA A 564     -17.031  11.867 -30.268  1.00  3.660          H  
ATOM   8866  N   ASN A 565     -16.135   9.487 -28.807  1.00  1.700          N  
ATOM   8867  CA  ASN A 565     -16.406   8.859 -27.520  1.00  1.550          C  
ATOM   8868  C   ASN A 565     -15.253   8.033 -26.922  1.00  1.400          C  
ATOM   8869  O   ASN A 565     -15.166   7.896 -25.700  1.00  1.360          O  
ATOM   8870  CB  ASN A 565     -17.691   8.063 -27.628  1.00  2.230          C  
ATOM   8871  CG  ASN A 565     -18.885   8.999 -27.674  1.00  2.230          C  
ATOM   8872  OD1 ASN A 565     -18.833  10.101 -27.105  1.00  2.230          O  
ATOM   8873  ND2 ASN A 565     -19.931   8.625 -28.353  1.00  2.230          N  
ATOM   8874  H   ASN A 565     -16.666   9.218 -29.624  1.00  2.040          H  
ATOM   8875  HA  ASN A 565     -16.585   9.661 -26.805  1.00  1.860          H  
ATOM   8876 1HB  ASN A 565     -17.677   7.443 -28.531  1.00  2.680          H  
ATOM   8877 2HB  ASN A 565     -17.787   7.389 -26.771  1.00  2.680          H  
ATOM   8878 1HD2 ASN A 565     -20.729   9.225 -28.411  1.00  2.680          H  
ATOM   8879 2HD2 ASN A 565     -19.961   7.726 -28.834  1.00  2.680          H  
ATOM   8880  N   LEU A 566     -14.360   7.480 -27.741  1.00  1.390          N  
ATOM   8881  CA  LEU A 566     -13.326   6.619 -27.168  1.00  1.280          C  
ATOM   8882  C   LEU A 566     -12.336   7.332 -26.258  1.00  1.230          C  
ATOM   8883  O   LEU A 566     -11.742   8.340 -26.630  1.00  1.280          O  
ATOM   8884  CB  LEU A 566     -12.572   5.902 -28.297  1.00  1.840          C  
ATOM   8885  CG  LEU A 566     -13.367   4.826 -29.048  1.00  1.840          C  
ATOM   8886  CD1 LEU A 566     -12.673   4.434 -30.355  1.00  1.840          C  
ATOM   8887  CD2 LEU A 566     -13.494   3.582 -28.183  1.00  1.840          C  
ATOM   8888  H   LEU A 566     -14.384   7.656 -28.748  1.00  1.670          H  
ATOM   8889  HA  LEU A 566     -13.828   5.876 -26.568  1.00  1.540          H  
ATOM   8890 1HB  LEU A 566     -12.277   6.633 -29.015  1.00  2.200          H  
ATOM   8891 2HB  LEU A 566     -11.690   5.445 -27.875  1.00  2.200          H  
ATOM   8892  HG  LEU A 566     -14.332   5.210 -29.257  1.00  2.200          H  
ATOM   8893 1HD1 LEU A 566     -13.270   3.676 -30.854  1.00  2.200          H  
ATOM   8894 2HD1 LEU A 566     -12.585   5.314 -30.999  1.00  2.200          H  
ATOM   8895 3HD1 LEU A 566     -11.708   4.039 -30.174  1.00  2.200          H  
ATOM   8896 1HD2 LEU A 566     -14.060   2.850 -28.726  1.00  2.200          H  
ATOM   8897 2HD2 LEU A 566     -12.505   3.186 -27.952  1.00  2.200          H  
ATOM   8898 3HD2 LEU A 566     -14.003   3.806 -27.273  1.00  2.200          H  
ATOM   8899  N   LYS A 567     -12.123   6.749 -25.074  1.00  1.210          N  
ATOM   8900  CA  LYS A 567     -11.159   7.244 -24.102  1.00  1.220          C  
ATOM   8901  C   LYS A 567      -9.940   6.325 -24.077  1.00  1.150          C  
ATOM   8902  O   LYS A 567      -8.815   6.754 -23.788  1.00  1.130          O  
ATOM   8903  CB  LYS A 567     -11.768   7.401 -22.700  1.00  1.700          C  
ATOM   8904  CG  LYS A 567     -12.139   6.120 -21.939  1.00  1.700          C  
ATOM   8905  CD  LYS A 567     -12.773   6.494 -20.595  1.00  1.700          C  
ATOM   8906  CE  LYS A 567     -13.176   5.281 -19.775  1.00  1.700          C  
ATOM   8907  NZ  LYS A 567     -13.795   5.682 -18.471  1.00  1.700          N  
ATOM   8908  H   LYS A 567     -12.673   5.927 -24.861  1.00  1.450          H  
ATOM   8909  HA  LYS A 567     -10.851   8.222 -24.406  1.00  1.460          H  
ATOM   8910 1HB  LYS A 567     -11.067   7.962 -22.072  1.00  2.040          H  
ATOM   8911 2HB  LYS A 567     -12.672   8.003 -22.778  1.00  2.040          H  
ATOM   8912 1HG  LYS A 567     -12.836   5.532 -22.520  1.00  2.040          H  
ATOM   8913 2HG  LYS A 567     -11.249   5.521 -21.751  1.00  2.040          H  
ATOM   8914 1HD  LYS A 567     -12.060   7.093 -20.016  1.00  2.040          H  
ATOM   8915 2HD  LYS A 567     -13.665   7.098 -20.775  1.00  2.040          H  
ATOM   8916 1HE  LYS A 567     -13.901   4.692 -20.339  1.00  2.040          H  
ATOM   8917 2HE  LYS A 567     -12.297   4.669 -19.578  1.00  2.040          H  
ATOM   8918 1HZ  LYS A 567     -14.057   4.855 -17.952  1.00  2.040          H  
ATOM   8919 2HZ  LYS A 567     -13.129   6.221 -17.933  1.00  2.040          H  
ATOM   8920 3HZ  LYS A 567     -14.623   6.245 -18.643  1.00  2.040          H  
ATOM   8921  N   SER A 568     -10.155   5.070 -24.449  1.00  1.130          N  
ATOM   8922  CA  SER A 568      -9.089   4.083 -24.436  1.00  1.110          C  
ATOM   8923  C   SER A 568      -9.159   3.217 -25.665  1.00  1.040          C  
ATOM   8924  O   SER A 568     -10.207   2.640 -25.992  1.00  1.020          O  
ATOM   8925  CB  SER A 568      -9.151   3.232 -23.194  1.00  1.560          C  
ATOM   8926  OG  SER A 568      -8.179   2.224 -23.236  1.00  1.560          O  
ATOM   8927  H   SER A 568     -11.104   4.773 -24.677  1.00  1.360          H  
ATOM   8928  HA  SER A 568      -8.133   4.602 -24.446  1.00  1.330          H  
ATOM   8929 1HB  SER A 568      -8.999   3.859 -22.316  1.00  1.870          H  
ATOM   8930 2HB  SER A 568     -10.127   2.791 -23.120  1.00  1.870          H  
ATOM   8931  HG  SER A 568      -8.168   1.827 -22.363  1.00  1.870          H  
ATOM   8932  N   VAL A 569      -8.060   3.222 -26.411  1.00  1.050          N  
ATOM   8933  CA  VAL A 569      -8.000   2.480 -27.655  1.00  1.030          C  
ATOM   8934  C   VAL A 569      -6.780   1.590 -27.737  1.00  1.020          C  
ATOM   8935  O   VAL A 569      -5.651   2.095 -27.758  1.00  1.050          O  
ATOM   8936  CB  VAL A 569      -7.998   3.469 -28.841  1.00  1.450          C  
ATOM   8937  CG1 VAL A 569      -7.901   2.710 -30.177  1.00  1.450          C  
ATOM   8938  CG2 VAL A 569      -9.254   4.300 -28.774  1.00  1.450          C  
ATOM   8939  H   VAL A 569      -7.232   3.716 -26.049  1.00  1.260          H  
ATOM   8940  HA  VAL A 569      -8.885   1.844 -27.724  1.00  1.240          H  
ATOM   8941  HB  VAL A 569      -7.141   4.120 -28.771  1.00  1.740          H  
ATOM   8942 1HG1 VAL A 569      -7.899   3.423 -31.000  1.00  1.740          H  
ATOM   8943 2HG1 VAL A 569      -6.978   2.129 -30.214  1.00  1.740          H  
ATOM   8944 3HG1 VAL A 569      -8.750   2.041 -30.282  1.00  1.740          H  
ATOM   8945 1HG2 VAL A 569      -9.279   5.002 -29.601  1.00  1.740          H  
ATOM   8946 2HG2 VAL A 569     -10.092   3.625 -28.824  1.00  1.740          H  
ATOM   8947 3HG2 VAL A 569      -9.295   4.853 -27.843  1.00  1.740          H  
ATOM   8948  N   SER A 570      -7.006   0.288 -27.918  1.00  1.000          N  
ATOM   8949  CA  SER A 570      -5.889  -0.636 -28.045  1.00  0.990          C  
ATOM   8950  C   SER A 570      -6.067  -1.541 -29.260  1.00  0.990          C  
ATOM   8951  O   SER A 570      -6.974  -2.385 -29.335  1.00  0.990          O  
ATOM   8952  CB  SER A 570      -5.707  -1.497 -26.826  1.00  1.390          C  
ATOM   8953  OG  SER A 570      -4.611  -2.335 -27.049  1.00  1.390          O  
ATOM   8954  H   SER A 570      -7.968  -0.066 -27.903  1.00  1.200          H  
ATOM   8955  HA  SER A 570      -4.984  -0.061 -28.181  1.00  1.190          H  
ATOM   8956 1HB  SER A 570      -5.538  -0.879 -25.945  1.00  1.670          H  
ATOM   8957 2HB  SER A 570      -6.602  -2.095 -26.654  1.00  1.670          H  
ATOM   8958  HG  SER A 570      -4.682  -3.097 -26.435  1.00  1.670          H  
ATOM   8959  N   LEU A 571      -5.200  -1.307 -30.237  1.00  1.010          N  
ATOM   8960  CA  LEU A 571      -5.216  -1.968 -31.536  1.00  1.040          C  
ATOM   8961  C   LEU A 571      -3.831  -2.502 -31.872  1.00  1.040          C  
ATOM   8962  O   LEU A 571      -3.431  -2.509 -33.036  1.00  1.040          O  
ATOM   8963  CB  LEU A 571      -5.658  -0.956 -32.607  1.00  1.440          C  
ATOM   8964  CG  LEU A 571      -7.084  -0.355 -32.443  1.00  1.440          C  
ATOM   8965  CD1 LEU A 571      -7.220   0.860 -33.335  1.00  1.440          C  
ATOM   8966  CD2 LEU A 571      -8.128  -1.393 -32.800  1.00  1.440          C  
ATOM   8967  H   LEU A 571      -4.458  -0.629 -30.029  1.00  1.210          H  
ATOM   8968  HA  LEU A 571      -5.904  -2.811 -31.497  1.00  1.250          H  
ATOM   8969 1HB  LEU A 571      -4.955  -0.145 -32.612  1.00  1.730          H  
ATOM   8970 2HB  LEU A 571      -5.616  -1.444 -33.581  1.00  1.730          H  
ATOM   8971  HG  LEU A 571      -7.230  -0.042 -31.415  1.00  1.730          H  
ATOM   8972 1HD1 LEU A 571      -8.214   1.289 -33.212  1.00  1.730          H  
ATOM   8973 2HD1 LEU A 571      -6.469   1.599 -33.055  1.00  1.730          H  
ATOM   8974 3HD1 LEU A 571      -7.074   0.575 -34.370  1.00  1.730          H  
ATOM   8975 1HD2 LEU A 571      -9.121  -0.969 -32.673  1.00  1.730          H  
ATOM   8976 2HD2 LEU A 571      -8.001  -1.717 -33.832  1.00  1.730          H  
ATOM   8977 3HD2 LEU A 571      -8.012  -2.232 -32.142  1.00  1.730          H  
ATOM   8978  N   SER A 572      -3.080  -2.864 -30.843  1.00  1.060          N  
ATOM   8979  CA  SER A 572      -1.721  -3.401 -30.928  1.00  1.050          C  
ATOM   8980  C   SER A 572      -1.634  -4.908 -31.207  1.00  1.040          C  
ATOM   8981  O   SER A 572      -2.627  -5.637 -31.101  1.00  1.040          O  
ATOM   8982  CB  SER A 572      -1.002  -3.073 -29.637  1.00  1.470          C  
ATOM   8983  OG  SER A 572      -1.572  -3.734 -28.549  1.00  1.470          O  
ATOM   8984  H   SER A 572      -3.481  -2.783 -29.918  1.00  1.270          H  
ATOM   8985  HA  SER A 572      -1.218  -2.881 -31.743  1.00  1.260          H  
ATOM   8986 1HB  SER A 572       0.045  -3.346 -29.713  1.00  1.770          H  
ATOM   8987 2HB  SER A 572      -1.046  -2.004 -29.473  1.00  1.770          H  
ATOM   8988  HG  SER A 572      -1.084  -3.421 -27.772  1.00  1.770          H  
ATOM   8989  N   ASN A 573      -0.426  -5.376 -31.519  1.00  1.050          N  
ATOM   8990  CA  ASN A 573      -0.119  -6.801 -31.728  1.00  1.050          C  
ATOM   8991  C   ASN A 573      -1.020  -7.466 -32.776  1.00  1.070          C  
ATOM   8992  O   ASN A 573      -1.862  -8.315 -32.442  1.00  1.050          O  
ATOM   8993  CB  ASN A 573      -0.144  -7.575 -30.413  1.00  1.470          C  
ATOM   8994  CG  ASN A 573       0.905  -7.099 -29.419  1.00  1.470          C  
ATOM   8995  OD1 ASN A 573       1.871  -6.448 -29.809  1.00  1.470          O  
ATOM   8996  ND2 ASN A 573       0.754  -7.449 -28.167  1.00  1.470          N  
ATOM   8997  H   ASN A 573       0.314  -4.671 -31.616  1.00  1.260          H  
ATOM   8998  HA  ASN A 573       0.898  -6.864 -32.124  1.00  1.260          H  
ATOM   8999 1HB  ASN A 573      -1.115  -7.469 -29.951  1.00  1.760          H  
ATOM   9000 2HB  ASN A 573       0.012  -8.635 -30.609  1.00  1.760          H  
ATOM   9001 1HD2 ASN A 573       1.428  -7.177 -27.480  1.00  1.760          H  
ATOM   9002 2HD2 ASN A 573      -0.029  -8.029 -27.902  1.00  1.760          H  
ATOM   9003  N   ASN A 574      -0.876  -7.008 -34.023  1.00  1.160          N  
ATOM   9004  CA  ASN A 574      -1.683  -7.470 -35.160  1.00  1.210          C  
ATOM   9005  C   ASN A 574      -1.012  -7.209 -36.517  1.00  1.300          C  
ATOM   9006  O   ASN A 574       0.190  -6.958 -36.588  1.00  1.310          O  
ATOM   9007  CB  ASN A 574      -3.068  -6.894 -35.082  1.00  1.670          C  
ATOM   9008  CG  ASN A 574      -3.053  -5.457 -35.085  1.00  1.670          C  
ATOM   9009  OD1 ASN A 574      -2.450  -4.793 -35.959  1.00  1.670          O  
ATOM   9010  ND2 ASN A 574      -3.709  -4.924 -34.104  1.00  1.670          N  
ATOM   9011  H   ASN A 574      -0.126  -6.320 -34.160  1.00  1.390          H  
ATOM   9012  HA  ASN A 574      -1.787  -8.554 -35.074  1.00  1.450          H  
ATOM   9013 1HB  ASN A 574      -3.656  -7.257 -35.904  1.00  2.010          H  
ATOM   9014 2HB  ASN A 574      -3.551  -7.239 -34.168  1.00  2.010          H  
ATOM   9015 1HD2 ASN A 574      -3.732  -3.927 -33.985  1.00  2.010          H  
ATOM   9016 2HD2 ASN A 574      -4.173  -5.514 -33.440  1.00  2.010          H  
ATOM   9017  N   GLY A 575      -1.771  -7.366 -37.610  1.00  1.380          N  
ATOM   9018  CA  GLY A 575      -1.274  -7.206 -38.970  1.00  1.490          C  
ATOM   9019  C   GLY A 575      -1.887  -6.012 -39.712  1.00  1.530          C  
ATOM   9020  O   GLY A 575      -1.888  -5.998 -40.946  1.00  1.650          O  
ATOM   9021  H   GLY A 575      -2.769  -7.578 -37.530  1.00  1.660          H  
ATOM   9022 1HA  GLY A 575      -0.191  -7.106 -38.949  1.00  1.790          H  
ATOM   9023 2HA  GLY A 575      -1.495  -8.117 -39.526  1.00  1.790          H  
ATOM   9024  N   ILE A 576      -2.418  -5.020 -38.988  1.00  1.480          N  
ATOM   9025  CA  ILE A 576      -3.067  -3.846 -39.615  1.00  1.540          C  
ATOM   9026  C   ILE A 576      -2.105  -3.015 -40.459  1.00  1.610          C  
ATOM   9027  O   ILE A 576      -0.985  -2.729 -40.026  1.00  1.610          O  
ATOM   9028  CB  ILE A 576      -3.708  -2.944 -38.537  1.00  2.130          C  
ATOM   9029  CG1 ILE A 576      -4.827  -3.722 -37.756  1.00  2.130          C  
ATOM   9030  CG2 ILE A 576      -4.258  -1.648 -39.167  1.00  2.130          C  
ATOM   9031  CD1 ILE A 576      -6.013  -4.158 -38.548  1.00  2.130          C  
ATOM   9032  H   ILE A 576      -2.377  -5.089 -37.964  1.00  1.780          H  
ATOM   9033  HA  ILE A 576      -3.840  -4.188 -40.293  1.00  1.850          H  
ATOM   9034  HB  ILE A 576      -2.943  -2.685 -37.806  1.00  2.560          H  
ATOM   9035 1HG1 ILE A 576      -4.408  -4.626 -37.376  1.00  2.560          H  
ATOM   9036 2HG1 ILE A 576      -5.157  -3.112 -36.920  1.00  2.560          H  
ATOM   9037 1HG2 ILE A 576      -4.665  -1.014 -38.391  1.00  2.560          H  
ATOM   9038 2HG2 ILE A 576      -3.470  -1.112 -39.662  1.00  2.560          H  
ATOM   9039 3HG2 ILE A 576      -5.027  -1.876 -39.887  1.00  2.560          H  
ATOM   9040 1HD1 ILE A 576      -6.663  -4.706 -37.901  1.00  2.560          H  
ATOM   9041 2HD1 ILE A 576      -6.552  -3.331 -38.985  1.00  2.560          H  
ATOM   9042 3HD1 ILE A 576      -5.705  -4.772 -39.298  1.00  2.560          H  
ATOM   9043  N   THR A 577      -2.547  -2.658 -41.690  1.00  1.730          N  
ATOM   9044  CA  THR A 577      -1.726  -1.905 -42.658  1.00  1.830          C  
ATOM   9045  C   THR A 577      -2.348  -0.590 -43.140  1.00  1.930          C  
ATOM   9046  O   THR A 577      -3.105  -0.588 -44.118  1.00  2.330          O  
ATOM   9047  CB  THR A 577      -1.509  -2.719 -43.947  1.00  2.520          C  
ATOM   9048  OG1 THR A 577      -2.787  -3.051 -44.496  1.00  2.520          O  
ATOM   9049  CG2 THR A 577      -0.759  -3.980 -43.657  1.00  2.520          C  
ATOM   9050  H   THR A 577      -3.512  -2.895 -41.951  1.00  2.080          H  
ATOM   9051  HA  THR A 577      -0.767  -1.678 -42.194  1.00  2.200          H  
ATOM   9052  HB  THR A 577      -0.952  -2.123 -44.669  1.00  3.030          H  
ATOM   9053  HG1 THR A 577      -3.240  -2.209 -44.737  1.00  3.030          H  
ATOM   9054 1HG2 THR A 577      -0.623  -4.548 -44.572  1.00  3.030          H  
ATOM   9055 2HG2 THR A 577       0.196  -3.717 -43.253  1.00  3.030          H  
ATOM   9056 3HG2 THR A 577      -1.312  -4.576 -42.944  1.00  3.030          H  
ATOM   9057  N   ILE A 578      -2.021   0.509 -42.473  1.00  1.890          N  
ATOM   9058  CA  ILE A 578      -2.555   1.839 -42.770  1.00  2.040          C  
ATOM   9059  C   ILE A 578      -1.652   2.943 -42.195  1.00  1.970          C  
ATOM   9060  O   ILE A 578      -0.815   2.690 -41.330  1.00  2.120          O  
ATOM   9061  CB  ILE A 578      -4.047   1.950 -42.316  1.00  2.800          C  
ATOM   9062  CG1 ILE A 578      -4.779   3.277 -42.839  1.00  2.800          C  
ATOM   9063  CG2 ILE A 578      -4.137   1.895 -40.817  1.00  2.800          C  
ATOM   9064  CD1 ILE A 578      -4.909   3.421 -44.356  1.00  2.800          C  
ATOM   9065  H   ILE A 578      -1.380   0.405 -41.702  1.00  2.270          H  
ATOM   9066  HA  ILE A 578      -2.549   1.953 -43.851  1.00  2.450          H  
ATOM   9067  HB  ILE A 578      -4.589   1.104 -42.721  1.00  3.360          H  
ATOM   9068 1HG1 ILE A 578      -5.785   3.264 -42.435  1.00  3.360          H  
ATOM   9069 2HG1 ILE A 578      -4.294   4.146 -42.447  1.00  3.360          H  
ATOM   9070 1HG2 ILE A 578      -5.177   1.930 -40.511  1.00  3.360          H  
ATOM   9071 2HG2 ILE A 578      -3.697   0.983 -40.476  1.00  3.360          H  
ATOM   9072 3HG2 ILE A 578      -3.605   2.745 -40.383  1.00  3.360          H  
ATOM   9073 1HD1 ILE A 578      -5.457   4.338 -44.579  1.00  3.360          H  
ATOM   9074 2HD1 ILE A 578      -3.933   3.474 -44.822  1.00  3.360          H  
ATOM   9075 3HD1 ILE A 578      -5.439   2.586 -44.766  1.00  3.360          H  
ATOM   9076  N   MET A 579      -1.751   4.132 -42.746  1.00  1.960          N  
ATOM   9077  CA  MET A 579      -1.046   5.289 -42.220  1.00  1.970          C  
ATOM   9078  C   MET A 579      -1.827   5.721 -40.984  1.00  2.000          C  
ATOM   9079  O   MET A 579      -2.941   5.244 -40.784  1.00  2.070          O  
ATOM   9080  CB  MET A 579      -0.972   6.374 -43.282  1.00  2.750          C  
ATOM   9081  CG  MET A 579      -0.126   5.949 -44.494  1.00  2.750          C  
ATOM   9082  SD  MET A 579      -0.045   7.180 -45.826  1.00  2.750          S  
ATOM   9083  CE  MET A 579       1.023   8.440 -45.144  1.00  2.750          C  
ATOM   9084  H   MET A 579      -2.410   4.256 -43.502  1.00  2.350          H  
ATOM   9085  HA  MET A 579      -0.040   5.007 -41.909  1.00  2.360          H  
ATOM   9086 1HB  MET A 579      -1.975   6.623 -43.620  1.00  3.300          H  
ATOM   9087 2HB  MET A 579      -0.538   7.269 -42.840  1.00  3.300          H  
ATOM   9088 1HG  MET A 579       0.889   5.733 -44.151  1.00  3.300          H  
ATOM   9089 2HG  MET A 579      -0.536   5.028 -44.907  1.00  3.300          H  
ATOM   9090 1HE  MET A 579       1.145   9.241 -45.872  1.00  3.300          H  
ATOM   9091 2HE  MET A 579       0.576   8.840 -44.245  1.00  3.300          H  
ATOM   9092 3HE  MET A 579       1.990   8.015 -44.918  1.00  3.300          H  
ATOM   9093  N   ASN A 580      -1.288   6.573 -40.118  1.00  1.980          N  
ATOM   9094  CA  ASN A 580      -2.095   6.966 -38.966  1.00  2.010          C  
ATOM   9095  C   ASN A 580      -3.436   7.493 -39.487  1.00  1.990          C  
ATOM   9096  O   ASN A 580      -3.503   8.427 -40.293  1.00  1.970          O  
ATOM   9097  CB  ASN A 580      -1.335   7.942 -38.110  1.00  2.800          C  
ATOM   9098  CG  ASN A 580      -2.001   8.302 -36.797  1.00  2.800          C  
ATOM   9099  OD1 ASN A 580      -3.173   8.669 -36.771  1.00  2.800          O  
ATOM   9100  ND2 ASN A 580      -1.258   8.197 -35.704  1.00  2.800          N  
ATOM   9101  H   ASN A 580      -0.359   6.989 -40.247  1.00  2.380          H  
ATOM   9102  HA  ASN A 580      -2.306   6.079 -38.367  1.00  2.410          H  
ATOM   9103 1HB  ASN A 580      -0.376   7.483 -37.883  1.00  3.360          H  
ATOM   9104 2HB  ASN A 580      -1.135   8.830 -38.691  1.00  3.360          H  
ATOM   9105 1HD2 ASN A 580      -1.641   8.419 -34.801  1.00  3.360          H  
ATOM   9106 2HD2 ASN A 580      -0.307   7.889 -35.771  1.00  3.360          H  
ATOM   9107  N   ALA A 581      -4.512   6.837 -39.060  1.00  2.050          N  
ATOM   9108  CA  ALA A 581      -5.847   7.063 -39.595  1.00  2.110          C  
ATOM   9109  C   ALA A 581      -6.571   8.315 -39.137  1.00  2.080          C  
ATOM   9110  O   ALA A 581      -7.580   8.235 -38.460  1.00  2.110          O  
ATOM   9111  CB  ALA A 581      -6.711   5.867 -39.258  1.00  2.930          C  
ATOM   9112  H   ALA A 581      -4.378   6.108 -38.377  1.00  2.460          H  
ATOM   9113  HA  ALA A 581      -5.745   7.125 -40.679  1.00  2.530          H  
ATOM   9114 1HB  ALA A 581      -7.682   5.993 -39.719  1.00  3.520          H  
ATOM   9115 2HB  ALA A 581      -6.234   4.965 -39.641  1.00  3.520          H  
ATOM   9116 3HB  ALA A 581      -6.826   5.791 -38.179  1.00  3.520          H  
ATOM   9117  N   ASP A 582      -6.055   9.456 -39.540  1.00  2.130          N  
ATOM   9118  CA  ASP A 582      -6.653  10.781 -39.323  1.00  2.150          C  
ATOM   9119  C   ASP A 582      -7.202  11.095 -37.919  1.00  2.190          C  
ATOM   9120  O   ASP A 582      -6.440  11.223 -36.964  1.00  2.570          O  
ATOM   9121  CB  ASP A 582      -7.709  11.024 -40.399  1.00  3.000          C  
ATOM   9122  CG  ASP A 582      -7.110  11.048 -41.833  1.00  3.000          C  
ATOM   9123  OD1 ASP A 582      -5.984  11.509 -42.022  1.00  3.000          O  
ATOM   9124  OD2 ASP A 582      -7.795  10.618 -42.722  1.00  3.000          O  
ATOM   9125  H   ASP A 582      -5.178   9.369 -40.059  1.00  2.560          H  
ATOM   9126  HA  ASP A 582      -5.878  11.516 -39.495  1.00  2.580          H  
ATOM   9127 1HB  ASP A 582      -8.470  10.243 -40.352  1.00  3.600          H  
ATOM   9128 2HB  ASP A 582      -8.197  11.986 -40.228  1.00  3.600          H  
ATOM   9129  N   GLN A 583      -8.525  11.318 -37.810  1.00  2.370          N  
ATOM   9130  CA  GLN A 583      -9.141  11.722 -36.545  1.00  2.430          C  
ATOM   9131  C   GLN A 583      -8.829  10.835 -35.344  1.00  2.350          C  
ATOM   9132  O   GLN A 583      -9.006   9.616 -35.350  1.00  2.600          O  
ATOM   9133  CB  GLN A 583     -10.670  11.826 -36.680  1.00  3.380          C  
ATOM   9134  CG  GLN A 583     -11.171  12.930 -37.620  1.00  3.380          C  
ATOM   9135  CD  GLN A 583     -11.310  12.460 -39.046  1.00  3.380          C  
ATOM   9136  OE1 GLN A 583     -10.685  11.465 -39.415  1.00  3.380          O  
ATOM   9137  NE2 GLN A 583     -12.110  13.151 -39.844  1.00  3.380          N  
ATOM   9138  H   GLN A 583      -9.116  11.224 -38.635  1.00  2.840          H  
ATOM   9139  HA  GLN A 583      -8.763  12.715 -36.309  1.00  2.920          H  
ATOM   9140 1HB  GLN A 583     -11.066  10.884 -37.035  1.00  4.050          H  
ATOM   9141 2HB  GLN A 583     -11.106  12.000 -35.696  1.00  4.050          H  
ATOM   9142 1HG  GLN A 583     -12.145  13.272 -37.273  1.00  4.050          H  
ATOM   9143 2HG  GLN A 583     -10.456  13.753 -37.604  1.00  4.050          H  
ATOM   9144 1HE2 GLN A 583     -12.227  12.871 -40.799  1.00  4.050          H  
ATOM   9145 2HE2 GLN A 583     -12.598  13.954 -39.497  1.00  4.050          H  
ATOM   9146  N   ILE A 584      -8.460  11.513 -34.266  1.00  2.160          N  
ATOM   9147  CA  ILE A 584      -8.127  10.909 -32.993  1.00  2.100          C  
ATOM   9148  C   ILE A 584      -9.285  11.265 -32.041  1.00  2.090          C  
ATOM   9149  O   ILE A 584      -9.638  12.450 -31.954  1.00  2.290          O  
ATOM   9150  CB  ILE A 584      -6.791  11.473 -32.462  1.00  2.960          C  
ATOM   9151  CG1 ILE A 584      -5.651  11.342 -33.532  1.00  2.960          C  
ATOM   9152  CG2 ILE A 584      -6.400  10.765 -31.190  1.00  2.960          C  
ATOM   9153  CD1 ILE A 584      -5.302   9.941 -34.001  1.00  2.960          C  
ATOM   9154  H   ILE A 584      -8.388  12.513 -34.365  1.00  2.590          H  
ATOM   9155  HA  ILE A 584      -8.028   9.843 -33.127  1.00  2.520          H  
ATOM   9156  HB  ILE A 584      -6.908  12.525 -32.265  1.00  3.560          H  
ATOM   9157 1HG1 ILE A 584      -5.949  11.906 -34.413  1.00  3.560          H  
ATOM   9158 2HG1 ILE A 584      -4.747  11.786 -33.129  1.00  3.560          H  
ATOM   9159 1HG2 ILE A 584      -5.486  11.187 -30.819  1.00  3.560          H  
ATOM   9160 2HG2 ILE A 584      -7.169  10.875 -30.435  1.00  3.560          H  
ATOM   9161 3HG2 ILE A 584      -6.259   9.710 -31.380  1.00  3.560          H  
ATOM   9162 1HD1 ILE A 584      -4.510  10.013 -34.752  1.00  3.560          H  
ATOM   9163 2HD1 ILE A 584      -4.953   9.328 -33.180  1.00  3.560          H  
ATOM   9164 3HD1 ILE A 584      -6.174   9.473 -34.463  1.00  3.560          H  
ATOM   9165  N   PRO A 585      -9.895  10.309 -31.312  1.00  2.290          N  
ATOM   9166  CA  PRO A 585     -11.035  10.541 -30.428  1.00  2.430          C  
ATOM   9167  C   PRO A 585     -10.822  11.659 -29.413  1.00  2.020          C  
ATOM   9168  O   PRO A 585      -9.857  11.633 -28.654  1.00  2.280          O  
ATOM   9169  CB  PRO A 585     -11.100   9.216 -29.665  1.00  3.650          C  
ATOM   9170  CG  PRO A 585     -10.536   8.182 -30.605  1.00  3.650          C  
ATOM   9171  CD  PRO A 585      -9.443   8.887 -31.361  1.00  3.650          C  
ATOM   9172  HA  PRO A 585     -11.941  10.710 -31.023  1.00  2.920          H  
ATOM   9173 1HB  PRO A 585     -10.561   9.287 -28.734  1.00  4.370          H  
ATOM   9174 2HB  PRO A 585     -12.137   9.014 -29.371  1.00  4.370          H  
ATOM   9175 1HG  PRO A 585     -10.130   7.352 -30.002  1.00  4.370          H  
ATOM   9176 2HG  PRO A 585     -11.323   7.745 -31.219  1.00  4.370          H  
ATOM   9177 1HD  PRO A 585      -8.480   8.750 -30.869  1.00  4.370          H  
ATOM   9178 2HD  PRO A 585      -9.462   8.491 -32.389  1.00  4.370          H  
ATOM   9179  N   ASN A 586     -11.798  12.561 -29.295  1.00  1.860          N  
ATOM   9180  CA  ASN A 586     -11.772  13.699 -28.371  1.00  2.120          C  
ATOM   9181  C   ASN A 586     -11.475  13.294 -26.933  1.00  1.980          C  
ATOM   9182  O   ASN A 586     -10.725  13.980 -26.223  1.00  2.510          O  
ATOM   9183  CB  ASN A 586     -13.100  14.426 -28.414  1.00  2.860          C  
ATOM   9184  CG  ASN A 586     -13.308  15.174 -29.689  1.00  2.860          C  
ATOM   9185  OD1 ASN A 586     -12.364  15.427 -30.447  1.00  2.860          O  
ATOM   9186  ND2 ASN A 586     -14.532  15.543 -29.951  1.00  2.860          N  
ATOM   9187  H   ASN A 586     -12.562  12.510 -29.945  1.00  2.230          H  
ATOM   9188  HA  ASN A 586     -10.996  14.388 -28.684  1.00  2.540          H  
ATOM   9189 1HB  ASN A 586     -13.907  13.707 -28.282  1.00  3.440          H  
ATOM   9190 2HB  ASN A 586     -13.154  15.125 -27.581  1.00  3.440          H  
ATOM   9191 1HD2 ASN A 586     -14.732  16.051 -30.790  1.00  3.440          H  
ATOM   9192 2HD2 ASN A 586     -15.272  15.327 -29.312  1.00  3.440          H  
ATOM   9193  N   SER A 587     -12.046  12.167 -26.516  1.00  1.570          N  
ATOM   9194  CA  SER A 587     -11.889  11.682 -25.155  1.00  1.440          C  
ATOM   9195  C   SER A 587     -10.624  10.865 -24.883  1.00  1.310          C  
ATOM   9196  O   SER A 587     -10.337  10.577 -23.720  1.00  1.510          O  
ATOM   9197  CB  SER A 587     -13.103  10.858 -24.754  1.00  2.070          C  
ATOM   9198  OG  SER A 587     -14.262  11.650 -24.659  1.00  2.070          O  
ATOM   9199  H   SER A 587     -12.678  11.654 -27.142  1.00  1.880          H  
ATOM   9200  HA  SER A 587     -11.867  12.554 -24.506  1.00  1.730          H  
ATOM   9201 1HB  SER A 587     -13.265  10.080 -25.497  1.00  2.480          H  
ATOM   9202 2HB  SER A 587     -12.916  10.363 -23.805  1.00  2.480          H  
ATOM   9203  HG  SER A 587     -14.985  11.031 -24.506  1.00  2.480          H  
ATOM   9204  N   LEU A 588      -9.820  10.548 -25.897  1.00  1.210          N  
ATOM   9205  CA  LEU A 588      -8.678   9.654 -25.710  1.00  1.150          C  
ATOM   9206  C   LEU A 588      -7.663  10.072 -24.650  1.00  1.210          C  
ATOM   9207  O   LEU A 588      -6.974  11.085 -24.786  1.00  1.330          O  
ATOM   9208  CB  LEU A 588      -7.930   9.541 -27.039  1.00  1.630          C  
ATOM   9209  CG  LEU A 588      -6.746   8.574 -27.146  1.00  1.630          C  
ATOM   9210  CD1 LEU A 588      -7.226   7.113 -27.059  1.00  1.630          C  
ATOM   9211  CD2 LEU A 588      -6.068   8.862 -28.451  1.00  1.630          C  
ATOM   9212  H   LEU A 588     -10.036  10.886 -26.837  1.00  1.450          H  
ATOM   9213  HA  LEU A 588      -9.055   8.682 -25.454  1.00  1.380          H  
ATOM   9214 1HB  LEU A 588      -8.631   9.240 -27.785  1.00  1.960          H  
ATOM   9215 2HB  LEU A 588      -7.584  10.523 -27.303  1.00  1.960          H  
ATOM   9216  HG  LEU A 588      -6.053   8.741 -26.328  1.00  1.960          H  
ATOM   9217 1HD1 LEU A 588      -6.386   6.439 -27.150  1.00  1.960          H  
ATOM   9218 2HD1 LEU A 588      -7.713   6.928 -26.112  1.00  1.960          H  
ATOM   9219 3HD1 LEU A 588      -7.926   6.921 -27.865  1.00  1.960          H  
ATOM   9220 1HD2 LEU A 588      -5.233   8.246 -28.593  1.00  1.960          H  
ATOM   9221 2HD2 LEU A 588      -6.772   8.687 -29.248  1.00  1.960          H  
ATOM   9222 3HD2 LEU A 588      -5.742   9.902 -28.456  1.00  1.960          H  
ATOM   9223  N   GLU A 589      -7.502   9.200 -23.646  1.00  1.180          N  
ATOM   9224  CA  GLU A 589      -6.553   9.403 -22.565  1.00  1.240          C  
ATOM   9225  C   GLU A 589      -5.441   8.356 -22.637  1.00  1.240          C  
ATOM   9226  O   GLU A 589      -4.312   8.619 -22.195  1.00  1.310          O  
ATOM   9227  CB  GLU A 589      -7.235   9.351 -21.184  1.00  1.710          C  
ATOM   9228  CG  GLU A 589      -7.726   7.961 -20.710  1.00  1.710          C  
ATOM   9229  CD  GLU A 589      -8.421   8.000 -19.368  1.00  1.710          C  
ATOM   9230  OE1 GLU A 589      -9.401   8.695 -19.233  1.00  1.710          O  
ATOM   9231  OE2 GLU A 589      -7.958   7.333 -18.461  1.00  1.710          O  
ATOM   9232  H   GLU A 589      -8.114   8.393 -23.625  1.00  1.420          H  
ATOM   9233  HA  GLU A 589      -6.113  10.379 -22.679  1.00  1.490          H  
ATOM   9234 1HB  GLU A 589      -6.546   9.739 -20.431  1.00  2.050          H  
ATOM   9235 2HB  GLU A 589      -8.102  10.010 -21.196  1.00  2.050          H  
ATOM   9236 1HG  GLU A 589      -8.419   7.562 -21.441  1.00  2.050          H  
ATOM   9237 2HG  GLU A 589      -6.879   7.281 -20.640  1.00  2.050          H  
ATOM   9238  N   SER A 590      -5.745   7.205 -23.262  1.00  1.190          N  
ATOM   9239  CA  SER A 590      -4.783   6.106 -23.373  1.00  1.220          C  
ATOM   9240  C   SER A 590      -4.810   5.383 -24.726  1.00  1.170          C  
ATOM   9241  O   SER A 590      -5.799   4.737 -25.101  1.00  1.120          O  
ATOM   9242  CB  SER A 590      -5.039   5.106 -22.267  1.00  1.700          C  
ATOM   9243  OG  SER A 590      -4.198   3.998 -22.391  1.00  1.700          O  
ATOM   9244  H   SER A 590      -6.711   7.058 -23.561  1.00  1.430          H  
ATOM   9245  HA  SER A 590      -3.785   6.519 -23.242  1.00  1.460          H  
ATOM   9246 1HB  SER A 590      -4.874   5.586 -21.303  1.00  2.040          H  
ATOM   9247 2HB  SER A 590      -6.083   4.785 -22.301  1.00  2.040          H  
ATOM   9248  HG  SER A 590      -4.363   3.453 -21.620  1.00  2.040          H  
ATOM   9249  N   LEU A 591      -3.701   5.492 -25.466  1.00  1.220          N  
ATOM   9250  CA  LEU A 591      -3.596   4.904 -26.802  1.00  1.200          C  
ATOM   9251  C   LEU A 591      -2.462   3.891 -26.949  1.00  1.180          C  
ATOM   9252  O   LEU A 591      -1.312   4.189 -26.608  1.00  1.210          O  
ATOM   9253  CB  LEU A 591      -3.365   6.021 -27.831  1.00  1.690          C  
ATOM   9254  CG  LEU A 591      -3.262   5.610 -29.355  1.00  1.690          C  
ATOM   9255  CD1 LEU A 591      -4.614   5.058 -29.821  1.00  1.690          C  
ATOM   9256  CD2 LEU A 591      -2.871   6.831 -30.205  1.00  1.690          C  
ATOM   9257  H   LEU A 591      -2.913   6.024 -25.085  1.00  1.460          H  
ATOM   9258  HA  LEU A 591      -4.534   4.393 -27.014  1.00  1.440          H  
ATOM   9259 1HB  LEU A 591      -4.144   6.707 -27.714  1.00  2.030          H  
ATOM   9260 2HB  LEU A 591      -2.438   6.529 -27.566  1.00  2.030          H  
ATOM   9261  HG  LEU A 591      -2.505   4.831 -29.484  1.00  2.030          H  
ATOM   9262 1HD1 LEU A 591      -4.552   4.779 -30.868  1.00  2.030          H  
ATOM   9263 2HD1 LEU A 591      -4.876   4.181 -29.242  1.00  2.030          H  
ATOM   9264 3HD1 LEU A 591      -5.385   5.817 -29.700  1.00  2.030          H  
ATOM   9265 1HD2 LEU A 591      -2.803   6.539 -31.255  1.00  2.030          H  
ATOM   9266 2HD2 LEU A 591      -3.615   7.612 -30.102  1.00  2.030          H  
ATOM   9267 3HD2 LEU A 591      -1.919   7.206 -29.883  1.00  2.030          H  
ATOM   9268  N   ASP A 592      -2.773   2.716 -27.498  1.00  1.140          N  
ATOM   9269  CA  ASP A 592      -1.740   1.710 -27.765  1.00  1.130          C  
ATOM   9270  C   ASP A 592      -1.984   1.029 -29.099  1.00  1.120          C  
ATOM   9271  O   ASP A 592      -2.933   0.255 -29.270  1.00  1.140          O  
ATOM   9272  CB  ASP A 592      -1.622   0.661 -26.648  1.00  1.590          C  
ATOM   9273  CG  ASP A 592      -0.414  -0.362 -26.877  1.00  1.590          C  
ATOM   9274  OD1 ASP A 592       0.146  -0.409 -27.988  1.00  1.590          O  
ATOM   9275  OD2 ASP A 592      -0.063  -1.053 -25.943  1.00  1.590          O  
ATOM   9276  H   ASP A 592      -3.760   2.520 -27.708  1.00  1.370          H  
ATOM   9277  HA  ASP A 592      -0.784   2.222 -27.846  1.00  1.360          H  
ATOM   9278 1HB  ASP A 592      -1.475   1.171 -25.694  1.00  1.900          H  
ATOM   9279 2HB  ASP A 592      -2.556   0.093 -26.578  1.00  1.900          H  
ATOM   9280  N   VAL A 593      -1.152   1.383 -30.065  1.00  1.120          N  
ATOM   9281  CA  VAL A 593      -1.268   0.877 -31.419  1.00  1.150          C  
ATOM   9282  C   VAL A 593       0.041   0.249 -31.848  1.00  1.130          C  
ATOM   9283  O   VAL A 593       0.364   0.279 -33.026  1.00  1.190          O  
ATOM   9284  CB  VAL A 593      -1.673   1.999 -32.402  1.00  1.600          C  
ATOM   9285  CG1 VAL A 593      -3.072   2.493 -32.056  1.00  1.600          C  
ATOM   9286  CG2 VAL A 593      -0.678   3.143 -32.336  1.00  1.600          C  
ATOM   9287  H   VAL A 593      -0.375   2.010 -29.823  1.00  1.340          H  
ATOM   9288  HA  VAL A 593      -2.034   0.105 -31.443  1.00  1.380          H  
ATOM   9289  HB  VAL A 593      -1.696   1.597 -33.418  1.00  1.920          H  
ATOM   9290 1HG1 VAL A 593      -3.373   3.273 -32.752  1.00  1.920          H  
ATOM   9291 2HG1 VAL A 593      -3.766   1.674 -32.111  1.00  1.920          H  
ATOM   9292 3HG1 VAL A 593      -3.068   2.887 -31.049  1.00  1.920          H  
ATOM   9293 1HG2 VAL A 593      -0.974   3.920 -33.036  1.00  1.920          H  
ATOM   9294 2HG2 VAL A 593      -0.666   3.550 -31.326  1.00  1.920          H  
ATOM   9295 3HG2 VAL A 593       0.323   2.792 -32.598  1.00  1.920          H  
ATOM   9296  N   SER A 594       0.808  -0.264 -30.892  1.00  1.080          N  
ATOM   9297  CA  SER A 594       2.115  -0.863 -31.161  1.00  1.060          C  
ATOM   9298  C   SER A 594       2.142  -2.227 -31.873  1.00  1.050          C  
ATOM   9299  O   SER A 594       1.147  -2.955 -31.927  1.00  1.050          O  
ATOM   9300  CB  SER A 594       2.837  -1.032 -29.841  1.00  1.490          C  
ATOM   9301  OG  SER A 594       2.192  -1.976 -29.032  1.00  1.490          O  
ATOM   9302  H   SER A 594       0.482  -0.223 -29.912  1.00  1.300          H  
ATOM   9303  HA  SER A 594       2.654  -0.151 -31.782  1.00  1.270          H  
ATOM   9304 1HB  SER A 594       3.852  -1.362 -30.019  1.00  1.790          H  
ATOM   9305 2HB  SER A 594       2.878  -0.092 -29.343  1.00  1.790          H  
ATOM   9306  HG  SER A 594       1.478  -1.484 -28.556  1.00  1.790          H  
ATOM   9307  N   ASN A 595       3.326  -2.579 -32.394  1.00  1.050          N  
ATOM   9308  CA  ASN A 595       3.600  -3.888 -33.008  1.00  1.060          C  
ATOM   9309  C   ASN A 595       2.628  -4.292 -34.125  1.00  1.120          C  
ATOM   9310  O   ASN A 595       1.811  -5.212 -33.953  1.00  1.090          O  
ATOM   9311  CB  ASN A 595       3.647  -4.960 -31.953  1.00  1.480          C  
ATOM   9312  CG  ASN A 595       4.745  -4.761 -30.935  1.00  1.480          C  
ATOM   9313  OD1 ASN A 595       5.856  -4.297 -31.245  1.00  1.480          O  
ATOM   9314  ND2 ASN A 595       4.449  -5.130 -29.713  1.00  1.480          N  
ATOM   9315  H   ASN A 595       4.072  -1.877 -32.339  1.00  1.260          H  
ATOM   9316  HA  ASN A 595       4.587  -3.827 -33.469  1.00  1.270          H  
ATOM   9317 1HB  ASN A 595       2.707  -4.949 -31.445  1.00  1.780          H  
ATOM   9318 2HB  ASN A 595       3.758  -5.939 -32.416  1.00  1.780          H  
ATOM   9319 1HD2 ASN A 595       5.121  -5.042 -28.980  1.00  1.780          H  
ATOM   9320 2HD2 ASN A 595       3.531  -5.525 -29.525  1.00  1.780          H  
ATOM   9321  N   ASN A 596       2.697  -3.576 -35.239  1.00  1.240          N  
ATOM   9322  CA  ASN A 596       1.776  -3.768 -36.358  1.00  1.320          C  
ATOM   9323  C   ASN A 596       2.464  -3.521 -37.699  1.00  1.410          C  
ATOM   9324  O   ASN A 596       3.695  -3.558 -37.782  1.00  1.460          O  
ATOM   9325  CB  ASN A 596       0.607  -2.852 -36.155  1.00  1.820          C  
ATOM   9326  CG  ASN A 596       1.090  -1.464 -36.119  1.00  1.820          C  
ATOM   9327  OD1 ASN A 596       1.877  -1.032 -36.954  1.00  1.820          O  
ATOM   9328  ND2 ASN A 596       0.650  -0.740 -35.186  1.00  1.820          N  
ATOM   9329  H   ASN A 596       3.415  -2.839 -35.293  1.00  1.490          H  
ATOM   9330  HA  ASN A 596       1.431  -4.802 -36.356  1.00  1.580          H  
ATOM   9331 1HB  ASN A 596      -0.131  -2.973 -36.948  1.00  2.180          H  
ATOM   9332 2HB  ASN A 596       0.111  -3.089 -35.209  1.00  2.180          H  
ATOM   9333 1HD2 ASN A 596       0.931   0.235 -35.123  1.00  2.180          H  
ATOM   9334 2HD2 ASN A 596       0.008  -1.117 -34.509  1.00  2.180          H  
ATOM   9335  N   ARG A 597       1.672  -3.349 -38.770  1.00  1.500          N  
ATOM   9336  CA  ARG A 597       2.222  -3.125 -40.091  1.00  1.610          C  
ATOM   9337  C   ARG A 597       1.770  -1.759 -40.620  1.00  1.670          C  
ATOM   9338  O   ARG A 597       1.739  -1.535 -41.837  1.00  1.760          O  
ATOM   9339  CB  ARG A 597       1.824  -4.237 -41.047  1.00  2.210          C  
ATOM   9340  CG  ARG A 597       2.378  -5.596 -40.714  1.00  2.210          C  
ATOM   9341  CD  ARG A 597       2.188  -6.577 -41.831  1.00  2.210          C  
ATOM   9342  NE  ARG A 597       0.776  -6.886 -42.089  1.00  2.210          N  
ATOM   9343  CZ  ARG A 597       0.313  -7.685 -43.053  1.00  2.210          C  
ATOM   9344  NH1 ARG A 597       1.118  -8.311 -43.892  1.00  2.210          N  
ATOM   9345  NH2 ARG A 597      -0.985  -7.821 -43.122  1.00  2.210          N  
ATOM   9346  H   ARG A 597       0.651  -3.326 -38.711  1.00  1.800          H  
ATOM   9347  HA  ARG A 597       3.310  -3.113 -40.021  1.00  1.930          H  
ATOM   9348 1HB  ARG A 597       0.742  -4.329 -41.053  1.00  2.650          H  
ATOM   9349 2HB  ARG A 597       2.149  -3.985 -42.051  1.00  2.650          H  
ATOM   9350 1HG  ARG A 597       3.444  -5.507 -40.505  1.00  2.650          H  
ATOM   9351 2HG  ARG A 597       1.870  -5.979 -39.830  1.00  2.650          H  
ATOM   9352 1HD  ARG A 597       2.618  -6.161 -42.741  1.00  2.650          H  
ATOM   9353 2HD  ARG A 597       2.700  -7.505 -41.577  1.00  2.650          H  
ATOM   9354  HE  ARG A 597       0.048  -6.446 -41.513  1.00  2.650          H  
ATOM   9355 1HH1 ARG A 597       2.117  -8.195 -43.821  1.00  2.650          H  
ATOM   9356 2HH1 ARG A 597       0.734  -8.909 -44.610  1.00  2.650          H  
ATOM   9357 1HH2 ARG A 597      -1.548  -7.296 -42.430  1.00  2.650          H  
ATOM   9358 2HH2 ARG A 597      -1.412  -8.407 -43.824  1.00  2.650          H  
ATOM   9359  N   LEU A 598       1.444  -0.845 -39.693  1.00  1.660          N  
ATOM   9360  CA  LEU A 598       1.049   0.516 -40.041  1.00  1.730          C  
ATOM   9361  C   LEU A 598       2.335   1.157 -40.402  1.00  1.750          C  
ATOM   9362  O   LEU A 598       3.371   0.571 -40.130  1.00  1.750          O  
ATOM   9363  CB  LEU A 598       0.408   1.347 -38.903  1.00  2.390          C  
ATOM   9364  CG  LEU A 598      -1.114   1.233 -38.667  1.00  2.390          C  
ATOM   9365  CD1 LEU A 598      -1.440   0.028 -37.907  1.00  2.390          C  
ATOM   9366  CD2 LEU A 598      -1.614   2.506 -37.966  1.00  2.390          C  
ATOM   9367  H   LEU A 598       1.523  -1.094 -38.713  1.00  1.990          H  
ATOM   9368  HA  LEU A 598       0.405   0.511 -40.913  1.00  2.080          H  
ATOM   9369 1HB  LEU A 598       0.906   1.089 -37.980  1.00  2.870          H  
ATOM   9370 2HB  LEU A 598       0.618   2.397 -39.101  1.00  2.870          H  
ATOM   9371  HG  LEU A 598      -1.595   1.135 -39.612  1.00  2.870          H  
ATOM   9372 1HD1 LEU A 598      -2.504  -0.029 -37.772  1.00  2.870          H  
ATOM   9373 2HD1 LEU A 598      -1.084  -0.852 -38.426  1.00  2.870          H  
ATOM   9374 3HD1 LEU A 598      -0.984   0.107 -36.959  1.00  2.870          H  
ATOM   9375 1HD2 LEU A 598      -2.692   2.446 -37.826  1.00  2.870          H  
ATOM   9376 2HD2 LEU A 598      -1.121   2.607 -36.996  1.00  2.870          H  
ATOM   9377 3HD2 LEU A 598      -1.379   3.373 -38.592  1.00  2.870          H  
ATOM   9378  N   ALA A 599       2.305   2.298 -41.074  1.00  1.850          N  
ATOM   9379  CA  ALA A 599       3.586   2.895 -41.444  1.00  1.970          C  
ATOM   9380  C   ALA A 599       3.525   4.356 -41.849  1.00  2.030          C  
ATOM   9381  O   ALA A 599       2.457   4.919 -42.092  1.00  2.080          O  
ATOM   9382  CB  ALA A 599       4.208   2.107 -42.594  1.00  2.710          C  
ATOM   9383  H   ALA A 599       1.397   2.723 -41.281  1.00  2.220          H  
ATOM   9384  HA  ALA A 599       4.231   2.830 -40.571  1.00  2.360          H  
ATOM   9385 1HB  ALA A 599       5.185   2.520 -42.826  1.00  3.250          H  
ATOM   9386 2HB  ALA A 599       4.324   1.061 -42.320  1.00  3.250          H  
ATOM   9387 3HB  ALA A 599       3.565   2.181 -43.465  1.00  3.250          H  
ATOM   9388  N   LYS A 600       4.724   4.916 -42.018  1.00  2.100          N  
ATOM   9389  CA  LYS A 600       4.978   6.262 -42.528  1.00  2.160          C  
ATOM   9390  C   LYS A 600       4.529   7.421 -41.643  1.00  2.040          C  
ATOM   9391  O   LYS A 600       5.182   7.715 -40.640  1.00  1.970          O  
ATOM   9392  CB  LYS A 600       4.351   6.414 -43.920  1.00  3.000          C  
ATOM   9393  CG  LYS A 600       4.925   5.496 -44.971  1.00  3.000          C  
ATOM   9394  CD  LYS A 600       4.254   5.730 -46.313  1.00  3.000          C  
ATOM   9395  CE  LYS A 600       4.804   4.799 -47.385  1.00  3.000          C  
ATOM   9396  NZ  LYS A 600       4.121   4.996 -48.697  1.00  3.000          N  
ATOM   9397  H   LYS A 600       5.533   4.362 -41.720  1.00  2.520          H  
ATOM   9398  HA  LYS A 600       6.055   6.359 -42.648  1.00  2.590          H  
ATOM   9399 1HB  LYS A 600       3.287   6.247 -43.890  1.00  3.600          H  
ATOM   9400 2HB  LYS A 600       4.512   7.433 -44.273  1.00  3.600          H  
ATOM   9401 1HG  LYS A 600       5.999   5.672 -45.059  1.00  3.600          H  
ATOM   9402 2HG  LYS A 600       4.769   4.462 -44.670  1.00  3.600          H  
ATOM   9403 1HD  LYS A 600       3.177   5.563 -46.213  1.00  3.600          H  
ATOM   9404 2HD  LYS A 600       4.413   6.763 -46.620  1.00  3.600          H  
ATOM   9405 1HE  LYS A 600       5.870   4.990 -47.510  1.00  3.600          H  
ATOM   9406 2HE  LYS A 600       4.665   3.766 -47.066  1.00  3.600          H  
ATOM   9407 1HZ  LYS A 600       4.513   4.362 -49.380  1.00  3.600          H  
ATOM   9408 2HZ  LYS A 600       3.133   4.810 -48.595  1.00  3.600          H  
ATOM   9409 3HZ  LYS A 600       4.254   5.948 -49.009  1.00  3.600          H  
ATOM   9410  N   LEU A 601       3.486   8.141 -42.028  1.00  2.120          N  
ATOM   9411  CA  LEU A 601       3.123   9.310 -41.247  1.00  2.110          C  
ATOM   9412  C   LEU A 601       2.174   9.104 -40.078  1.00  2.130          C  
ATOM   9413  O   LEU A 601       1.248   8.279 -40.116  1.00  2.200          O  
ATOM   9414  CB  LEU A 601       2.512  10.367 -42.163  1.00  2.960          C  
ATOM   9415  CG  LEU A 601       3.392  10.852 -43.361  1.00  2.960          C  
ATOM   9416  CD1 LEU A 601       2.593  11.861 -44.166  1.00  2.960          C  
ATOM   9417  CD2 LEU A 601       4.708  11.452 -42.865  1.00  2.960          C  
ATOM   9418  H   LEU A 601       2.950   7.872 -42.838  1.00  2.540          H  
ATOM   9419  HA  LEU A 601       4.032   9.705 -40.833  1.00  2.530          H  
ATOM   9420 1HB  LEU A 601       1.585   9.981 -42.553  1.00  3.550          H  
ATOM   9421 2HB  LEU A 601       2.273  11.242 -41.551  1.00  3.550          H  
ATOM   9422  HG  LEU A 601       3.614  10.009 -44.013  1.00  3.550          H  
ATOM   9423 1HD1 LEU A 601       3.182  12.194 -45.021  1.00  3.550          H  
ATOM   9424 2HD1 LEU A 601       1.673  11.403 -44.522  1.00  3.550          H  
ATOM   9425 3HD1 LEU A 601       2.349  12.719 -43.540  1.00  3.550          H  
ATOM   9426 1HD2 LEU A 601       5.297  11.784 -43.720  1.00  3.550          H  
ATOM   9427 2HD2 LEU A 601       4.504  12.304 -42.215  1.00  3.550          H  
ATOM   9428 3HD2 LEU A 601       5.278  10.707 -42.323  1.00  3.550          H  
ATOM   9429  N   GLY A 602       2.411   9.937 -39.053  1.00  2.160          N  
ATOM   9430  CA  GLY A 602       1.591  10.078 -37.861  1.00  2.230          C  
ATOM   9431  C   GLY A 602       0.662  11.274 -38.066  1.00  2.180          C  
ATOM   9432  O   GLY A 602       0.536  11.765 -39.189  1.00  2.240          O  
ATOM   9433  H   GLY A 602       3.221  10.537 -39.124  1.00  2.590          H  
ATOM   9434 1HA  GLY A 602       1.037   9.174 -37.677  1.00  2.680          H  
ATOM   9435 2HA  GLY A 602       2.229  10.247 -36.995  1.00  2.680          H  
ATOM   9436  N   LYS A 603       0.033  11.759 -36.990  1.00  2.260          N  
ATOM   9437  CA  LYS A 603      -0.888  12.897 -37.078  1.00  2.250          C  
ATOM   9438  C   LYS A 603      -0.676  13.866 -35.926  1.00  2.240          C  
ATOM   9439  O   LYS A 603      -0.540  13.467 -34.766  1.00  2.210          O  
ATOM   9440  CB  LYS A 603      -2.353  12.428 -37.117  1.00  3.150          C  
ATOM   9441  CG  LYS A 603      -2.734  11.587 -38.342  1.00  3.150          C  
ATOM   9442  CD  LYS A 603      -2.836  12.429 -39.627  1.00  3.150          C  
ATOM   9443  CE  LYS A 603      -3.196  11.562 -40.827  1.00  3.150          C  
ATOM   9444  NZ  LYS A 603      -3.464  12.369 -42.053  1.00  3.150          N  
ATOM   9445  H   LYS A 603       0.196  11.326 -36.093  1.00  2.710          H  
ATOM   9446  HA  LYS A 603      -0.671  13.446 -37.993  1.00  2.700          H  
ATOM   9447 1HB  LYS A 603      -2.570  11.828 -36.230  1.00  3.780          H  
ATOM   9448 2HB  LYS A 603      -3.012  13.293 -37.093  1.00  3.780          H  
ATOM   9449 1HG  LYS A 603      -2.013  10.828 -38.506  1.00  3.780          H  
ATOM   9450 2HG  LYS A 603      -3.695  11.100 -38.151  1.00  3.780          H  
ATOM   9451 1HD  LYS A 603      -3.598  13.197 -39.501  1.00  3.780          H  
ATOM   9452 2HD  LYS A 603      -1.886  12.905 -39.841  1.00  3.780          H  
ATOM   9453 1HE  LYS A 603      -2.373  10.876 -41.027  1.00  3.780          H  
ATOM   9454 2HE  LYS A 603      -4.053  10.989 -40.597  1.00  3.780          H  
ATOM   9455 1HZ  LYS A 603      -3.718  11.739 -42.808  1.00  3.780          H  
ATOM   9456 2HZ  LYS A 603      -4.243  13.006 -41.880  1.00  3.780          H  
ATOM   9457 3HZ  LYS A 603      -2.646  12.897 -42.300  1.00  3.780          H  
ATOM   9458  N   THR A 604      -0.753  15.158 -36.243  1.00  2.330          N  
ATOM   9459  CA  THR A 604      -0.560  16.246 -35.286  1.00  2.400          C  
ATOM   9460  C   THR A 604      -1.755  16.385 -34.362  1.00  2.340          C  
ATOM   9461  O   THR A 604      -1.655  16.914 -33.253  1.00  2.390          O  
ATOM   9462  CB  THR A 604      -0.365  17.564 -36.056  1.00  3.330          C  
ATOM   9463  OG1 THR A 604      -1.549  17.829 -36.811  1.00  3.330          O  
ATOM   9464  CG2 THR A 604       0.811  17.439 -37.041  1.00  3.330          C  
ATOM   9465  H   THR A 604      -0.908  15.416 -37.210  1.00  2.800          H  
ATOM   9466  HA  THR A 604       0.313  16.032 -34.677  1.00  2.880          H  
ATOM   9467  HB  THR A 604      -0.184  18.379 -35.355  1.00  4.000          H  
ATOM   9468  HG1 THR A 604      -1.519  18.734 -37.151  1.00  4.000          H  
ATOM   9469 1HG2 THR A 604       0.924  18.375 -37.588  1.00  4.000          H  
ATOM   9470 2HG2 THR A 604       1.723  17.228 -36.512  1.00  4.000          H  
ATOM   9471 3HG2 THR A 604       0.623  16.636 -37.747  1.00  4.000          H  
ATOM   9472  N   ALA A 605      -2.856  15.793 -34.803  1.00  2.260          N  
ATOM   9473  CA  ALA A 605      -4.149  15.764 -34.141  1.00  2.240          C  
ATOM   9474  C   ALA A 605      -4.053  15.138 -32.764  1.00  2.130          C  
ATOM   9475  O   ALA A 605      -4.803  15.490 -31.853  1.00  2.200          O  
ATOM   9476  CB  ALA A 605      -5.129  14.967 -34.987  1.00  3.140          C  
ATOM   9477  H   ALA A 605      -2.781  15.381 -35.719  1.00  2.710          H  
ATOM   9478  HA  ALA A 605      -4.501  16.790 -34.030  1.00  2.690          H  
ATOM   9479 1HB  ALA A 605      -6.105  14.956 -34.505  1.00  3.770          H  
ATOM   9480 2HB  ALA A 605      -5.214  15.427 -35.970  1.00  3.770          H  
ATOM   9481 3HB  ALA A 605      -4.767  13.946 -35.095  1.00  3.770          H  
ATOM   9482  N   LEU A 606      -3.124  14.206 -32.594  1.00  2.010          N  
ATOM   9483  CA  LEU A 606      -2.965  13.509 -31.335  1.00  1.940          C  
ATOM   9484  C   LEU A 606      -2.688  14.484 -30.185  1.00  2.000          C  
ATOM   9485  O   LEU A 606      -3.125  14.258 -29.056  1.00  2.030          O  
ATOM   9486  CB  LEU A 606      -1.827  12.492 -31.499  1.00  2.740          C  
ATOM   9487  CG  LEU A 606      -1.497  11.524 -30.339  1.00  2.740          C  
ATOM   9488  CD1 LEU A 606      -2.689  10.621 -30.001  1.00  2.740          C  
ATOM   9489  CD2 LEU A 606      -0.297  10.710 -30.759  1.00  2.740          C  
ATOM   9490  H   LEU A 606      -2.484  13.959 -33.357  1.00  2.410          H  
ATOM   9491  HA  LEU A 606      -3.894  12.988 -31.123  1.00  2.330          H  
ATOM   9492 1HB  LEU A 606      -2.048  11.885 -32.377  1.00  3.290          H  
ATOM   9493 2HB  LEU A 606      -0.916  13.054 -31.715  1.00  3.290          H  
ATOM   9494  HG  LEU A 606      -1.253  12.083 -29.458  1.00  3.290          H  
ATOM   9495 1HD1 LEU A 606      -2.422   9.944 -29.192  1.00  3.290          H  
ATOM   9496 2HD1 LEU A 606      -3.524  11.231 -29.683  1.00  3.290          H  
ATOM   9497 3HD1 LEU A 606      -2.971  10.037 -30.876  1.00  3.290          H  
ATOM   9498 1HD2 LEU A 606      -0.038  10.063 -29.974  1.00  3.290          H  
ATOM   9499 2HD2 LEU A 606      -0.530  10.130 -31.650  1.00  3.290          H  
ATOM   9500 3HD2 LEU A 606       0.540  11.376 -30.967  1.00  3.290          H  
ATOM   9501  N   ALA A 607      -1.944  15.563 -30.466  1.00  2.040          N  
ATOM   9502  CA  ALA A 607      -1.530  16.554 -29.476  1.00  2.130          C  
ATOM   9503  C   ALA A 607      -2.673  17.285 -28.831  1.00  2.190          C  
ATOM   9504  O   ALA A 607      -2.526  17.814 -27.738  1.00  2.250          O  
ATOM   9505  CB  ALA A 607      -0.623  17.560 -30.112  1.00  2.950          C  
ATOM   9506  H   ALA A 607      -1.647  15.744 -31.429  1.00  2.450          H  
ATOM   9507  HA  ALA A 607      -0.998  16.039 -28.685  1.00  2.560          H  
ATOM   9508 1HB  ALA A 607      -0.308  18.264 -29.361  1.00  3.540          H  
ATOM   9509 2HB  ALA A 607       0.238  17.050 -30.533  1.00  3.540          H  
ATOM   9510 3HB  ALA A 607      -1.159  18.085 -30.900  1.00  3.540          H  
ATOM   9511  N   ALA A 608      -3.811  17.347 -29.504  1.00  2.220          N  
ATOM   9512  CA  ALA A 608      -4.965  18.057 -28.985  1.00  2.340          C  
ATOM   9513  C   ALA A 608      -5.496  17.396 -27.717  1.00  2.300          C  
ATOM   9514  O   ALA A 608      -6.268  17.988 -26.953  1.00  2.390          O  
ATOM   9515  CB  ALA A 608      -6.048  18.107 -30.042  1.00  3.230          C  
ATOM   9516  H   ALA A 608      -3.910  16.840 -30.389  1.00  2.660          H  
ATOM   9517  HA  ALA A 608      -4.654  19.071 -28.734  1.00  2.810          H  
ATOM   9518 1HB  ALA A 608      -6.904  18.660 -29.660  1.00  3.870          H  
ATOM   9519 2HB  ALA A 608      -5.661  18.598 -30.933  1.00  3.870          H  
ATOM   9520 3HB  ALA A 608      -6.348  17.095 -30.291  1.00  3.870          H  
ATOM   9521  N   LYS A 609      -5.145  16.136 -27.509  1.00  2.200          N  
ATOM   9522  CA  LYS A 609      -5.655  15.386 -26.385  1.00  2.220          C  
ATOM   9523  C   LYS A 609      -4.830  15.686 -25.155  1.00  2.170          C  
ATOM   9524  O   LYS A 609      -3.888  14.970 -24.815  1.00  2.250          O  
ATOM   9525  CB  LYS A 609      -5.671  13.907 -26.741  1.00  3.100          C  
ATOM   9526  CG  LYS A 609      -6.862  13.499 -27.630  1.00  3.100          C  
ATOM   9527  CD  LYS A 609      -7.033  14.409 -28.903  1.00  3.100          C  
ATOM   9528  CE  LYS A 609      -8.075  13.871 -29.756  1.00  3.100          C  
ATOM   9529  NZ  LYS A 609      -8.375  14.671 -30.940  1.00  3.100          N  
ATOM   9530  H   LYS A 609      -4.478  15.676 -28.137  1.00  2.640          H  
ATOM   9531  HA  LYS A 609      -6.678  15.702 -26.180  1.00  2.660          H  
ATOM   9532 1HB  LYS A 609      -4.744  13.629 -27.239  1.00  3.720          H  
ATOM   9533 2HB  LYS A 609      -5.749  13.316 -25.825  1.00  3.720          H  
ATOM   9534 1HG  LYS A 609      -6.696  12.486 -27.975  1.00  3.720          H  
ATOM   9535 2HG  LYS A 609      -7.786  13.512 -27.041  1.00  3.720          H  
ATOM   9536 1HD  LYS A 609      -7.372  15.398 -28.620  1.00  3.720          H  
ATOM   9537 2HD  LYS A 609      -6.101  14.476 -29.473  1.00  3.720          H  
ATOM   9538 1HE  LYS A 609      -7.767  12.920 -30.057  1.00  3.720          H  
ATOM   9539 2HE  LYS A 609      -8.948  13.780 -29.183  1.00  3.720          H  
ATOM   9540 1HZ  LYS A 609      -9.100  14.143 -31.452  1.00  3.720          H  
ATOM   9541 2HZ  LYS A 609      -8.715  15.584 -30.678  1.00  3.720          H  
ATOM   9542 3HZ  LYS A 609      -7.550  14.761 -31.512  1.00  3.720          H  
ATOM   9543  N   SER A 610      -5.188  16.767 -24.471  1.00  2.240          N  
ATOM   9544  CA  SER A 610      -4.424  17.237 -23.316  1.00  2.270          C  
ATOM   9545  C   SER A 610      -4.392  16.207 -22.173  1.00  2.210          C  
ATOM   9546  O   SER A 610      -3.519  16.257 -21.290  1.00  2.250          O  
ATOM   9547  CB  SER A 610      -4.984  18.549 -22.808  1.00  3.170          C  
ATOM   9548  OG  SER A 610      -6.268  18.376 -22.280  1.00  3.170          O  
ATOM   9549  H   SER A 610      -5.980  17.311 -24.823  1.00  2.690          H  
ATOM   9550  HA  SER A 610      -3.418  17.428 -23.662  1.00  2.720          H  
ATOM   9551 1HB  SER A 610      -4.321  18.950 -22.038  1.00  3.800          H  
ATOM   9552 2HB  SER A 610      -5.011  19.272 -23.622  1.00  3.800          H  
ATOM   9553  HG  SER A 610      -6.521  19.232 -21.913  1.00  3.800          H  
ATOM   9554  N   GLN A 611      -5.363  15.288 -22.187  1.00  2.140          N  
ATOM   9555  CA  GLN A 611      -5.497  14.219 -21.205  1.00  2.070          C  
ATOM   9556  C   GLN A 611      -4.730  12.944 -21.584  1.00  1.920          C  
ATOM   9557  O   GLN A 611      -4.818  11.937 -20.871  1.00  1.850          O  
ATOM   9558  CB  GLN A 611      -6.968  13.856 -20.958  1.00  2.930          C  
ATOM   9559  CG  GLN A 611      -7.642  13.068 -22.070  1.00  2.930          C  
ATOM   9560  CD  GLN A 611      -8.188  13.882 -23.162  1.00  2.930          C  
ATOM   9561  OE1 GLN A 611      -7.665  14.953 -23.511  1.00  2.930          O  
ATOM   9562  NE2 GLN A 611      -9.251  13.371 -23.731  1.00  2.930          N  
ATOM   9563  H   GLN A 611      -6.059  15.353 -22.934  1.00  2.570          H  
ATOM   9564  HA  GLN A 611      -5.095  14.588 -20.271  1.00  2.480          H  
ATOM   9565 1HB  GLN A 611      -7.041  13.262 -20.048  1.00  3.510          H  
ATOM   9566 2HB  GLN A 611      -7.542  14.768 -20.800  1.00  3.510          H  
ATOM   9567 1HG  GLN A 611      -6.943  12.401 -22.517  1.00  3.510          H  
ATOM   9568 2HG  GLN A 611      -8.464  12.493 -21.644  1.00  3.510          H  
ATOM   9569 1HE2 GLN A 611      -9.715  13.816 -24.532  1.00  3.510          H  
ATOM   9570 2HE2 GLN A 611      -9.611  12.470 -23.404  1.00  3.510          H  
ATOM   9571  N   LEU A 612      -4.002  12.946 -22.704  1.00  1.880          N  
ATOM   9572  CA  LEU A 612      -3.357  11.720 -23.175  1.00  1.750          C  
ATOM   9573  C   LEU A 612      -2.182  11.317 -22.301  1.00  1.820          C  
ATOM   9574  O   LEU A 612      -1.023  11.625 -22.584  1.00  2.090          O  
ATOM   9575  CB  LEU A 612      -2.850  11.899 -24.610  1.00  2.500          C  
ATOM   9576  CG  LEU A 612      -2.238  10.645 -25.329  1.00  2.500          C  
ATOM   9577  CD1 LEU A 612      -3.320   9.590 -25.601  1.00  2.500          C  
ATOM   9578  CD2 LEU A 612      -1.603  11.104 -26.579  1.00  2.500          C  
ATOM   9579  H   LEU A 612      -3.935  13.790 -23.276  1.00  2.260          H  
ATOM   9580  HA  LEU A 612      -4.081  10.927 -23.157  1.00  2.100          H  
ATOM   9581 1HB  LEU A 612      -3.683  12.244 -25.216  1.00  3.000          H  
ATOM   9582 2HB  LEU A 612      -2.105  12.679 -24.611  1.00  3.000          H  
ATOM   9583  HG  LEU A 612      -1.481  10.180 -24.693  1.00  3.000          H  
ATOM   9584 1HD1 LEU A 612      -2.873   8.730 -26.102  1.00  3.000          H  
ATOM   9585 2HD1 LEU A 612      -3.761   9.258 -24.681  1.00  3.000          H  
ATOM   9586 3HD1 LEU A 612      -4.085  10.028 -26.237  1.00  3.000          H  
ATOM   9587 1HD2 LEU A 612      -1.160  10.277 -27.096  1.00  3.000          H  
ATOM   9588 2HD2 LEU A 612      -2.349  11.579 -27.214  1.00  3.000          H  
ATOM   9589 3HD2 LEU A 612      -0.844  11.813 -26.309  1.00  3.000          H  
ATOM   9590  N   ARG A 613      -2.521  10.584 -21.245  1.00  1.670          N  
ATOM   9591  CA  ARG A 613      -1.591  10.136 -20.218  1.00  1.770          C  
ATOM   9592  C   ARG A 613      -0.761   8.926 -20.655  1.00  1.690          C  
ATOM   9593  O   ARG A 613       0.307   8.675 -20.093  1.00  1.840          O  
ATOM   9594  CB  ARG A 613      -2.343   9.825 -18.935  1.00  2.440          C  
ATOM   9595  CG  ARG A 613      -3.247   8.600 -18.988  1.00  2.440          C  
ATOM   9596  CD  ARG A 613      -3.995   8.406 -17.748  1.00  2.440          C  
ATOM   9597  NE  ARG A 613      -4.967   7.332 -17.893  1.00  2.440          N  
ATOM   9598  CZ  ARG A 613      -4.747   6.022 -17.730  1.00  2.440          C  
ATOM   9599  NH1 ARG A 613      -3.558   5.539 -17.403  1.00  2.440          N  
ATOM   9600  NH2 ARG A 613      -5.780   5.233 -17.911  1.00  2.440          N  
ATOM   9601  H   ARG A 613      -3.517  10.355 -21.164  1.00  2.000          H  
ATOM   9602  HA  ARG A 613      -0.909  10.960 -20.007  1.00  2.120          H  
ATOM   9603 1HB  ARG A 613      -1.634   9.698 -18.133  1.00  2.930          H  
ATOM   9604 2HB  ARG A 613      -2.969  10.682 -18.682  1.00  2.930          H  
ATOM   9605 1HG  ARG A 613      -3.973   8.718 -19.778  1.00  2.930          H  
ATOM   9606 2HG  ARG A 613      -2.655   7.706 -19.171  1.00  2.930          H  
ATOM   9607 1HD  ARG A 613      -3.318   8.164 -16.931  1.00  2.930          H  
ATOM   9608 2HD  ARG A 613      -4.537   9.324 -17.512  1.00  2.930          H  
ATOM   9609  HE  ARG A 613      -5.941   7.583 -18.138  1.00  2.930          H  
ATOM   9610 1HH1 ARG A 613      -2.773   6.161 -17.269  1.00  2.930          H  
ATOM   9611 2HH1 ARG A 613      -3.434   4.544 -17.286  1.00  2.930          H  
ATOM   9612 1HH2 ARG A 613      -6.680   5.681 -18.164  1.00  2.930          H  
ATOM   9613 2HH2 ARG A 613      -5.700   4.235 -17.806  1.00  2.930          H  
ATOM   9614  N   ARG A 614      -1.251   8.155 -21.619  1.00  1.500          N  
ATOM   9615  CA  ARG A 614      -0.455   7.036 -22.105  1.00  1.430          C  
ATOM   9616  C   ARG A 614      -0.471   6.956 -23.625  1.00  1.360          C  
ATOM   9617  O   ARG A 614      -1.536   6.927 -24.251  1.00  1.340          O  
ATOM   9618  CB  ARG A 614      -0.920   5.719 -21.500  1.00  2.030          C  
ATOM   9619  CG  ARG A 614      -0.116   4.504 -21.963  1.00  2.030          C  
ATOM   9620  CD  ARG A 614      -0.467   3.273 -21.216  1.00  2.030          C  
ATOM   9621  NE  ARG A 614      -0.029   3.337 -19.810  1.00  2.030          N  
ATOM   9622  CZ  ARG A 614      -0.271   2.391 -18.871  1.00  2.030          C  
ATOM   9623  NH1 ARG A 614      -0.945   1.296 -19.176  1.00  2.030          N  
ATOM   9624  NH2 ARG A 614       0.175   2.568 -17.636  1.00  2.030          N  
ATOM   9625  H   ARG A 614      -2.194   8.330 -21.982  1.00  1.800          H  
ATOM   9626  HA  ARG A 614       0.578   7.189 -21.795  1.00  1.720          H  
ATOM   9627 1HB  ARG A 614      -0.860   5.779 -20.415  1.00  2.440          H  
ATOM   9628 2HB  ARG A 614      -1.961   5.548 -21.762  1.00  2.440          H  
ATOM   9629 1HG  ARG A 614      -0.324   4.317 -23.020  1.00  2.440          H  
ATOM   9630 2HG  ARG A 614       0.949   4.700 -21.837  1.00  2.440          H  
ATOM   9631 1HD  ARG A 614      -1.549   3.141 -21.238  1.00  2.440          H  
ATOM   9632 2HD  ARG A 614       0.019   2.421 -21.691  1.00  2.440          H  
ATOM   9633  HE  ARG A 614       0.493   4.159 -19.518  1.00  2.440          H  
ATOM   9634 1HH1 ARG A 614      -1.288   1.152 -20.114  1.00  2.440          H  
ATOM   9635 2HH1 ARG A 614      -1.120   0.595 -18.467  1.00  2.440          H  
ATOM   9636 1HH2 ARG A 614       0.693   3.407 -17.399  1.00  2.440          H  
ATOM   9637 2HH2 ARG A 614       0.001   1.869 -16.927  1.00  2.440          H  
ATOM   9638  N   LEU A 615       0.726   6.877 -24.209  1.00  1.360          N  
ATOM   9639  CA  LEU A 615       0.871   6.787 -25.653  1.00  1.350          C  
ATOM   9640  C   LEU A 615       1.915   5.788 -26.117  1.00  1.290          C  
ATOM   9641  O   LEU A 615       3.114   6.020 -25.954  1.00  1.340          O  
ATOM   9642  CB  LEU A 615       1.257   8.167 -26.199  1.00  1.890          C  
ATOM   9643  CG  LEU A 615       1.582   8.248 -27.699  1.00  1.890          C  
ATOM   9644  CD1 LEU A 615       0.353   7.844 -28.508  1.00  1.890          C  
ATOM   9645  CD2 LEU A 615       2.048   9.678 -28.023  1.00  1.890          C  
ATOM   9646  H   LEU A 615       1.565   6.892 -23.619  1.00  1.630          H  
ATOM   9647  HA  LEU A 615      -0.092   6.482 -26.059  1.00  1.620          H  
ATOM   9648 1HB  LEU A 615       0.442   8.850 -25.992  1.00  2.270          H  
ATOM   9649 2HB  LEU A 615       2.130   8.511 -25.655  1.00  2.270          H  
ATOM   9650  HG  LEU A 615       2.392   7.560 -27.947  1.00  2.270          H  
ATOM   9651 1HD1 LEU A 615       0.582   7.905 -29.557  1.00  2.270          H  
ATOM   9652 2HD1 LEU A 615       0.059   6.827 -28.282  1.00  2.270          H  
ATOM   9653 3HD1 LEU A 615      -0.468   8.502 -28.283  1.00  2.270          H  
ATOM   9654 1HD2 LEU A 615       2.294   9.752 -29.083  1.00  2.270          H  
ATOM   9655 2HD2 LEU A 615       1.253  10.373 -27.786  1.00  2.270          H  
ATOM   9656 3HD2 LEU A 615       2.929   9.919 -27.431  1.00  2.270          H  
ATOM   9657  N   ASN A 616       1.465   4.736 -26.792  1.00  1.210          N  
ATOM   9658  CA  ASN A 616       2.370   3.711 -27.278  1.00  1.180          C  
ATOM   9659  C   ASN A 616       2.266   3.536 -28.803  1.00  1.180          C  
ATOM   9660  O   ASN A 616       1.272   3.041 -29.354  1.00  1.190          O  
ATOM   9661  CB  ASN A 616       2.139   2.418 -26.524  1.00  1.660          C  
ATOM   9662  CG  ASN A 616       3.137   1.368 -26.839  1.00  1.660          C  
ATOM   9663  OD1 ASN A 616       3.922   1.480 -27.800  1.00  1.660          O  
ATOM   9664  ND2 ASN A 616       3.143   0.327 -26.035  1.00  1.660          N  
ATOM   9665  H   ASN A 616       0.455   4.605 -26.886  1.00  1.450          H  
ATOM   9666  HA  ASN A 616       3.393   4.030 -27.078  1.00  1.420          H  
ATOM   9667 1HB  ASN A 616       2.172   2.619 -25.454  1.00  2.000          H  
ATOM   9668 2HB  ASN A 616       1.163   2.039 -26.747  1.00  2.000          H  
ATOM   9669 1HD2 ASN A 616       3.803  -0.414 -26.176  1.00  2.000          H  
ATOM   9670 2HD2 ASN A 616       2.497   0.276 -25.272  1.00  2.000          H  
ATOM   9671  N   LEU A 617       3.282   4.048 -29.485  1.00  1.200          N  
ATOM   9672  CA  LEU A 617       3.418   4.011 -30.936  1.00  1.240          C  
ATOM   9673  C   LEU A 617       4.580   3.096 -31.330  1.00  1.190          C  
ATOM   9674  O   LEU A 617       5.108   3.220 -32.434  1.00  1.290          O  
ATOM   9675  CB  LEU A 617       3.682   5.422 -31.501  1.00  1.720          C  
ATOM   9676  CG  LEU A 617       2.591   6.509 -31.246  1.00  1.720          C  
ATOM   9677  CD1 LEU A 617       3.076   7.861 -31.772  1.00  1.720          C  
ATOM   9678  CD2 LEU A 617       1.288   6.119 -31.916  1.00  1.720          C  
ATOM   9679  H   LEU A 617       4.047   4.452 -28.946  1.00  1.440          H  
ATOM   9680  HA  LEU A 617       2.514   3.590 -31.370  1.00  1.490          H  
ATOM   9681 1HB  LEU A 617       4.609   5.779 -31.073  1.00  2.060          H  
ATOM   9682 2HB  LEU A 617       3.818   5.339 -32.580  1.00  2.060          H  
ATOM   9683  HG  LEU A 617       2.434   6.600 -30.182  1.00  2.060          H  
ATOM   9684 1HD1 LEU A 617       2.318   8.620 -31.573  1.00  2.060          H  
ATOM   9685 2HD1 LEU A 617       3.995   8.141 -31.278  1.00  2.060          H  
ATOM   9686 3HD1 LEU A 617       3.248   7.793 -32.844  1.00  2.060          H  
ATOM   9687 1HD2 LEU A 617       0.532   6.879 -31.727  1.00  2.060          H  
ATOM   9688 2HD2 LEU A 617       1.436   6.019 -32.990  1.00  2.060          H  
ATOM   9689 3HD2 LEU A 617       0.955   5.188 -31.507  1.00  2.060          H  
ATOM   9690  N   LYS A 618       5.032   2.247 -30.403  1.00  1.130          N  
ATOM   9691  CA  LYS A 618       6.164   1.354 -30.648  1.00  1.110          C  
ATOM   9692  C   LYS A 618       5.969   0.394 -31.819  1.00  1.110          C  
ATOM   9693  O   LYS A 618       4.963  -0.298 -31.895  1.00  1.110          O  
ATOM   9694  CB  LYS A 618       6.450   0.542 -29.383  1.00  1.560          C  
ATOM   9695  CG  LYS A 618       7.604  -0.447 -29.473  1.00  1.560          C  
ATOM   9696  CD  LYS A 618       7.844  -1.109 -28.110  1.00  1.560          C  
ATOM   9697  CE  LYS A 618       8.977  -2.118 -28.164  1.00  1.560          C  
ATOM   9698  NZ  LYS A 618       9.198  -2.776 -26.837  1.00  1.560          N  
ATOM   9699  H   LYS A 618       4.559   2.197 -29.497  1.00  1.360          H  
ATOM   9700  HA  LYS A 618       7.017   1.981 -30.855  1.00  1.330          H  
ATOM   9701 1HB  LYS A 618       6.665   1.225 -28.561  1.00  1.870          H  
ATOM   9702 2HB  LYS A 618       5.570  -0.017 -29.104  1.00  1.870          H  
ATOM   9703 1HG  LYS A 618       7.357  -1.230 -30.192  1.00  1.870          H  
ATOM   9704 2HG  LYS A 618       8.498   0.058 -29.818  1.00  1.870          H  
ATOM   9705 1HD  LYS A 618       8.080  -0.335 -27.370  1.00  1.870          H  
ATOM   9706 2HD  LYS A 618       6.930  -1.615 -27.791  1.00  1.870          H  
ATOM   9707 1HE  LYS A 618       8.739  -2.881 -28.904  1.00  1.870          H  
ATOM   9708 2HE  LYS A 618       9.895  -1.608 -28.467  1.00  1.870          H  
ATOM   9709 1HZ  LYS A 618       9.957  -3.441 -26.907  1.00  1.870          H  
ATOM   9710 2HZ  LYS A 618       9.428  -2.073 -26.145  1.00  1.870          H  
ATOM   9711 3HZ  LYS A 618       8.355  -3.258 -26.555  1.00  1.870          H  
ATOM   9712  N   GLY A 619       6.924   0.323 -32.731  1.00  1.130          N  
ATOM   9713  CA  GLY A 619       6.777  -0.630 -33.832  1.00  1.180          C  
ATOM   9714  C   GLY A 619       5.612  -0.287 -34.774  1.00  1.270          C  
ATOM   9715  O   GLY A 619       4.887  -1.184 -35.227  1.00  1.350          O  
ATOM   9716  H   GLY A 619       7.769   0.896 -32.607  1.00  1.360          H  
ATOM   9717 1HA  GLY A 619       7.709  -0.650 -34.399  1.00  1.420          H  
ATOM   9718 2HA  GLY A 619       6.640  -1.628 -33.423  1.00  1.420          H  
ATOM   9719  N   ASN A 620       5.348   1.016 -34.980  1.00  1.450          N  
ATOM   9720  CA  ASN A 620       4.234   1.474 -35.805  1.00  1.550          C  
ATOM   9721  C   ASN A 620       4.792   1.913 -37.165  1.00  1.670          C  
ATOM   9722  O   ASN A 620       4.113   2.554 -37.961  1.00  2.000          O  
ATOM   9723  CB  ASN A 620       3.510   2.578 -35.030  1.00  2.130          C  
ATOM   9724  CG  ASN A 620       2.075   2.915 -35.398  1.00  2.130          C  
ATOM   9725  OD1 ASN A 620       1.188   2.086 -35.628  1.00  2.130          O  
ATOM   9726  ND2 ASN A 620       1.834   4.190 -35.421  1.00  2.130          N  
ATOM   9727  H   ASN A 620       5.984   1.744 -34.638  1.00  1.740          H  
ATOM   9728  HA  ASN A 620       3.549   0.645 -35.977  1.00  1.860          H  
ATOM   9729 1HB  ASN A 620       3.473   2.252 -33.995  1.00  2.560          H  
ATOM   9730 2HB  ASN A 620       4.108   3.483 -35.043  1.00  2.560          H  
ATOM   9731 1HD2 ASN A 620       0.919   4.527 -35.635  1.00  2.560          H  
ATOM   9732 2HD2 ASN A 620       2.585   4.817 -35.213  1.00  2.560          H  
ATOM   9733  N   LEU A 621       6.076   1.579 -37.372  1.00  1.650          N  
ATOM   9734  CA  LEU A 621       6.899   1.799 -38.564  1.00  1.730          C  
ATOM   9735  C   LEU A 621       6.768   3.204 -39.129  1.00  1.760          C  
ATOM   9736  O   LEU A 621       6.713   3.385 -40.359  1.00  1.830          O  
ATOM   9737  CB  LEU A 621       6.548   0.780 -39.636  1.00  2.390          C  
ATOM   9738  CG  LEU A 621       6.624  -0.712 -39.224  1.00  2.390          C  
ATOM   9739  CD1 LEU A 621       6.125  -1.559 -40.392  1.00  2.390          C  
ATOM   9740  CD2 LEU A 621       8.061  -1.094 -38.819  1.00  2.390          C  
ATOM   9741  H   LEU A 621       6.518   1.092 -36.609  1.00  1.980          H  
ATOM   9742  HA  LEU A 621       7.936   1.668 -38.278  1.00  2.080          H  
ATOM   9743 1HB  LEU A 621       5.584   0.983 -39.974  1.00  2.870          H  
ATOM   9744 2HB  LEU A 621       7.227   0.920 -40.476  1.00  2.870          H  
ATOM   9745  HG  LEU A 621       5.948  -0.891 -38.379  1.00  2.870          H  
ATOM   9746 1HD1 LEU A 621       6.139  -2.612 -40.109  1.00  2.870          H  
ATOM   9747 2HD1 LEU A 621       5.099  -1.265 -40.636  1.00  2.870          H  
ATOM   9748 3HD1 LEU A 621       6.762  -1.404 -41.258  1.00  2.870          H  
ATOM   9749 1HD2 LEU A 621       8.081  -2.148 -38.539  1.00  2.870          H  
ATOM   9750 2HD2 LEU A 621       8.734  -0.929 -39.660  1.00  2.870          H  
ATOM   9751 3HD2 LEU A 621       8.392  -0.501 -37.970  1.00  2.870          H  
ATOM   9752  N   LEU A 622       6.732   4.183 -38.238  1.00  1.780          N  
ATOM   9753  CA  LEU A 622       6.588   5.559 -38.658  1.00  1.820          C  
ATOM   9754  C   LEU A 622       7.916   6.107 -39.096  1.00  1.770          C  
ATOM   9755  O   LEU A 622       8.959   5.691 -38.607  1.00  1.750          O  
ATOM   9756  CB  LEU A 622       6.008   6.415 -37.531  1.00  2.530          C  
ATOM   9757  CG  LEU A 622       4.591   6.040 -37.034  1.00  2.530          C  
ATOM   9758  CD1 LEU A 622       4.245   6.934 -35.841  1.00  2.530          C  
ATOM   9759  CD2 LEU A 622       3.556   6.211 -38.170  1.00  2.530          C  
ATOM   9760  H   LEU A 622       6.812   3.950 -37.243  1.00  2.140          H  
ATOM   9761  HA  LEU A 622       5.926   5.591 -39.513  1.00  2.180          H  
ATOM   9762 1HB  LEU A 622       6.674   6.355 -36.682  1.00  3.040          H  
ATOM   9763 2HB  LEU A 622       5.978   7.451 -37.871  1.00  3.040          H  
ATOM   9764  HG  LEU A 622       4.584   5.010 -36.705  1.00  3.040          H  
ATOM   9765 1HD1 LEU A 622       3.260   6.684 -35.463  1.00  3.040          H  
ATOM   9766 2HD1 LEU A 622       4.982   6.786 -35.049  1.00  3.040          H  
ATOM   9767 3HD1 LEU A 622       4.256   7.978 -36.156  1.00  3.040          H  
ATOM   9768 1HD2 LEU A 622       2.563   5.954 -37.808  1.00  3.040          H  
ATOM   9769 2HD2 LEU A 622       3.560   7.237 -38.502  1.00  3.040          H  
ATOM   9770 3HD2 LEU A 622       3.793   5.561 -39.005  1.00  3.040          H  
ATOM   9771  N   THR A 623       7.873   7.050 -40.022  1.00  1.810          N  
ATOM   9772  CA  THR A 623       9.073   7.678 -40.554  1.00  1.770          C  
ATOM   9773  C   THR A 623       9.173   9.158 -40.214  1.00  1.740          C  
ATOM   9774  O   THR A 623      10.167   9.809 -40.540  1.00  2.150          O  
ATOM   9775  CB  THR A 623       9.130   7.504 -42.078  1.00  2.490          C  
ATOM   9776  OG1 THR A 623       7.988   8.143 -42.675  1.00  2.490          O  
ATOM   9777  CG2 THR A 623       9.109   6.012 -42.400  1.00  2.490          C  
ATOM   9778  H   THR A 623       6.960   7.330 -40.375  1.00  2.170          H  
ATOM   9779  HA  THR A 623       9.940   7.175 -40.126  1.00  2.120          H  
ATOM   9780  HB  THR A 623      10.042   7.953 -42.472  1.00  2.990          H  
ATOM   9781  HG1 THR A 623       8.126   9.098 -42.687  1.00  2.990          H  
ATOM   9782 1HG2 THR A 623       9.146   5.871 -43.477  1.00  2.990          H  
ATOM   9783 2HG2 THR A 623       9.976   5.543 -41.943  1.00  2.990          H  
ATOM   9784 3HG2 THR A 623       8.208   5.552 -42.010  1.00  2.990          H  
ATOM   9785  N   VAL A 624       8.143   9.708 -39.588  1.00  1.780          N  
ATOM   9786  CA  VAL A 624       8.163  11.126 -39.270  1.00  1.900          C  
ATOM   9787  C   VAL A 624       8.258  11.251 -37.780  1.00  1.780          C  
ATOM   9788  O   VAL A 624       7.486  10.638 -37.041  1.00  2.000          O  
ATOM   9789  CB  VAL A 624       6.907  11.849 -39.804  1.00  2.610          C  
ATOM   9790  CG1 VAL A 624       5.621  11.278 -39.178  1.00  2.610          C  
ATOM   9791  CG2 VAL A 624       7.011  13.348 -39.546  1.00  2.610          C  
ATOM   9792  H   VAL A 624       7.361   9.124 -39.325  1.00  2.140          H  
ATOM   9793  HA  VAL A 624       9.045  11.589 -39.714  1.00  2.280          H  
ATOM   9794  HB  VAL A 624       6.856  11.669 -40.868  1.00  3.130          H  
ATOM   9795 1HG1 VAL A 624       4.768  11.787 -39.621  1.00  3.130          H  
ATOM   9796 2HG1 VAL A 624       5.569  10.218 -39.375  1.00  3.130          H  
ATOM   9797 3HG1 VAL A 624       5.599  11.442 -38.106  1.00  3.130          H  
ATOM   9798 1HG2 VAL A 624       6.139  13.847 -39.961  1.00  3.130          H  
ATOM   9799 2HG2 VAL A 624       7.058  13.544 -38.471  1.00  3.130          H  
ATOM   9800 3HG2 VAL A 624       7.910  13.738 -40.023  1.00  3.130          H  
ATOM   9801  N   VAL A 625       9.190  12.060 -37.343  1.00  1.730          N  
ATOM   9802  CA  VAL A 625       9.417  12.228 -35.930  1.00  1.810          C  
ATOM   9803  C   VAL A 625       8.121  12.649 -35.273  1.00  1.760          C  
ATOM   9804  O   VAL A 625       7.370  13.453 -35.824  1.00  1.830          O  
ATOM   9805  CB  VAL A 625      10.556  13.233 -35.714  1.00  2.500          C  
ATOM   9806  CG1 VAL A 625      11.870  12.655 -36.311  1.00  2.500          C  
ATOM   9807  CG2 VAL A 625      10.196  14.565 -36.379  1.00  2.500          C  
ATOM   9808  H   VAL A 625       9.770  12.520 -38.027  1.00  2.080          H  
ATOM   9809  HA  VAL A 625       9.722  11.280 -35.510  1.00  2.170          H  
ATOM   9810  HB  VAL A 625      10.716  13.388 -34.658  1.00  3.000          H  
ATOM   9811 1HG1 VAL A 625      12.675  13.354 -36.182  1.00  3.000          H  
ATOM   9812 2HG1 VAL A 625      12.121  11.732 -35.811  1.00  3.000          H  
ATOM   9813 3HG1 VAL A 625      11.755  12.469 -37.376  1.00  3.000          H  
ATOM   9814 1HG2 VAL A 625      11.013  15.271 -36.224  1.00  3.000          H  
ATOM   9815 2HG2 VAL A 625      10.043  14.430 -37.441  1.00  3.000          H  
ATOM   9816 3HG2 VAL A 625       9.288  14.970 -35.940  1.00  3.000          H  
ATOM   9817  N   ALA A 626       7.865  12.096 -34.091  1.00  1.800          N  
ATOM   9818  CA  ALA A 626       6.627  12.371 -33.386  1.00  1.840          C  
ATOM   9819  C   ALA A 626       6.438  13.871 -33.293  1.00  1.880          C  
ATOM   9820  O   ALA A 626       7.362  14.600 -32.967  1.00  1.990          O  
ATOM   9821  CB  ALA A 626       6.652  11.713 -32.016  1.00  2.560          C  
ATOM   9822  H   ALA A 626       8.537  11.452 -33.708  1.00  2.160          H  
ATOM   9823  HA  ALA A 626       5.798  11.966 -33.965  1.00  2.210          H  
ATOM   9824 1HB  ALA A 626       5.717  11.916 -31.499  1.00  3.070          H  
ATOM   9825 2HB  ALA A 626       6.777  10.636 -32.129  1.00  3.070          H  
ATOM   9826 3HB  ALA A 626       7.477  12.108 -31.449  1.00  3.070          H  
ATOM   9827  N   THR A 627       5.225  14.330 -33.548  1.00  2.010          N  
ATOM   9828  CA  THR A 627       4.919  15.751 -33.579  1.00  2.130          C  
ATOM   9829  C   THR A 627       5.316  16.483 -32.290  1.00  2.030          C  
ATOM   9830  O   THR A 627       4.903  16.104 -31.193  1.00  2.150          O  
ATOM   9831  CB  THR A 627       3.406  15.920 -33.836  1.00  2.930          C  
ATOM   9832  OG1 THR A 627       3.038  15.219 -35.035  1.00  2.930          O  
ATOM   9833  CG2 THR A 627       3.096  17.367 -34.040  1.00  2.930          C  
ATOM   9834  H   THR A 627       4.490  13.685 -33.800  1.00  2.410          H  
ATOM   9835  HA  THR A 627       5.474  16.200 -34.405  1.00  2.560          H  
ATOM   9836  HB  THR A 627       2.839  15.530 -32.990  1.00  3.520          H  
ATOM   9837  HG1 THR A 627       2.082  15.142 -35.079  1.00  3.520          H  
ATOM   9838 1HG2 THR A 627       2.046  17.495 -34.219  1.00  3.520          H  
ATOM   9839 2HG2 THR A 627       3.352  17.901 -33.195  1.00  3.520          H  
ATOM   9840 3HG2 THR A 627       3.662  17.747 -34.891  1.00  3.520          H  
ATOM   9841  N   GLU A 628       6.034  17.608 -32.441  1.00  2.030          N  
ATOM   9842  CA  GLU A 628       6.521  18.424 -31.320  1.00  2.130          C  
ATOM   9843  C   GLU A 628       5.398  19.003 -30.451  1.00  2.060          C  
ATOM   9844  O   GLU A 628       5.584  19.302 -29.265  1.00  2.250          O  
ATOM   9845  CB  GLU A 628       7.391  19.576 -31.858  1.00  2.940          C  
ATOM   9846  CG  GLU A 628       6.673  20.655 -32.731  1.00  2.940          C  
ATOM   9847  CD  GLU A 628       6.566  20.290 -34.195  1.00  2.940          C  
ATOM   9848  OE1 GLU A 628       6.648  19.122 -34.500  1.00  2.940          O  
ATOM   9849  OE2 GLU A 628       6.403  21.173 -35.000  1.00  2.940          O  
ATOM   9850  H   GLU A 628       6.311  17.884 -33.388  1.00  2.440          H  
ATOM   9851  HA  GLU A 628       7.148  17.787 -30.694  1.00  2.560          H  
ATOM   9852 1HB  GLU A 628       7.869  20.086 -31.022  1.00  3.530          H  
ATOM   9853 2HB  GLU A 628       8.183  19.161 -32.472  1.00  3.530          H  
ATOM   9854 1HG  GLU A 628       5.683  20.867 -32.350  1.00  3.530          H  
ATOM   9855 2HG  GLU A 628       7.246  21.575 -32.649  1.00  3.530          H  
ATOM   9856  N   SER A 629       4.215  19.102 -31.032  1.00  2.000          N  
ATOM   9857  CA  SER A 629       3.037  19.656 -30.396  1.00  2.220          C  
ATOM   9858  C   SER A 629       2.535  18.767 -29.276  1.00  2.120          C  
ATOM   9859  O   SER A 629       1.721  19.199 -28.463  1.00  2.160          O  
ATOM   9860  CB  SER A 629       1.935  19.945 -31.400  1.00  3.020          C  
ATOM   9861  OG  SER A 629       1.416  18.784 -31.951  1.00  3.020          O  
ATOM   9862  H   SER A 629       4.149  18.802 -31.990  1.00  2.400          H  
ATOM   9863  HA  SER A 629       3.315  20.612 -29.954  1.00  2.660          H  
ATOM   9864 1HB  SER A 629       1.138  20.499 -30.906  1.00  3.620          H  
ATOM   9865 2HB  SER A 629       2.328  20.578 -32.196  1.00  3.620          H  
ATOM   9866  HG  SER A 629       0.663  19.063 -32.489  1.00  3.620          H  
ATOM   9867  N   MET A 630       3.059  17.543 -29.141  1.00  2.070          N  
ATOM   9868  CA  MET A 630       2.611  16.684 -28.051  1.00  2.020          C  
ATOM   9869  C   MET A 630       2.881  17.298 -26.674  1.00  1.960          C  
ATOM   9870  O   MET A 630       2.294  16.862 -25.680  1.00  2.030          O  
ATOM   9871  CB  MET A 630       3.236  15.316 -28.087  1.00  2.850          C  
ATOM   9872  CG  MET A 630       2.822  14.392 -29.223  1.00  2.850          C  
ATOM   9873  SD  MET A 630       1.083  14.224 -29.378  1.00  2.850          S  
ATOM   9874  CE  MET A 630       0.562  13.617 -27.808  1.00  2.850          C  
ATOM   9875  H   MET A 630       3.747  17.195 -29.819  1.00  2.480          H  
ATOM   9876  HA  MET A 630       1.532  16.571 -28.136  1.00  2.420          H  
ATOM   9877 1HB  MET A 630       4.308  15.446 -28.143  1.00  3.420          H  
ATOM   9878 2HB  MET A 630       3.023  14.830 -27.172  1.00  3.420          H  
ATOM   9879 1HG  MET A 630       3.209  14.763 -30.161  1.00  3.420          H  
ATOM   9880 2HG  MET A 630       3.243  13.407 -29.050  1.00  3.420          H  
ATOM   9881 1HE  MET A 630      -0.520  13.509 -27.819  1.00  3.420          H  
ATOM   9882 2HE  MET A 630       1.034  12.665 -27.608  1.00  3.420          H  
ATOM   9883 3HE  MET A 630       0.823  14.322 -27.025  1.00  3.420          H  
ATOM   9884  N   LYS A 631       3.697  18.373 -26.628  1.00  1.900          N  
ATOM   9885  CA  LYS A 631       4.042  19.134 -25.419  1.00  1.930          C  
ATOM   9886  C   LYS A 631       2.785  19.662 -24.702  1.00  2.000          C  
ATOM   9887  O   LYS A 631       2.847  20.071 -23.542  1.00  2.100          O  
ATOM   9888  CB  LYS A 631       4.967  20.293 -25.790  1.00  2.690          C  
ATOM   9889  CG  LYS A 631       4.300  21.392 -26.634  1.00  2.690          C  
ATOM   9890  CD  LYS A 631       5.302  22.459 -27.059  1.00  2.690          C  
ATOM   9891  CE  LYS A 631       4.632  23.561 -27.876  1.00  2.690          C  
ATOM   9892  NZ  LYS A 631       5.609  24.592 -28.329  1.00  2.690          N  
ATOM   9893  H   LYS A 631       4.146  18.660 -27.506  1.00  2.280          H  
ATOM   9894  HA  LYS A 631       4.559  18.475 -24.734  1.00  2.320          H  
ATOM   9895 1HB  LYS A 631       5.360  20.750 -24.883  1.00  3.230          H  
ATOM   9896 2HB  LYS A 631       5.815  19.910 -26.362  1.00  3.230          H  
ATOM   9897 1HG  LYS A 631       3.855  20.947 -27.519  1.00  3.230          H  
ATOM   9898 2HG  LYS A 631       3.511  21.871 -26.057  1.00  3.230          H  
ATOM   9899 1HD  LYS A 631       5.771  22.896 -26.177  1.00  3.230          H  
ATOM   9900 2HD  LYS A 631       6.079  21.990 -27.671  1.00  3.230          H  
ATOM   9901 1HE  LYS A 631       4.157  23.114 -28.751  1.00  3.230          H  
ATOM   9902 2HE  LYS A 631       3.867  24.042 -27.267  1.00  3.230          H  
ATOM   9903 1HZ  LYS A 631       5.130  25.302 -28.867  1.00  3.230          H  
ATOM   9904 2HZ  LYS A 631       6.048  25.019 -27.526  1.00  3.230          H  
ATOM   9905 3HZ  LYS A 631       6.316  24.154 -28.906  1.00  3.230          H  
ATOM   9906  N   VAL A 632       1.665  19.666 -25.429  1.00  2.030          N  
ATOM   9907  CA  VAL A 632       0.331  20.048 -24.989  1.00  2.200          C  
ATOM   9908  C   VAL A 632      -0.191  19.191 -23.831  1.00  2.180          C  
ATOM   9909  O   VAL A 632      -0.976  19.672 -23.016  1.00  2.370          O  
ATOM   9910  CB  VAL A 632      -0.664  19.992 -26.170  1.00  3.010          C  
ATOM   9911  CG1 VAL A 632      -2.137  20.131 -25.686  1.00  3.010          C  
ATOM   9912  CG2 VAL A 632      -0.348  21.143 -27.131  1.00  3.010          C  
ATOM   9913  H   VAL A 632       1.753  19.347 -26.399  1.00  2.440          H  
ATOM   9914  HA  VAL A 632       0.383  21.081 -24.645  1.00  2.640          H  
ATOM   9915  HB  VAL A 632      -0.553  19.036 -26.689  1.00  3.610          H  
ATOM   9916 1HG1 VAL A 632      -2.800  20.097 -26.551  1.00  3.610          H  
ATOM   9917 2HG1 VAL A 632      -2.401  19.314 -25.022  1.00  3.610          H  
ATOM   9918 3HG1 VAL A 632      -2.268  21.078 -25.166  1.00  3.610          H  
ATOM   9919 1HG2 VAL A 632      -1.031  21.101 -27.979  1.00  3.610          H  
ATOM   9920 2HG2 VAL A 632      -0.469  22.087 -26.608  1.00  3.610          H  
ATOM   9921 3HG2 VAL A 632       0.667  21.068 -27.484  1.00  3.610          H  
ATOM   9922  N   VAL A 633       0.137  17.899 -23.799  1.00  2.100          N  
ATOM   9923  CA  VAL A 633      -0.437  17.042 -22.764  1.00  2.190          C  
ATOM   9924  C   VAL A 633      -0.146  17.553 -21.360  1.00  2.100          C  
ATOM   9925  O   VAL A 633       0.999  17.797 -20.987  1.00  1.980          O  
ATOM   9926  CB  VAL A 633       0.108  15.611 -22.900  1.00  3.030          C  
ATOM   9927  CG1 VAL A 633      -0.375  14.693 -21.726  1.00  3.030          C  
ATOM   9928  CG2 VAL A 633      -0.336  15.026 -24.231  1.00  3.030          C  
ATOM   9929  H   VAL A 633       0.801  17.516 -24.481  1.00  2.520          H  
ATOM   9930  HA  VAL A 633      -1.501  17.009 -22.898  1.00  2.630          H  
ATOM   9931  HB  VAL A 633       1.179  15.660 -22.861  1.00  3.640          H  
ATOM   9932 1HG1 VAL A 633       0.049  13.704 -21.847  1.00  3.640          H  
ATOM   9933 2HG1 VAL A 633      -0.061  15.085 -20.780  1.00  3.640          H  
ATOM   9934 3HG1 VAL A 633      -1.461  14.619 -21.734  1.00  3.640          H  
ATOM   9935 1HG2 VAL A 633       0.069  14.021 -24.337  1.00  3.640          H  
ATOM   9936 2HG2 VAL A 633      -1.420  14.987 -24.262  1.00  3.640          H  
ATOM   9937 3HG2 VAL A 633       0.025  15.649 -25.046  1.00  3.640          H  
ATOM   9938  N   GLU A 634      -1.221  17.662 -20.579  1.00  2.410          N  
ATOM   9939  CA  GLU A 634      -1.181  18.136 -19.205  1.00  2.530          C  
ATOM   9940  C   GLU A 634      -1.220  16.962 -18.245  1.00  2.450          C  
ATOM   9941  O   GLU A 634      -0.591  16.981 -17.180  1.00  2.740          O  
ATOM   9942  CB  GLU A 634      -2.372  19.056 -18.917  1.00  3.490          C  
ATOM   9943  CG  GLU A 634      -2.404  20.360 -19.714  1.00  3.490          C  
ATOM   9944  CD  GLU A 634      -3.608  21.217 -19.368  1.00  3.490          C  
ATOM   9945  OE1 GLU A 634      -4.421  20.764 -18.598  1.00  3.490          O  
ATOM   9946  OE2 GLU A 634      -3.709  22.317 -19.862  1.00  3.490          O  
ATOM   9947  H   GLU A 634      -2.117  17.399 -20.979  1.00  2.890          H  
ATOM   9948  HA  GLU A 634      -0.253  18.687 -19.051  1.00  3.040          H  
ATOM   9949 1HB  GLU A 634      -3.296  18.518 -19.141  1.00  4.190          H  
ATOM   9950 2HB  GLU A 634      -2.389  19.307 -17.859  1.00  4.190          H  
ATOM   9951 1HG  GLU A 634      -1.494  20.922 -19.510  1.00  4.190          H  
ATOM   9952 2HG  GLU A 634      -2.420  20.125 -20.778  1.00  4.190          H  
ATOM   9953  N   ALA A 635      -1.921  15.895 -18.640  1.00  2.470          N  
ATOM   9954  CA  ALA A 635      -2.072  14.724 -17.782  1.00  2.590          C  
ATOM   9955  C   ALA A 635      -0.818  13.877 -17.796  1.00  2.360          C  
ATOM   9956  O   ALA A 635      -0.830  12.741 -18.257  1.00  2.590          O  
ATOM   9957  CB  ALA A 635      -3.239  13.875 -18.241  1.00  3.580          C  
ATOM   9958  H   ALA A 635      -2.431  15.945 -19.526  1.00  2.960          H  
ATOM   9959  HA  ALA A 635      -2.246  15.068 -16.763  1.00  3.110          H  
ATOM   9960 1HB  ALA A 635      -3.349  13.016 -17.586  1.00  4.290          H  
ATOM   9961 2HB  ALA A 635      -4.143  14.470 -18.210  1.00  4.290          H  
ATOM   9962 3HB  ALA A 635      -3.051  13.533 -19.258  1.00  4.290          H  
ATOM   9963  N   VAL A 636       0.254  14.407 -17.221  1.00  2.170          N  
ATOM   9964  CA  VAL A 636       1.524  13.712 -17.300  1.00  2.190          C  
ATOM   9965  C   VAL A 636       2.022  13.071 -16.013  1.00  2.250          C  
ATOM   9966  O   VAL A 636       3.030  12.386 -16.051  1.00  2.580          O  
ATOM   9967  CB  VAL A 636       2.642  14.642 -17.824  1.00  3.060          C  
ATOM   9968  CG1 VAL A 636       2.287  15.154 -19.207  1.00  3.060          C  
ATOM   9969  CG2 VAL A 636       2.870  15.779 -16.863  1.00  3.060          C  
ATOM   9970  H   VAL A 636       0.155  15.348 -16.839  1.00  2.600          H  
ATOM   9971  HA  VAL A 636       1.387  12.927 -18.036  1.00  2.630          H  
ATOM   9972  HB  VAL A 636       3.562  14.068 -17.915  1.00  3.670          H  
ATOM   9973 1HG1 VAL A 636       3.082  15.787 -19.583  1.00  3.670          H  
ATOM   9974 2HG1 VAL A 636       2.142  14.322 -19.880  1.00  3.670          H  
ATOM   9975 3HG1 VAL A 636       1.374  15.734 -19.146  1.00  3.670          H  
ATOM   9976 1HG2 VAL A 636       3.674  16.412 -17.235  1.00  3.670          H  
ATOM   9977 2HG2 VAL A 636       1.961  16.372 -16.767  1.00  3.670          H  
ATOM   9978 3HG2 VAL A 636       3.147  15.383 -15.894  1.00  3.670          H  
ATOM   9979  N   HIS A 637       1.346  13.216 -14.881  1.00  2.210          N  
ATOM   9980  CA  HIS A 637       1.900  12.582 -13.681  1.00  2.340          C  
ATOM   9981  C   HIS A 637       2.250  11.091 -13.877  1.00  2.070          C  
ATOM   9982  O   HIS A 637       3.305  10.660 -13.421  1.00  2.480          O  
ATOM   9983  CB  HIS A 637       1.014  12.783 -12.439  1.00  3.220          C  
ATOM   9984  CG  HIS A 637       1.471  11.946 -11.281  1.00  3.220          C  
ATOM   9985  ND1 HIS A 637       2.573  12.264 -10.519  1.00  3.220          N  
ATOM   9986  CD2 HIS A 637       0.992  10.781 -10.787  1.00  3.220          C  
ATOM   9987  CE1 HIS A 637       2.747  11.336  -9.598  1.00  3.220          C  
ATOM   9988  NE2 HIS A 637       1.803  10.420  -9.741  1.00  3.220          N  
ATOM   9989  H   HIS A 637       0.508  13.779 -14.837  1.00  2.650          H  
ATOM   9990  HA  HIS A 637       2.843  13.075 -13.448  1.00  2.810          H  
ATOM   9991 1HB  HIS A 637       1.101  13.825 -12.127  1.00  3.870          H  
ATOM   9992 2HB  HIS A 637      -0.026  12.612 -12.631  1.00  3.870          H  
ATOM   9993  HD1 HIS A 637       3.323  12.851 -10.820  1.00  3.870          H  
ATOM   9994  HD2 HIS A 637       0.153  10.146 -11.074  1.00  3.870          H  
ATOM   9995  HE1 HIS A 637       3.576  11.408  -8.890  1.00  3.870          H  
ATOM   9996  N   PRO A 638       1.374  10.232 -14.440  1.00  1.870          N  
ATOM   9997  CA  PRO A 638       1.656   8.845 -14.725  1.00  2.050          C  
ATOM   9998  C   PRO A 638       2.117   8.648 -16.172  1.00  2.000          C  
ATOM   9999  O   PRO A 638       1.921   7.566 -16.729  1.00  2.160          O  
ATOM  10000  CB  PRO A 638       0.292   8.203 -14.487  1.00  3.070          C  
ATOM  10001  CG  PRO A 638      -0.680   9.232 -15.028  1.00  3.070          C  
ATOM  10002  CD  PRO A 638      -0.046  10.595 -14.737  1.00  3.070          C  
ATOM  10003  HA  PRO A 638       2.409   8.474 -14.020  1.00  2.460          H  
ATOM  10004 1HB  PRO A 638       0.230   7.237 -15.008  1.00  3.690          H  
ATOM  10005 2HB  PRO A 638       0.153   8.001 -13.413  1.00  3.690          H  
ATOM  10006 1HG  PRO A 638      -0.822   9.057 -16.098  1.00  3.690          H  
ATOM  10007 2HG  PRO A 638      -1.666   9.114 -14.558  1.00  3.690          H  
ATOM  10008 1HD  PRO A 638      -0.133  11.210 -15.646  1.00  3.690          H  
ATOM  10009 2HD  PRO A 638      -0.555  11.014 -13.895  1.00  3.690          H  
ATOM  10010  N   LEU A 639       2.646   9.694 -16.822  1.00  1.900          N  
ATOM  10011  CA  LEU A 639       2.904   9.609 -18.247  1.00  1.820          C  
ATOM  10012  C   LEU A 639       3.832   8.501 -18.636  1.00  1.620          C  
ATOM  10013  O   LEU A 639       4.951   8.381 -18.089  1.00  1.590          O  
ATOM  10014  CB  LEU A 639       3.571  10.877 -18.816  1.00  2.580          C  
ATOM  10015  CG  LEU A 639       3.671  11.004 -20.387  1.00  2.580          C  
ATOM  10016  CD1 LEU A 639       2.289  11.234 -20.999  1.00  2.580          C  
ATOM  10017  CD2 LEU A 639       4.611  12.105 -20.790  1.00  2.580          C  
ATOM  10018  H   LEU A 639       2.828  10.587 -16.363  1.00  2.280          H  
ATOM  10019  HA  LEU A 639       1.952   9.447 -18.728  1.00  2.180          H  
ATOM  10020 1HB  LEU A 639       3.100  11.722 -18.448  1.00  3.100          H  
ATOM  10021 2HB  LEU A 639       4.570  10.872 -18.458  1.00  3.100          H  
ATOM  10022  HG  LEU A 639       4.043  10.091 -20.763  1.00  3.100          H  
ATOM  10023 1HD1 LEU A 639       2.366  11.274 -22.076  1.00  3.100          H  
ATOM  10024 2HD1 LEU A 639       1.650  10.448 -20.746  1.00  3.100          H  
ATOM  10025 3HD1 LEU A 639       1.863  12.161 -20.634  1.00  3.100          H  
ATOM  10026 1HD2 LEU A 639       4.682  12.141 -21.867  1.00  3.100          H  
ATOM  10027 2HD2 LEU A 639       4.255  13.062 -20.418  1.00  3.100          H  
ATOM  10028 3HD2 LEU A 639       5.573  11.898 -20.403  1.00  3.100          H  
ATOM  10029  N   LYS A 640       3.387   7.757 -19.641  1.00  1.540          N  
ATOM  10030  CA  LYS A 640       4.158   6.710 -20.274  1.00  1.380          C  
ATOM  10031  C   LYS A 640       4.094   6.890 -21.782  1.00  1.290          C  
ATOM  10032  O   LYS A 640       3.002   6.871 -22.368  1.00  1.300          O  
ATOM  10033  CB  LYS A 640       3.666   5.317 -19.874  1.00  2.000          C  
ATOM  10034  CG  LYS A 640       4.462   4.177 -20.526  1.00  2.000          C  
ATOM  10035  CD  LYS A 640       4.019   2.797 -20.042  1.00  2.000          C  
ATOM  10036  CE  LYS A 640       4.796   1.705 -20.777  1.00  2.000          C  
ATOM  10037  NZ  LYS A 640       4.444   0.333 -20.318  1.00  2.000          N  
ATOM  10038  H   LYS A 640       2.426   7.947 -19.953  1.00  1.850          H  
ATOM  10039  HA  LYS A 640       5.194   6.809 -19.965  1.00  1.660          H  
ATOM  10040 1HB  LYS A 640       3.737   5.210 -18.791  1.00  2.400          H  
ATOM  10041 2HB  LYS A 640       2.621   5.209 -20.147  1.00  2.400          H  
ATOM  10042 1HG  LYS A 640       4.320   4.215 -21.610  1.00  2.400          H  
ATOM  10043 2HG  LYS A 640       5.523   4.308 -20.325  1.00  2.400          H  
ATOM  10044 1HD  LYS A 640       4.200   2.708 -18.970  1.00  2.400          H  
ATOM  10045 2HD  LYS A 640       2.954   2.667 -20.231  1.00  2.400          H  
ATOM  10046 1HE  LYS A 640       4.582   1.783 -21.844  1.00  2.400          H  
ATOM  10047 2HE  LYS A 640       5.865   1.865 -20.623  1.00  2.400          H  
ATOM  10048 1HZ  LYS A 640       4.993  -0.338 -20.849  1.00  2.400          H  
ATOM  10049 2HZ  LYS A 640       4.653   0.237 -19.336  1.00  2.400          H  
ATOM  10050 3HZ  LYS A 640       3.464   0.161 -20.471  1.00  2.400          H  
ATOM  10051  N   VAL A 641       5.257   7.076 -22.400  1.00  1.250          N  
ATOM  10052  CA  VAL A 641       5.341   7.263 -23.846  1.00  1.230          C  
ATOM  10053  C   VAL A 641       6.356   6.333 -24.476  1.00  1.110          C  
ATOM  10054  O   VAL A 641       7.522   6.324 -24.071  1.00  1.080          O  
ATOM  10055  CB  VAL A 641       5.712   8.716 -24.234  1.00  1.730          C  
ATOM  10056  CG1 VAL A 641       5.831   8.864 -25.748  1.00  1.730          C  
ATOM  10057  CG2 VAL A 641       4.671   9.650 -23.732  1.00  1.730          C  
ATOM  10058  H   VAL A 641       6.107   7.043 -21.823  1.00  1.500          H  
ATOM  10059  HA  VAL A 641       4.369   7.045 -24.269  1.00  1.480          H  
ATOM  10060  HB  VAL A 641       6.667   8.961 -23.804  1.00  2.080          H  
ATOM  10061 1HG1 VAL A 641       6.093   9.886 -25.983  1.00  2.080          H  
ATOM  10062 2HG1 VAL A 641       6.607   8.206 -26.131  1.00  2.080          H  
ATOM  10063 3HG1 VAL A 641       4.875   8.614 -26.216  1.00  2.080          H  
ATOM  10064 1HG2 VAL A 641       4.945  10.666 -23.985  1.00  2.080          H  
ATOM  10065 2HG2 VAL A 641       3.709   9.408 -24.165  1.00  2.080          H  
ATOM  10066 3HG2 VAL A 641       4.622   9.545 -22.694  1.00  2.080          H  
ATOM  10067  N   GLU A 642       5.926   5.593 -25.485  1.00  1.060          N  
ATOM  10068  CA  GLU A 642       6.828   4.713 -26.210  1.00  0.960          C  
ATOM  10069  C   GLU A 642       6.736   5.006 -27.710  1.00  1.020          C  
ATOM  10070  O   GLU A 642       5.683   4.849 -28.328  1.00  1.060          O  
ATOM  10071  CB  GLU A 642       6.526   3.232 -25.919  1.00  1.380          C  
ATOM  10072  CG  GLU A 642       6.700   2.798 -24.439  1.00  1.380          C  
ATOM  10073  CD  GLU A 642       6.536   1.309 -24.233  1.00  1.380          C  
ATOM  10074  OE1 GLU A 642       6.142   0.658 -25.165  1.00  1.380          O  
ATOM  10075  OE2 GLU A 642       6.881   0.816 -23.176  1.00  1.380          O  
ATOM  10076  H   GLU A 642       4.936   5.662 -25.745  1.00  1.270          H  
ATOM  10077  HA  GLU A 642       7.849   4.922 -25.897  1.00  1.150          H  
ATOM  10078 1HB  GLU A 642       5.504   3.017 -26.204  1.00  1.660          H  
ATOM  10079 2HB  GLU A 642       7.172   2.605 -26.533  1.00  1.660          H  
ATOM  10080 1HG  GLU A 642       7.647   3.108 -24.063  1.00  1.660          H  
ATOM  10081 2HG  GLU A 642       5.939   3.312 -23.851  1.00  1.660          H  
ATOM  10082  N   ILE A 643       7.833   5.477 -28.300  1.00  1.050          N  
ATOM  10083  CA  ILE A 643       7.831   5.776 -29.741  1.00  1.150          C  
ATOM  10084  C   ILE A 643       8.982   5.059 -30.435  1.00  1.110          C  
ATOM  10085  O   ILE A 643       9.396   5.432 -31.533  1.00  1.230          O  
ATOM  10086  CB  ILE A 643       7.880   7.292 -30.057  1.00  1.570          C  
ATOM  10087  CG1 ILE A 643       9.150   7.941 -29.461  1.00  1.570          C  
ATOM  10088  CG2 ILE A 643       6.601   7.956 -29.496  1.00  1.570          C  
ATOM  10089  CD1 ILE A 643       9.438   9.353 -29.982  1.00  1.570          C  
ATOM  10090  H   ILE A 643       8.682   5.604 -27.732  1.00  1.260          H  
ATOM  10091  HA  ILE A 643       6.911   5.388 -30.174  1.00  1.380          H  
ATOM  10092  HB  ILE A 643       7.914   7.431 -31.137  1.00  1.880          H  
ATOM  10093 1HG1 ILE A 643       9.041   7.982 -28.379  1.00  1.880          H  
ATOM  10094 2HG1 ILE A 643      10.019   7.324 -29.701  1.00  1.880          H  
ATOM  10095 1HG2 ILE A 643       6.579   9.014 -29.722  1.00  1.880          H  
ATOM  10096 2HG2 ILE A 643       5.739   7.484 -29.936  1.00  1.880          H  
ATOM  10097 3HG2 ILE A 643       6.565   7.819 -28.428  1.00  1.880          H  
ATOM  10098 1HD1 ILE A 643      10.353   9.734 -29.520  1.00  1.880          H  
ATOM  10099 2HD1 ILE A 643       9.580   9.306 -31.064  1.00  1.880          H  
ATOM  10100 3HD1 ILE A 643       8.636  10.013 -29.761  1.00  1.880          H  
ATOM  10101  N   SER A 644       9.485   4.030 -29.778  1.00  1.000          N  
ATOM  10102  CA  SER A 644      10.597   3.233 -30.248  1.00  0.980          C  
ATOM  10103  C   SER A 644      10.271   2.329 -31.429  1.00  1.010          C  
ATOM  10104  O   SER A 644       9.106   2.073 -31.740  1.00  1.040          O  
ATOM  10105  CB  SER A 644      11.108   2.398 -29.097  1.00  1.380          C  
ATOM  10106  OG  SER A 644      10.168   1.467 -28.681  1.00  1.380          O  
ATOM  10107  H   SER A 644       9.075   3.787 -28.888  1.00  1.200          H  
ATOM  10108  HA  SER A 644      11.382   3.924 -30.558  1.00  1.180          H  
ATOM  10109 1HB  SER A 644      11.994   1.869 -29.400  1.00  1.660          H  
ATOM  10110 2HB  SER A 644      11.373   3.049 -28.289  1.00  1.660          H  
ATOM  10111  HG  SER A 644      10.614   0.913 -28.037  1.00  1.660          H  
ATOM  10112  N   GLU A 645      11.329   1.830 -32.058  1.00  1.050          N  
ATOM  10113  CA  GLU A 645      11.258   0.898 -33.188  1.00  1.150          C  
ATOM  10114  C   GLU A 645      10.476   1.474 -34.374  1.00  1.240          C  
ATOM  10115  O   GLU A 645       9.690   0.785 -35.029  1.00  1.550          O  
ATOM  10116  CB  GLU A 645      10.653  -0.446 -32.738  1.00  1.570          C  
ATOM  10117  CG  GLU A 645      11.438  -1.171 -31.625  1.00  1.570          C  
ATOM  10118  CD  GLU A 645      12.777  -1.735 -32.080  1.00  1.570          C  
ATOM  10119  OE1 GLU A 645      12.918  -2.006 -33.245  1.00  1.570          O  
ATOM  10120  OE2 GLU A 645      13.660  -1.881 -31.258  1.00  1.570          O  
ATOM  10121  H   GLU A 645      12.245   2.145 -31.715  1.00  1.260          H  
ATOM  10122  HA  GLU A 645      12.277   0.710 -33.533  1.00  1.380          H  
ATOM  10123 1HB  GLU A 645       9.645  -0.299 -32.373  1.00  1.880          H  
ATOM  10124 2HB  GLU A 645      10.590  -1.119 -33.592  1.00  1.880          H  
ATOM  10125 1HG  GLU A 645      11.613  -0.469 -30.809  1.00  1.880          H  
ATOM  10126 2HG  GLU A 645      10.819  -1.978 -31.236  1.00  1.880          H  
ATOM  10127  N   ASN A 646      10.715   2.749 -34.636  1.00  1.340          N  
ATOM  10128  CA  ASN A 646      10.150   3.503 -35.731  1.00  1.430          C  
ATOM  10129  C   ASN A 646      11.335   4.172 -36.433  1.00  1.440          C  
ATOM  10130  O   ASN A 646      12.072   4.916 -35.783  1.00  1.560          O  
ATOM  10131  CB  ASN A 646       9.138   4.527 -35.236  1.00  1.970          C  
ATOM  10132  CG  ASN A 646       7.898   3.900 -34.659  1.00  1.970          C  
ATOM  10133  OD1 ASN A 646       7.094   3.287 -35.386  1.00  1.970          O  
ATOM  10134  ND2 ASN A 646       7.694   4.068 -33.396  1.00  1.970          N  
ATOM  10135  H   ASN A 646      11.360   3.233 -34.023  1.00  1.610          H  
ATOM  10136  HA  ASN A 646       9.644   2.817 -36.398  1.00  1.720          H  
ATOM  10137 1HB  ASN A 646       9.598   5.149 -34.465  1.00  2.360          H  
ATOM  10138 2HB  ASN A 646       8.855   5.177 -36.056  1.00  2.360          H  
ATOM  10139 1HD2 ASN A 646       6.855   3.687 -32.964  1.00  2.360          H  
ATOM  10140 2HD2 ASN A 646       8.361   4.587 -32.833  1.00  2.360          H  
ATOM  10141  N   PRO A 647      11.608   3.916 -37.723  1.00  1.450          N  
ATOM  10142  CA  PRO A 647      12.752   4.457 -38.452  1.00  1.470          C  
ATOM  10143  C   PRO A 647      12.554   5.928 -38.815  1.00  1.450          C  
ATOM  10144  O   PRO A 647      12.429   6.289 -39.988  1.00  1.560          O  
ATOM  10145  CB  PRO A 647      12.803   3.542 -39.682  1.00  2.210          C  
ATOM  10146  CG  PRO A 647      11.349   3.160 -39.921  1.00  2.210          C  
ATOM  10147  CD  PRO A 647      10.749   3.021 -38.525  1.00  2.210          C  
ATOM  10148  HA  PRO A 647      13.659   4.337 -37.839  1.00  1.760          H  
ATOM  10149 1HB  PRO A 647      13.248   4.085 -40.531  1.00  2.650          H  
ATOM  10150 2HB  PRO A 647      13.455   2.678 -39.483  1.00  2.650          H  
ATOM  10151 1HG  PRO A 647      10.849   3.949 -40.496  1.00  2.650          H  
ATOM  10152 2HG  PRO A 647      11.278   2.239 -40.516  1.00  2.650          H  
ATOM  10153 1HD  PRO A 647       9.722   3.390 -38.552  1.00  2.650          H  
ATOM  10154 2HD  PRO A 647      10.819   1.979 -38.173  1.00  2.650          H  
ATOM  10155  N   LEU A 648      12.525   6.747 -37.764  1.00  1.390          N  
ATOM  10156  CA  LEU A 648      12.284   8.179 -37.832  1.00  1.410          C  
ATOM  10157  C   LEU A 648      13.597   8.834 -38.222  1.00  1.310          C  
ATOM  10158  O   LEU A 648      14.649   8.378 -37.778  1.00  1.320          O  
ATOM  10159  CB  LEU A 648      11.867   8.659 -36.425  1.00  1.970          C  
ATOM  10160  CG  LEU A 648      10.625   7.948 -35.777  1.00  1.970          C  
ATOM  10161  CD1 LEU A 648      10.418   8.438 -34.350  1.00  1.970          C  
ATOM  10162  CD2 LEU A 648       9.442   8.182 -36.571  1.00  1.970          C  
ATOM  10163  H   LEU A 648      12.628   6.299 -36.855  1.00  1.670          H  
ATOM  10164  HA  LEU A 648      11.536   8.404 -38.588  1.00  1.690          H  
ATOM  10165 1HB  LEU A 648      12.713   8.551 -35.744  1.00  2.360          H  
ATOM  10166 2HB  LEU A 648      11.620   9.697 -36.504  1.00  2.360          H  
ATOM  10167  HG  LEU A 648      10.805   6.906 -35.732  1.00  2.360          H  
ATOM  10168 1HD1 LEU A 648       9.571   7.916 -33.902  1.00  2.360          H  
ATOM  10169 2HD1 LEU A 648      11.303   8.229 -33.772  1.00  2.360          H  
ATOM  10170 3HD1 LEU A 648      10.233   9.488 -34.331  1.00  2.360          H  
ATOM  10171 1HD2 LEU A 648       8.588   7.682 -36.122  1.00  2.360          H  
ATOM  10172 2HD2 LEU A 648       9.284   9.196 -36.589  1.00  2.360          H  
ATOM  10173 3HD2 LEU A 648       9.595   7.817 -37.564  1.00  2.360          H  
ATOM  10174  N   ILE A 649      13.562   9.913 -39.010  1.00  1.510          N  
ATOM  10175  CA  ILE A 649      14.800  10.600 -39.416  1.00  1.480          C  
ATOM  10176  C   ILE A 649      14.831  12.105 -39.199  1.00  1.580          C  
ATOM  10177  O   ILE A 649      13.792  12.760 -39.155  1.00  1.930          O  
ATOM  10178  CB  ILE A 649      15.125  10.347 -40.908  1.00  2.080          C  
ATOM  10179  CG1 ILE A 649      13.968  10.895 -41.807  1.00  2.080          C  
ATOM  10180  CG2 ILE A 649      15.400   8.869 -41.131  1.00  2.080          C  
ATOM  10181  CD1 ILE A 649      14.282  10.930 -43.291  1.00  2.080          C  
ATOM  10182  H   ILE A 649      12.664  10.246 -39.345  1.00  1.810          H  
ATOM  10183  HA  ILE A 649      15.617  10.179 -38.836  1.00  1.780          H  
ATOM  10184  HB  ILE A 649      16.021  10.902 -41.178  1.00  2.500          H  
ATOM  10185 1HG1 ILE A 649      13.087  10.266 -41.659  1.00  2.500          H  
ATOM  10186 2HG1 ILE A 649      13.719  11.903 -41.503  1.00  2.500          H  
ATOM  10187 1HG2 ILE A 649      15.661   8.679 -42.162  1.00  2.500          H  
ATOM  10188 2HG2 ILE A 649      16.233   8.580 -40.502  1.00  2.500          H  
ATOM  10189 3HG2 ILE A 649      14.517   8.277 -40.873  1.00  2.500          H  
ATOM  10190 1HD1 ILE A 649      13.417  11.326 -43.825  1.00  2.500          H  
ATOM  10191 2HD1 ILE A 649      15.143  11.577 -43.465  1.00  2.500          H  
ATOM  10192 3HD1 ILE A 649      14.498   9.935 -43.660  1.00  2.500          H  
ATOM  10193  N   CYS A 650      16.057  12.640 -39.271  1.00  1.940          N  
ATOM  10194  CA  CYS A 650      16.420  14.059 -39.204  1.00  2.160          C  
ATOM  10195  C   CYS A 650      16.428  14.560 -37.764  1.00  1.910          C  
ATOM  10196  O   CYS A 650      17.071  13.942 -36.911  1.00  2.010          O  
ATOM  10197  CB  CYS A 650      15.489  14.911 -40.076  1.00  2.940          C  
ATOM  10198  SG  CYS A 650      15.533  14.435 -41.812  1.00  2.940          S  
ATOM  10199  H   CYS A 650      16.829  11.989 -39.336  1.00  2.330          H  
ATOM  10200  HA  CYS A 650      17.429  14.170 -39.602  1.00  2.590          H  
ATOM  10201 1HB  CYS A 650      14.462  14.897 -39.729  1.00  3.520          H  
ATOM  10202 2HB  CYS A 650      15.828  15.947 -40.034  1.00  3.520          H  
ATOM  10203  HG  CYS A 650      15.010  13.225 -41.602  1.00  3.520          H  
ATOM  10204  N   ASP A 651      15.746  15.668 -37.486  1.00  1.800          N  
ATOM  10205  CA  ASP A 651      15.741  16.212 -36.135  1.00  1.680          C  
ATOM  10206  C   ASP A 651      14.728  15.436 -35.316  1.00  1.720          C  
ATOM  10207  O   ASP A 651      13.530  15.536 -35.570  1.00  1.930          O  
ATOM  10208  CB  ASP A 651      15.330  17.688 -36.157  1.00  2.400          C  
ATOM  10209  CG  ASP A 651      16.330  18.632 -36.860  1.00  2.400          C  
ATOM  10210  OD1 ASP A 651      17.482  18.300 -37.009  1.00  2.400          O  
ATOM  10211  OD2 ASP A 651      15.900  19.684 -37.257  1.00  2.400          O  
ATOM  10212  H   ASP A 651      15.230  16.147 -38.206  1.00  2.160          H  
ATOM  10213  HA  ASP A 651      16.730  16.094 -35.683  1.00  2.020          H  
ATOM  10214 1HB  ASP A 651      14.360  17.783 -36.644  1.00  2.880          H  
ATOM  10215 2HB  ASP A 651      15.205  18.028 -35.126  1.00  2.880          H  
ATOM  10216  N   CYS A 652      15.219  14.683 -34.339  1.00  1.790          N  
ATOM  10217  CA  CYS A 652      14.311  13.821 -33.561  1.00  1.990          C  
ATOM  10218  C   CYS A 652      13.374  14.649 -32.729  1.00  2.000          C  
ATOM  10219  O   CYS A 652      13.519  15.884 -32.609  1.00  2.130          O  
ATOM  10220  CB  CYS A 652      15.077  12.898 -32.621  1.00  2.710          C  
ATOM  10221  SG  CYS A 652      15.331  13.602 -30.986  1.00  2.710          S  
ATOM  10222  H   CYS A 652      16.214  14.658 -34.180  1.00  2.150          H  
ATOM  10223  HA  CYS A 652      13.740  13.211 -34.254  1.00  2.390          H  
ATOM  10224 1HB  CYS A 652      14.529  11.958 -32.505  1.00  3.250          H  
ATOM  10225 2HB  CYS A 652      16.054  12.661 -33.038  1.00  3.250          H  
ATOM  10226  N   GLN A 653      12.404  13.987 -32.125  1.00  2.190          N  
ATOM  10227  CA  GLN A 653      11.408  14.585 -31.260  1.00  2.420          C  
ATOM  10228  C   GLN A 653      11.265  13.687 -30.018  1.00  2.720          C  
ATOM  10229  O   GLN A 653      11.776  12.569 -30.044  1.00  3.050          O  
ATOM  10230  CB  GLN A 653      10.125  14.832 -32.063  1.00  3.300          C  
ATOM  10231  CG  GLN A 653      10.270  15.887 -33.157  1.00  3.300          C  
ATOM  10232  CD  GLN A 653      10.481  17.285 -32.580  1.00  3.300          C  
ATOM  10233  OE1 GLN A 653      10.043  17.612 -31.457  1.00  3.300          O  
ATOM  10234  NE2 GLN A 653      11.162  18.131 -33.350  1.00  3.300          N  
ATOM  10235  H   GLN A 653      12.367  12.986 -32.268  1.00  2.630          H  
ATOM  10236  HA  GLN A 653      11.788  15.551 -30.927  1.00  2.900          H  
ATOM  10237 1HB  GLN A 653       9.811  13.907 -32.531  1.00  3.960          H  
ATOM  10238 2HB  GLN A 653       9.332  15.150 -31.477  1.00  3.960          H  
ATOM  10239 1HG  GLN A 653      11.101  15.661 -33.799  1.00  3.960          H  
ATOM  10240 2HG  GLN A 653       9.350  15.908 -33.735  1.00  3.960          H  
ATOM  10241 1HE2 GLN A 653      11.349  19.061 -33.038  1.00  3.960          H  
ATOM  10242 2HE2 GLN A 653      11.500  17.827 -34.246  1.00  3.960          H  
ATOM  10243  N   MET A 654      10.658  14.148 -28.904  1.00  3.050          N  
ATOM  10244  CA  MET A 654       9.928  15.407 -28.743  1.00  3.200          C  
ATOM  10245  C   MET A 654      10.464  16.338 -27.673  1.00  2.630          C  
ATOM  10246  O   MET A 654      10.824  15.908 -26.571  1.00  2.860          O  
ATOM  10247  CB  MET A 654       8.475  15.047 -28.394  1.00  4.420          C  
ATOM  10248  CG  MET A 654       7.749  14.254 -29.474  1.00  4.420          C  
ATOM  10249  SD  MET A 654       6.236  13.496 -28.957  1.00  4.420          S  
ATOM  10250  CE  MET A 654       6.752  12.040 -28.053  1.00  4.420          C  
ATOM  10251  H   MET A 654      10.691  13.543 -28.097  1.00  3.660          H  
ATOM  10252  HA  MET A 654       9.958  15.977 -29.648  1.00  3.840          H  
ATOM  10253 1HB  MET A 654       8.451  14.480 -27.469  1.00  5.300          H  
ATOM  10254 2HB  MET A 654       7.900  15.961 -28.239  1.00  5.300          H  
ATOM  10255 1HG  MET A 654       7.493  14.931 -30.288  1.00  5.300          H  
ATOM  10256 2HG  MET A 654       8.400  13.485 -29.863  1.00  5.300          H  
ATOM  10257 1HE  MET A 654       5.870  11.503 -27.712  1.00  5.300          H  
ATOM  10258 2HE  MET A 654       7.325  11.404 -28.700  1.00  5.300          H  
ATOM  10259 3HE  MET A 654       7.355  12.323 -27.196  1.00  5.300          H  
ATOM  10260  N   GLY A 655      10.354  17.645 -27.967  1.00  2.250          N  
ATOM  10261  CA  GLY A 655      10.716  18.755 -27.064  1.00  2.340          C  
ATOM  10262  C   GLY A 655       9.881  18.737 -25.785  1.00  2.440          C  
ATOM  10263  O   GLY A 655      10.217  19.370 -24.790  1.00  2.720          O  
ATOM  10264  H   GLY A 655      10.045  17.893 -28.907  1.00  2.700          H  
ATOM  10265 1HA  GLY A 655      11.774  18.686 -26.810  1.00  2.810          H  
ATOM  10266 2HA  GLY A 655      10.570  19.701 -27.583  1.00  2.810          H  
ATOM  10267  N   TRP A 656       8.824  17.939 -25.813  1.00  2.560          N  
ATOM  10268  CA  TRP A 656       7.877  17.690 -24.742  1.00  3.030          C  
ATOM  10269  C   TRP A 656       8.632  17.476 -23.440  1.00  2.770          C  
ATOM  10270  O   TRP A 656       8.235  18.020 -22.405  1.00  3.110          O  
ATOM  10271  CB  TRP A 656       7.058  16.439 -25.110  1.00  4.050          C  
ATOM  10272  CG  TRP A 656       5.929  15.993 -24.178  1.00  4.050          C  
ATOM  10273  CD1 TRP A 656       5.500  16.525 -22.992  1.00  4.050          C  
ATOM  10274  CD2 TRP A 656       5.055  14.869 -24.442  1.00  4.050          C  
ATOM  10275  NE1 TRP A 656       4.429  15.811 -22.523  1.00  4.050          N  
ATOM  10276  CE2 TRP A 656       4.143  14.802 -23.410  1.00  4.050          C  
ATOM  10277  CE3 TRP A 656       4.981  13.943 -25.463  1.00  4.050          C  
ATOM  10278  CZ2 TRP A 656       3.153  13.846 -23.382  1.00  4.050          C  
ATOM  10279  CZ3 TRP A 656       3.987  12.976 -25.443  1.00  4.050          C  
ATOM  10280  CH2 TRP A 656       3.094  12.935 -24.432  1.00  4.050          C  
ATOM  10281  H   TRP A 656       8.665  17.471 -26.689  1.00  3.070          H  
ATOM  10282  HA  TRP A 656       7.220  18.552 -24.637  1.00  3.640          H  
ATOM  10283 1HB  TRP A 656       6.607  16.600 -26.089  1.00  4.860          H  
ATOM  10284 2HB  TRP A 656       7.741  15.597 -25.214  1.00  4.860          H  
ATOM  10285  HD1 TRP A 656       5.919  17.391 -22.491  1.00  4.860          H  
ATOM  10286  HE1 TRP A 656       3.922  16.009 -21.669  1.00  4.860          H  
ATOM  10287  HE3 TRP A 656       5.687  13.989 -26.263  1.00  4.860          H  
ATOM  10288  HZ2 TRP A 656       2.434  13.791 -22.573  1.00  4.860          H  
ATOM  10289  HZ3 TRP A 656       3.941  12.259 -26.261  1.00  4.860          H  
ATOM  10290  HH2 TRP A 656       2.316  12.170 -24.435  1.00  4.860          H  
ATOM  10291  N   MET A 657       9.765  16.762 -23.486  1.00  2.440          N  
ATOM  10292  CA  MET A 657      10.505  16.484 -22.263  1.00  2.390          C  
ATOM  10293  C   MET A 657      10.911  17.700 -21.441  1.00  2.330          C  
ATOM  10294  O   MET A 657      11.001  17.575 -20.224  1.00  2.400          O  
ATOM  10295  CB  MET A 657      11.776  15.696 -22.550  1.00  3.370          C  
ATOM  10296  CG  MET A 657      11.570  14.257 -22.898  1.00  3.370          C  
ATOM  10297  SD  MET A 657      13.116  13.363 -23.299  1.00  3.370          S  
ATOM  10298  CE  MET A 657      13.995  13.374 -21.717  1.00  3.370          C  
ATOM  10299  H   MET A 657      10.092  16.371 -24.380  1.00  2.930          H  
ATOM  10300  HA  MET A 657       9.865  15.873 -21.629  1.00  2.870          H  
ATOM  10301 1HB  MET A 657      12.282  16.159 -23.391  1.00  4.040          H  
ATOM  10302 2HB  MET A 657      12.436  15.773 -21.689  1.00  4.040          H  
ATOM  10303 1HG  MET A 657      11.114  13.789 -22.049  1.00  4.040          H  
ATOM  10304 2HG  MET A 657      10.890  14.180 -23.745  1.00  4.040          H  
ATOM  10305 1HE  MET A 657      14.941  12.838 -21.815  1.00  4.040          H  
ATOM  10306 2HE  MET A 657      14.215  14.395 -21.405  1.00  4.040          H  
ATOM  10307 3HE  MET A 657      13.391  12.890 -20.955  1.00  4.040          H  
ATOM  10308  N   ILE A 658      11.157  18.868 -22.054  1.00  2.400          N  
ATOM  10309  CA  ILE A 658      11.599  19.983 -21.218  1.00  2.630          C  
ATOM  10310  C   ILE A 658      10.412  20.626 -20.483  1.00  2.640          C  
ATOM  10311  O   ILE A 658      10.599  21.275 -19.452  1.00  2.790          O  
ATOM  10312  CB  ILE A 658      12.423  21.046 -21.996  1.00  3.590          C  
ATOM  10313  CG1 ILE A 658      11.563  21.858 -23.024  1.00  3.590          C  
ATOM  10314  CG2 ILE A 658      13.554  20.292 -22.724  1.00  3.590          C  
ATOM  10315  CD1 ILE A 658      12.276  23.054 -23.655  1.00  3.590          C  
ATOM  10316  H   ILE A 658      11.029  18.977 -23.064  1.00  2.880          H  
ATOM  10317  HA  ILE A 658      12.269  19.577 -20.458  1.00  3.160          H  
ATOM  10318  HB  ILE A 658      12.857  21.748 -21.289  1.00  4.310          H  
ATOM  10319 1HG1 ILE A 658      11.253  21.215 -23.814  1.00  4.310          H  
ATOM  10320 2HG1 ILE A 658      10.684  22.246 -22.521  1.00  4.310          H  
ATOM  10321 1HG2 ILE A 658      14.199  20.981 -23.252  1.00  4.310          H  
ATOM  10322 2HG2 ILE A 658      14.126  19.752 -21.999  1.00  4.310          H  
ATOM  10323 3HG2 ILE A 658      13.120  19.590 -23.434  1.00  4.310          H  
ATOM  10324 1HD1 ILE A 658      11.592  23.556 -24.340  1.00  4.310          H  
ATOM  10325 2HD1 ILE A 658      12.577  23.749 -22.869  1.00  4.310          H  
ATOM  10326 3HD1 ILE A 658      13.152  22.734 -24.207  1.00  4.310          H  
ATOM  10327  N   GLY A 659       9.192  20.499 -21.036  1.00  2.610          N  
ATOM  10328  CA  GLY A 659       8.003  21.044 -20.383  1.00  2.730          C  
ATOM  10329  C   GLY A 659       7.442  19.989 -19.431  1.00  2.540          C  
ATOM  10330  O   GLY A 659       6.820  20.287 -18.402  1.00  2.780          O  
ATOM  10331  H   GLY A 659       9.066  19.961 -21.893  1.00  3.130          H  
ATOM  10332 1HA  GLY A 659       8.260  21.950 -19.835  1.00  3.280          H  
ATOM  10333 2HA  GLY A 659       7.259  21.306 -21.134  1.00  3.280          H  
ATOM  10334  N   GLY A 660       7.728  18.731 -19.753  1.00  2.320          N  
ATOM  10335  CA  GLY A 660       7.303  17.569 -19.008  1.00  2.280          C  
ATOM  10336  C   GLY A 660       8.103  17.399 -17.725  1.00  2.350          C  
ATOM  10337  O   GLY A 660       8.896  16.474 -17.593  1.00  2.350          O  
ATOM  10338  H   GLY A 660       8.206  18.551 -20.636  1.00  2.780          H  
ATOM  10339 1HA  GLY A 660       6.242  17.651 -18.775  1.00  2.740          H  
ATOM  10340 2HA  GLY A 660       7.426  16.686 -19.634  1.00  2.740          H  
ATOM  10341  N   ALA A 661       7.887  18.294 -16.770  1.00  2.650          N  
ATOM  10342  CA  ALA A 661       8.554  18.216 -15.472  1.00  2.920          C  
ATOM  10343  C   ALA A 661       8.208  16.928 -14.697  1.00  2.600          C  
ATOM  10344  O   ALA A 661       9.071  16.355 -14.012  1.00  2.720          O  
ATOM  10345  CB  ALA A 661       8.176  19.418 -14.627  1.00  3.980          C  
ATOM  10346  H   ALA A 661       7.263  19.070 -17.009  1.00  3.180          H  
ATOM  10347  HA  ALA A 661       9.625  18.240 -15.650  1.00  3.500          H  
ATOM  10348 1HB  ALA A 661       8.705  19.378 -13.679  1.00  4.780          H  
ATOM  10349 2HB  ALA A 661       8.449  20.332 -15.161  1.00  4.780          H  
ATOM  10350 3HB  ALA A 661       7.103  19.412 -14.443  1.00  4.780          H  
ATOM  10351  N   LYS A 662       6.946  16.475 -14.842  1.00  2.320          N  
ATOM  10352  CA  LYS A 662       6.394  15.322 -14.104  1.00  2.120          C  
ATOM  10353  C   LYS A 662       6.105  13.897 -14.713  1.00  1.910          C  
ATOM  10354  O   LYS A 662       5.425  13.148 -14.026  1.00  1.970          O  
ATOM  10355  CB  LYS A 662       5.093  15.786 -13.445  1.00  3.050          C  
ATOM  10356  CG  LYS A 662       5.282  16.834 -12.390  1.00  3.050          C  
ATOM  10357  CD  LYS A 662       3.965  17.253 -11.768  1.00  3.050          C  
ATOM  10358  CE  LYS A 662       4.182  18.306 -10.682  1.00  3.050          C  
ATOM  10359  NZ  LYS A 662       2.896  18.751 -10.063  1.00  3.050          N  
ATOM  10360  H   LYS A 662       6.327  17.015 -15.435  1.00  2.780          H  
ATOM  10361  HA  LYS A 662       7.104  15.154 -13.302  1.00  2.540          H  
ATOM  10362 1HB  LYS A 662       4.440  16.207 -14.198  1.00  3.660          H  
ATOM  10363 2HB  LYS A 662       4.576  14.945 -12.991  1.00  3.660          H  
ATOM  10364 1HG  LYS A 662       5.916  16.420 -11.608  1.00  3.660          H  
ATOM  10365 2HG  LYS A 662       5.775  17.704 -12.816  1.00  3.660          H  
ATOM  10366 1HD  LYS A 662       3.314  17.669 -12.539  1.00  3.660          H  
ATOM  10367 2HD  LYS A 662       3.473  16.381 -11.333  1.00  3.660          H  
ATOM  10368 1HE  LYS A 662       4.823  17.886  -9.906  1.00  3.660          H  
ATOM  10369 2HE  LYS A 662       4.678  19.169 -11.122  1.00  3.660          H  
ATOM  10370 1HZ  LYS A 662       3.086  19.446  -9.354  1.00  3.660          H  
ATOM  10371 2HZ  LYS A 662       2.299  19.152 -10.773  1.00  3.660          H  
ATOM  10372 3HZ  LYS A 662       2.430  17.961  -9.641  1.00  3.660          H  
ATOM  10373  N   PRO A 663       6.558  13.482 -15.922  1.00  1.800          N  
ATOM  10374  CA  PRO A 663       6.323  12.185 -16.571  1.00  1.750          C  
ATOM  10375  C   PRO A 663       7.123  11.075 -15.912  1.00  1.650          C  
ATOM  10376  O   PRO A 663       8.148  11.381 -15.315  1.00  1.640          O  
ATOM  10377  CB  PRO A 663       6.809  12.459 -17.983  1.00  2.620          C  
ATOM  10378  CG  PRO A 663       7.851  13.459 -17.814  1.00  2.620          C  
ATOM  10379  CD  PRO A 663       7.383  14.315 -16.674  1.00  2.620          C  
ATOM  10380  HA  PRO A 663       5.259  11.955 -16.543  1.00  2.100          H  
ATOM  10381 1HB  PRO A 663       7.135  11.526 -18.477  1.00  3.150          H  
ATOM  10382 2HB  PRO A 663       5.991  12.877 -18.540  1.00  3.150          H  
ATOM  10383 1HG  PRO A 663       8.801  12.982 -17.605  1.00  3.150          H  
ATOM  10384 2HG  PRO A 663       7.994  14.041 -18.737  1.00  3.150          H  
ATOM  10385 1HD  PRO A 663       8.265  14.595 -16.092  1.00  3.150          H  
ATOM  10386 2HD  PRO A 663       6.798  15.143 -17.060  1.00  3.150          H  
ATOM  10387  N   LYS A 664       6.741   9.795 -16.096  1.00  1.620          N  
ATOM  10388  CA  LYS A 664       7.510   8.704 -15.485  1.00  1.560          C  
ATOM  10389  C   LYS A 664       8.365   7.852 -16.438  1.00  1.430          C  
ATOM  10390  O   LYS A 664       9.541   7.591 -16.141  1.00  1.410          O  
ATOM  10391  CB  LYS A 664       6.585   7.773 -14.702  1.00  2.210          C  
ATOM  10392  CG  LYS A 664       5.991   8.394 -13.446  1.00  2.210          C  
ATOM  10393  CD  LYS A 664       5.119   7.388 -12.679  1.00  2.210          C  
ATOM  10394  CE  LYS A 664       4.526   8.006 -11.393  1.00  2.210          C  
ATOM  10395  NZ  LYS A 664       3.690   7.015 -10.624  1.00  2.210          N  
ATOM  10396  H   LYS A 664       5.915   9.553 -16.652  1.00  1.940          H  
ATOM  10397  HA  LYS A 664       8.186   9.153 -14.758  1.00  1.870          H  
ATOM  10398 1HB  LYS A 664       5.760   7.453 -15.345  1.00  2.650          H  
ATOM  10399 2HB  LYS A 664       7.139   6.884 -14.404  1.00  2.650          H  
ATOM  10400 1HG  LYS A 664       6.804   8.742 -12.801  1.00  2.650          H  
ATOM  10401 2HG  LYS A 664       5.388   9.256 -13.729  1.00  2.650          H  
ATOM  10402 1HD  LYS A 664       4.306   7.055 -13.323  1.00  2.650          H  
ATOM  10403 2HD  LYS A 664       5.722   6.523 -12.409  1.00  2.650          H  
ATOM  10404 1HE  LYS A 664       5.341   8.349 -10.758  1.00  2.650          H  
ATOM  10405 2HE  LYS A 664       3.901   8.860 -11.658  1.00  2.650          H  
ATOM  10406 1HZ  LYS A 664       3.320   7.446  -9.782  1.00  2.650          H  
ATOM  10407 2HZ  LYS A 664       2.922   6.696 -11.195  1.00  2.650          H  
ATOM  10408 3HZ  LYS A 664       4.264   6.227 -10.364  1.00  2.650          H  
ATOM  10409  N   VAL A 665       7.770   7.325 -17.519  1.00  1.370          N  
ATOM  10410  CA  VAL A 665       8.531   6.418 -18.393  1.00  1.280          C  
ATOM  10411  C   VAL A 665       8.549   6.836 -19.855  1.00  1.240          C  
ATOM  10412  O   VAL A 665       7.499   6.862 -20.507  1.00  1.300          O  
ATOM  10413  CB  VAL A 665       7.947   4.990 -18.280  1.00  1.830          C  
ATOM  10414  CG1 VAL A 665       8.694   4.020 -19.221  1.00  1.830          C  
ATOM  10415  CG2 VAL A 665       8.045   4.518 -16.819  1.00  1.830          C  
ATOM  10416  H   VAL A 665       6.798   7.576 -17.743  1.00  1.640          H  
ATOM  10417  HA  VAL A 665       9.566   6.393 -18.046  1.00  1.540          H  
ATOM  10418  HB  VAL A 665       6.906   5.003 -18.580  1.00  2.190          H  
ATOM  10419 1HG1 VAL A 665       8.261   3.025 -19.129  1.00  2.190          H  
ATOM  10420 2HG1 VAL A 665       8.597   4.350 -20.253  1.00  2.190          H  
ATOM  10421 3HG1 VAL A 665       9.737   3.975 -18.967  1.00  2.190          H  
ATOM  10422 1HG2 VAL A 665       7.626   3.519 -16.731  1.00  2.190          H  
ATOM  10423 2HG2 VAL A 665       9.078   4.506 -16.504  1.00  2.190          H  
ATOM  10424 3HG2 VAL A 665       7.491   5.186 -16.173  1.00  2.190          H  
ATOM  10425  N   LEU A 666       9.746   7.099 -20.384  1.00  1.170          N  
ATOM  10426  CA  LEU A 666       9.856   7.540 -21.775  1.00  1.150          C  
ATOM  10427  C   LEU A 666      10.830   6.668 -22.572  1.00  1.050          C  
ATOM  10428  O   LEU A 666      12.043   6.678 -22.311  1.00  1.050          O  
ATOM  10429  CB  LEU A 666      10.321   9.003 -21.805  1.00  1.620          C  
ATOM  10430  CG  LEU A 666       9.446  10.045 -21.010  1.00  1.620          C  
ATOM  10431  CD1 LEU A 666      10.137  11.366 -21.058  1.00  1.620          C  
ATOM  10432  CD2 LEU A 666       8.048  10.171 -21.593  1.00  1.620          C  
ATOM  10433  H   LEU A 666      10.582   6.991 -19.793  1.00  1.400          H  
ATOM  10434  HA  LEU A 666       8.881   7.455 -22.251  1.00  1.380          H  
ATOM  10435 1HB  LEU A 666      11.325   9.045 -21.390  1.00  1.940          H  
ATOM  10436 2HB  LEU A 666      10.365   9.329 -22.843  1.00  1.940          H  
ATOM  10437  HG  LEU A 666       9.380   9.735 -19.964  1.00  1.940          H  
ATOM  10438 1HD1 LEU A 666       9.569  12.103 -20.492  1.00  1.940          H  
ATOM  10439 2HD1 LEU A 666      11.126  11.268 -20.640  1.00  1.940          H  
ATOM  10440 3HD1 LEU A 666      10.215  11.678 -22.093  1.00  1.940          H  
ATOM  10441 1HD2 LEU A 666       7.496  10.897 -21.023  1.00  1.940          H  
ATOM  10442 2HD2 LEU A 666       8.110  10.498 -22.630  1.00  1.940          H  
ATOM  10443 3HD2 LEU A 666       7.531   9.218 -21.544  1.00  1.940          H  
ATOM  10444  N   ILE A 667      10.309   5.950 -23.574  1.00  0.990          N  
ATOM  10445  CA  ILE A 667      11.146   5.054 -24.369  1.00  0.910          C  
ATOM  10446  C   ILE A 667      11.239   5.526 -25.822  1.00  0.930          C  
ATOM  10447  O   ILE A 667      10.243   5.536 -26.556  1.00  0.980          O  
ATOM  10448  CB  ILE A 667      10.571   3.627 -24.334  1.00  1.310          C  
ATOM  10449  CG1 ILE A 667      10.317   3.171 -22.839  1.00  1.310          C  
ATOM  10450  CG2 ILE A 667      11.489   2.649 -25.074  1.00  1.310          C  
ATOM  10451  CD1 ILE A 667      11.526   3.113 -21.906  1.00  1.310          C  
ATOM  10452  H   ILE A 667       9.303   6.017 -23.763  1.00  1.190          H  
ATOM  10453  HA  ILE A 667      12.153   5.056 -23.963  1.00  1.090          H  
ATOM  10454  HB  ILE A 667       9.622   3.627 -24.836  1.00  1.570          H  
ATOM  10455 1HG1 ILE A 667       9.594   3.859 -22.406  1.00  1.570          H  
ATOM  10456 2HG1 ILE A 667       9.861   2.177 -22.864  1.00  1.570          H  
ATOM  10457 1HG2 ILE A 667      11.042   1.655 -25.060  1.00  1.570          H  
ATOM  10458 2HG2 ILE A 667      11.607   2.965 -26.089  1.00  1.570          H  
ATOM  10459 3HG2 ILE A 667      12.468   2.605 -24.606  1.00  1.570          H  
ATOM  10460 1HD1 ILE A 667      11.193   2.791 -20.923  1.00  1.570          H  
ATOM  10461 2HD1 ILE A 667      12.252   2.402 -22.281  1.00  1.570          H  
ATOM  10462 3HD1 ILE A 667      11.991   4.089 -21.815  1.00  1.570          H  
ATOM  10463  N   GLN A 668      12.451   5.863 -26.255  1.00  0.910          N  
ATOM  10464  CA  GLN A 668      12.684   6.369 -27.607  1.00  0.960          C  
ATOM  10465  C   GLN A 668      13.796   5.605 -28.327  1.00  0.900          C  
ATOM  10466  O   GLN A 668      14.521   6.184 -29.129  1.00  0.940          O  
ATOM  10467  CB  GLN A 668      13.063   7.833 -27.538  1.00  1.320          C  
ATOM  10468  CG  GLN A 668      12.028   8.718 -26.879  1.00  1.320          C  
ATOM  10469  CD  GLN A 668      12.474  10.146 -26.797  1.00  1.320          C  
ATOM  10470  OE1 GLN A 668      13.520  10.530 -27.345  1.00  1.320          O  
ATOM  10471  NE2 GLN A 668      11.691  10.955 -26.102  1.00  1.320          N  
ATOM  10472  H   GLN A 668      13.241   5.822 -25.601  1.00  1.090          H  
ATOM  10473  HA  GLN A 668      11.772   6.257 -28.189  1.00  1.150          H  
ATOM  10474 1HB  GLN A 668      13.984   7.919 -27.020  1.00  1.590          H  
ATOM  10475 2HB  GLN A 668      13.215   8.207 -28.555  1.00  1.590          H  
ATOM  10476 1HG  GLN A 668      11.114   8.674 -27.444  1.00  1.590          H  
ATOM  10477 2HG  GLN A 668      11.854   8.368 -25.864  1.00  1.590          H  
ATOM  10478 1HE2 GLN A 668      11.928  11.922 -25.997  1.00  1.590          H  
ATOM  10479 2HE2 GLN A 668      10.857  10.603 -25.680  1.00  1.590          H  
ATOM  10480  N   ASP A 669      13.921   4.333 -28.007  1.00  0.870          N  
ATOM  10481  CA  ASP A 669      14.903   3.412 -28.573  1.00  0.880          C  
ATOM  10482  C   ASP A 669      14.730   3.128 -30.080  1.00  0.910          C  
ATOM  10483  O   ASP A 669      13.612   3.134 -30.598  1.00  0.950          O  
ATOM  10484  CB  ASP A 669      14.791   2.061 -27.858  1.00  1.230          C  
ATOM  10485  CG  ASP A 669      15.291   1.998 -26.399  1.00  1.230          C  
ATOM  10486  OD1 ASP A 669      16.123   2.795 -25.954  1.00  1.230          O  
ATOM  10487  OD2 ASP A 669      14.781   1.147 -25.717  1.00  1.230          O  
ATOM  10488  H   ASP A 669      13.290   3.989 -27.299  1.00  1.040          H  
ATOM  10489  HA  ASP A 669      15.889   3.834 -28.409  1.00  1.060          H  
ATOM  10490 1HB  ASP A 669      13.763   1.733 -27.869  1.00  1.470          H  
ATOM  10491 2HB  ASP A 669      15.361   1.325 -28.433  1.00  1.470          H  
ATOM  10492  N   SER A 670      15.831   2.782 -30.738  1.00  0.920          N  
ATOM  10493  CA  SER A 670      15.862   2.296 -32.135  1.00  1.000          C  
ATOM  10494  C   SER A 670      15.305   3.226 -33.227  1.00  1.140          C  
ATOM  10495  O   SER A 670      14.430   2.838 -34.007  1.00  1.470          O  
ATOM  10496  CB  SER A 670      15.142   0.952 -32.226  1.00  1.370          C  
ATOM  10497  OG  SER A 670      15.755  -0.046 -31.442  1.00  1.370          O  
ATOM  10498  H   SER A 670      16.715   2.900 -30.232  1.00  1.100          H  
ATOM  10499  HA  SER A 670      16.907   2.123 -32.387  1.00  1.200          H  
ATOM  10500 1HB  SER A 670      14.119   1.066 -31.907  1.00  1.640          H  
ATOM  10501 2HB  SER A 670      15.114   0.623 -33.263  1.00  1.640          H  
ATOM  10502  HG  SER A 670      15.098  -0.786 -31.408  1.00  1.640          H  
ATOM  10503  N   GLU A 671      15.816   4.449 -33.279  1.00  1.160          N  
ATOM  10504  CA  GLU A 671      15.419   5.442 -34.283  1.00  1.240          C  
ATOM  10505  C   GLU A 671      16.560   5.651 -35.284  1.00  1.210          C  
ATOM  10506  O   GLU A 671      17.653   5.115 -35.107  1.00  1.240          O  
ATOM  10507  CB  GLU A 671      15.060   6.784 -33.625  1.00  1.700          C  
ATOM  10508  CG  GLU A 671      13.868   6.738 -32.664  1.00  1.700          C  
ATOM  10509  CD  GLU A 671      13.498   8.110 -32.145  1.00  1.700          C  
ATOM  10510  OE1 GLU A 671      14.165   9.051 -32.505  1.00  1.700          O  
ATOM  10511  OE2 GLU A 671      12.549   8.226 -31.414  1.00  1.700          O  
ATOM  10512  H   GLU A 671      16.558   4.650 -32.605  1.00  1.390          H  
ATOM  10513  HA  GLU A 671      14.549   5.071 -34.825  1.00  1.490          H  
ATOM  10514 1HB  GLU A 671      15.921   7.149 -33.064  1.00  2.040          H  
ATOM  10515 2HB  GLU A 671      14.834   7.520 -34.397  1.00  2.040          H  
ATOM  10516 1HG  GLU A 671      13.011   6.303 -33.187  1.00  2.040          H  
ATOM  10517 2HG  GLU A 671      14.116   6.084 -31.823  1.00  2.040          H  
ATOM  10518  N   THR A 672      16.326   6.446 -36.327  1.00  1.230          N  
ATOM  10519  CA  THR A 672      17.343   6.784 -37.313  1.00  1.280          C  
ATOM  10520  C   THR A 672      17.545   8.309 -37.378  1.00  1.290          C  
ATOM  10521  O   THR A 672      18.116   8.850 -38.330  1.00  1.580          O  
ATOM  10522  CB  THR A 672      16.971   6.166 -38.669  1.00  1.770          C  
ATOM  10523  OG1 THR A 672      15.679   6.599 -39.030  1.00  1.770          O  
ATOM  10524  CG2 THR A 672      16.960   4.656 -38.590  1.00  1.770          C  
ATOM  10525  H   THR A 672      15.409   6.861 -36.498  1.00  1.480          H  
ATOM  10526  HA  THR A 672      18.288   6.342 -37.000  1.00  1.540          H  
ATOM  10527  HB  THR A 672      17.685   6.491 -39.423  1.00  2.130          H  
ATOM  10528  HG1 THR A 672      15.641   7.568 -39.039  1.00  2.130          H  
ATOM  10529 1HG2 THR A 672      16.685   4.250 -39.560  1.00  2.130          H  
ATOM  10530 2HG2 THR A 672      17.951   4.302 -38.310  1.00  2.130          H  
ATOM  10531 3HG2 THR A 672      16.238   4.331 -37.847  1.00  2.130          H  
ATOM  10532  N   ALA A 673      17.030   8.976 -36.345  1.00  1.480          N  
ATOM  10533  CA  ALA A 673      17.059  10.424 -36.115  1.00  1.560          C  
ATOM  10534  C   ALA A 673      18.172  10.779 -35.122  1.00  1.550          C  
ATOM  10535  O   ALA A 673      18.730   9.883 -34.457  1.00  1.640          O  
ATOM  10536  CB  ALA A 673      15.702  10.907 -35.604  1.00  2.150          C  
ATOM  10537  H   ALA A 673      16.579   8.401 -35.651  1.00  1.780          H  
ATOM  10538  HA  ALA A 673      17.279  10.923 -37.056  1.00  1.870          H  
ATOM  10539 1HB  ALA A 673      15.741  11.983 -35.464  1.00  2.580          H  
ATOM  10540 2HB  ALA A 673      14.930  10.669 -36.325  1.00  2.580          H  
ATOM  10541 3HB  ALA A 673      15.474  10.416 -34.656  1.00  2.580          H  
ATOM  10542  N   SER A 674      18.475  12.086 -35.003  1.00  1.610          N  
ATOM  10543  CA  SER A 674      19.473  12.565 -34.037  1.00  1.730          C  
ATOM  10544  C   SER A 674      18.978  13.765 -33.219  1.00  1.950          C  
ATOM  10545  O   SER A 674      18.107  14.524 -33.659  1.00  2.330          O  
ATOM  10546  CB  SER A 674      20.741  12.992 -34.763  1.00  2.370          C  
ATOM  10547  OG  SER A 674      20.508  14.103 -35.582  1.00  2.370          O  
ATOM  10548  H   SER A 674      18.020  12.770 -35.616  1.00  1.930          H  
ATOM  10549  HA  SER A 674      19.701  11.755 -33.348  1.00  2.080          H  
ATOM  10550 1HB  SER A 674      21.520  13.225 -34.038  1.00  2.850          H  
ATOM  10551 2HB  SER A 674      21.099  12.178 -35.375  1.00  2.850          H  
ATOM  10552  HG  SER A 674      21.352  14.306 -35.991  1.00  2.850          H  
ATOM  10553  N   CYS A 675      19.519  13.878 -31.993  1.00  2.050          N  
ATOM  10554  CA  CYS A 675      19.241  14.965 -31.023  1.00  2.250          C  
ATOM  10555  C   CYS A 675      20.236  15.055 -29.890  1.00  1.920          C  
ATOM  10556  O   CYS A 675      21.009  14.135 -29.682  1.00  1.750          O  
ATOM  10557  CB  CYS A 675      17.900  14.823 -30.318  1.00  3.070          C  
ATOM  10558  SG  CYS A 675      16.482  15.247 -31.221  1.00  3.070          S  
ATOM  10559  H   CYS A 675      20.229  13.172 -31.761  1.00  2.460          H  
ATOM  10560  HA  CYS A 675      19.250  15.910 -31.566  1.00  2.700          H  
ATOM  10561 1HB  CYS A 675      17.798  13.798 -29.977  1.00  3.680          H  
ATOM  10562 2HB  CYS A 675      17.892  15.438 -29.426  1.00  3.680          H  
ATOM  10563  N   SER A 676      20.174  16.144 -29.134  1.00  2.110          N  
ATOM  10564  CA  SER A 676      20.850  16.269 -27.847  1.00  2.030          C  
ATOM  10565  C   SER A 676      19.924  15.605 -26.810  1.00  2.020          C  
ATOM  10566  O   SER A 676      18.789  15.254 -27.135  1.00  2.150          O  
ATOM  10567  CB  SER A 676      21.088  17.726 -27.509  1.00  2.870          C  
ATOM  10568  OG  SER A 676      19.872  18.392 -27.286  1.00  2.870          O  
ATOM  10569  H   SER A 676      19.568  16.905 -29.414  1.00  2.530          H  
ATOM  10570  HA  SER A 676      21.804  15.739 -27.873  1.00  2.440          H  
ATOM  10571 1HB  SER A 676      21.712  17.796 -26.622  1.00  3.450          H  
ATOM  10572 2HB  SER A 676      21.625  18.203 -28.326  1.00  3.450          H  
ATOM  10573  HG  SER A 676      20.101  19.297 -27.054  1.00  3.450          H  
ATOM  10574  N   HIS A 677      20.373  15.420 -25.578  1.00  2.050          N  
ATOM  10575  CA  HIS A 677      19.500  14.860 -24.540  1.00  2.210          C  
ATOM  10576  C   HIS A 677      18.754  15.989 -23.831  1.00  2.300          C  
ATOM  10577  O   HIS A 677      19.354  16.863 -23.201  1.00  2.290          O  
ATOM  10578  CB  HIS A 677      20.312  13.986 -23.563  1.00  3.030          C  
ATOM  10579  CG  HIS A 677      19.572  13.296 -22.403  1.00  3.030          C  
ATOM  10580  ND1 HIS A 677      20.255  12.543 -21.449  1.00  3.030          N  
ATOM  10581  CD2 HIS A 677      18.267  13.289 -22.008  1.00  3.030          C  
ATOM  10582  CE1 HIS A 677      19.396  12.113 -20.533  1.00  3.030          C  
ATOM  10583  NE2 HIS A 677      18.199  12.561 -20.839  1.00  3.030          N  
ATOM  10584  H   HIS A 677      21.318  15.684 -25.345  1.00  2.460          H  
ATOM  10585  HA  HIS A 677      18.745  14.223 -24.994  1.00  2.650          H  
ATOM  10586 1HB  HIS A 677      20.838  13.220 -24.123  1.00  3.640          H  
ATOM  10587 2HB  HIS A 677      21.052  14.604 -23.107  1.00  3.640          H  
ATOM  10588  HD2 HIS A 677      17.427  13.778 -22.478  1.00  3.640          H  
ATOM  10589  HE1 HIS A 677      19.637  11.515 -19.653  1.00  3.640          H  
ATOM  10590  HE2 HIS A 677      17.334  12.419 -20.262  1.00  3.640          H  
ATOM  10591  N   ALA A 678      17.433  15.987 -24.023  1.00  2.700          N  
ATOM  10592  CA  ALA A 678      16.503  16.977 -23.494  1.00  2.900          C  
ATOM  10593  C   ALA A 678      16.512  16.954 -21.987  1.00  2.630          C  
ATOM  10594  O   ALA A 678      16.755  15.922 -21.377  1.00  2.930          O  
ATOM  10595  CB  ALA A 678      15.096  16.715 -23.989  1.00  3.980          C  
ATOM  10596  H   ALA A 678      17.058  15.236 -24.585  1.00  3.240          H  
ATOM  10597  HA  ALA A 678      16.828  17.964 -23.824  1.00  3.480          H  
ATOM  10598 1HB  ALA A 678      14.420  17.467 -23.589  1.00  4.780          H  
ATOM  10599 2HB  ALA A 678      15.076  16.747 -25.077  1.00  4.780          H  
ATOM  10600 3HB  ALA A 678      14.787  15.742 -23.652  1.00  4.780          H  
ATOM  10601  N   VAL A 679      16.224  18.080 -21.375  1.00  2.640          N  
ATOM  10602  CA  VAL A 679      16.196  18.105 -19.930  1.00  2.690          C  
ATOM  10603  C   VAL A 679      15.121  17.158 -19.413  1.00  2.390          C  
ATOM  10604  O   VAL A 679      13.963  17.269 -19.793  1.00  2.850          O  
ATOM  10605  CB  VAL A 679      15.867  19.544 -19.454  1.00  3.750          C  
ATOM  10606  CG1 VAL A 679      15.720  19.601 -17.939  1.00  3.750          C  
ATOM  10607  CG2 VAL A 679      16.934  20.519 -19.956  1.00  3.750          C  
ATOM  10608  H   VAL A 679      16.032  18.909 -21.915  1.00  3.170          H  
ATOM  10609  HA  VAL A 679      17.158  17.781 -19.552  1.00  3.230          H  
ATOM  10610  HB  VAL A 679      14.906  19.831 -19.861  1.00  4.500          H  
ATOM  10611 1HG1 VAL A 679      15.460  20.616 -17.644  1.00  4.500          H  
ATOM  10612 2HG1 VAL A 679      14.929  18.927 -17.608  1.00  4.500          H  
ATOM  10613 3HG1 VAL A 679      16.650  19.321 -17.467  1.00  4.500          H  
ATOM  10614 1HG2 VAL A 679      16.672  21.529 -19.639  1.00  4.500          H  
ATOM  10615 2HG2 VAL A 679      17.891  20.265 -19.552  1.00  4.500          H  
ATOM  10616 3HG2 VAL A 679      16.988  20.489 -21.039  1.00  4.500          H  
ATOM  10617  N   ASP A 680      15.513  16.251 -18.521  1.00  2.370          N  
ATOM  10618  CA  ASP A 680      14.599  15.288 -17.917  1.00  2.650          C  
ATOM  10619  C   ASP A 680      13.624  15.957 -16.959  1.00  2.280          C  
ATOM  10620  O   ASP A 680      13.976  16.932 -16.290  1.00  2.620          O  
ATOM  10621  CB  ASP A 680      15.355  14.226 -17.091  1.00  3.600          C  
ATOM  10622  CG  ASP A 680      16.161  13.162 -17.882  1.00  3.600          C  
ATOM  10623  OD1 ASP A 680      16.023  13.040 -19.077  1.00  3.600          O  
ATOM  10624  OD2 ASP A 680      16.892  12.438 -17.228  1.00  3.600          O  
ATOM  10625  H   ASP A 680      16.491  16.215 -18.282  1.00  2.840          H  
ATOM  10626  HA  ASP A 680      14.034  14.802 -18.713  1.00  3.180          H  
ATOM  10627 1HB  ASP A 680      16.055  14.746 -16.433  1.00  4.320          H  
ATOM  10628 2HB  ASP A 680      14.643  13.714 -16.433  1.00  4.320          H  
ATOM  10629  N   GLY A 681      12.437  15.384 -16.823  1.00  2.050          N  
ATOM  10630  CA  GLY A 681      11.506  15.821 -15.805  1.00  2.110          C  
ATOM  10631  C   GLY A 681      12.003  15.259 -14.478  1.00  2.020          C  
ATOM  10632  O   GLY A 681      12.679  14.224 -14.468  1.00  2.060          O  
ATOM  10633  H   GLY A 681      12.181  14.622 -17.428  1.00  2.460          H  
ATOM  10634 1HA  GLY A 681      11.470  16.905 -15.773  1.00  2.530          H  
ATOM  10635 2HA  GLY A 681      10.511  15.448 -16.029  1.00  2.530          H  
ATOM  10636  N   HIS A 682      11.617  15.875 -13.359  1.00  2.170          N  
ATOM  10637  CA  HIS A 682      12.086  15.409 -12.051  1.00  2.250          C  
ATOM  10638  C   HIS A 682      11.462  14.079 -11.648  1.00  2.090          C  
ATOM  10639  O   HIS A 682      12.014  13.358 -10.817  1.00  2.200          O  
ATOM  10640  CB  HIS A 682      11.865  16.451 -10.940  1.00  3.120          C  
ATOM  10641  CG  HIS A 682      10.450  16.724 -10.591  1.00  3.120          C  
ATOM  10642  ND1 HIS A 682       9.643  17.546 -11.335  1.00  3.120          N  
ATOM  10643  CD2 HIS A 682       9.711  16.277  -9.567  1.00  3.120          C  
ATOM  10644  CE1 HIS A 682       8.443  17.574 -10.790  1.00  3.120          C  
ATOM  10645  NE2 HIS A 682       8.446  16.803  -9.698  1.00  3.120          N  
ATOM  10646  H   HIS A 682      10.969  16.654 -13.442  1.00  2.600          H  
ATOM  10647  HA  HIS A 682      13.161  15.245 -12.109  1.00  2.700          H  
ATOM  10648 1HB  HIS A 682      12.366  16.114 -10.032  1.00  3.740          H  
ATOM  10649 2HB  HIS A 682      12.328  17.396 -11.227  1.00  3.740          H  
ATOM  10650  HD1 HIS A 682      10.019  18.383 -11.740  1.00  3.740          H  
ATOM  10651  HD2 HIS A 682       9.951  15.613  -8.738  1.00  3.740          H  
ATOM  10652  HE1 HIS A 682       7.659  18.174 -11.239  1.00  3.740          H  
ATOM  10653  N   GLN A 683      10.334  13.731 -12.264  1.00  1.950          N  
ATOM  10654  CA  GLN A 683       9.692  12.450 -11.978  1.00  1.900          C  
ATOM  10655  C   GLN A 683      10.122  11.316 -12.914  1.00  1.660          C  
ATOM  10656  O   GLN A 683       9.635  10.198 -12.757  1.00  1.680          O  
ATOM  10657  CB  GLN A 683       8.174  12.542 -12.083  1.00  2.680          C  
ATOM  10658  CG  GLN A 683       7.452  13.460 -11.114  1.00  2.680          C  
ATOM  10659  CD  GLN A 683       7.518  13.018  -9.687  1.00  2.680          C  
ATOM  10660  OE1 GLN A 683       7.347  11.831  -9.384  1.00  2.680          O  
ATOM  10661  NE2 GLN A 683       7.725  13.955  -8.786  1.00  2.680          N  
ATOM  10662  H   GLN A 683       9.893  14.398 -12.906  1.00  2.340          H  
ATOM  10663  HA  GLN A 683       9.959  12.155 -10.964  1.00  2.280          H  
ATOM  10664 1HB  GLN A 683       7.943  12.847 -13.077  1.00  3.220          H  
ATOM  10665 2HB  GLN A 683       7.745  11.547 -11.964  1.00  3.220          H  
ATOM  10666 1HG  GLN A 683       7.906  14.442 -11.179  1.00  3.220          H  
ATOM  10667 2HG  GLN A 683       6.404  13.514 -11.406  1.00  3.220          H  
ATOM  10668 1HE2 GLN A 683       7.766  13.719  -7.816  1.00  3.220          H  
ATOM  10669 2HE2 GLN A 683       7.851  14.938  -9.077  1.00  3.220          H  
ATOM  10670  N   ILE A 684      11.025  11.547 -13.882  1.00  1.510          N  
ATOM  10671  CA  ILE A 684      11.288  10.425 -14.784  1.00  1.390          C  
ATOM  10672  C   ILE A 684      12.001   9.319 -14.056  1.00  1.400          C  
ATOM  10673  O   ILE A 684      13.036   9.537 -13.433  1.00  1.460          O  
ATOM  10674  CB  ILE A 684      12.082  10.808 -16.061  1.00  1.990          C  
ATOM  10675  CG1 ILE A 684      11.246  11.768 -16.911  1.00  1.990          C  
ATOM  10676  CG2 ILE A 684      12.455   9.531 -16.883  1.00  1.990          C  
ATOM  10677  CD1 ILE A 684      11.997  12.377 -18.084  1.00  1.990          C  
ATOM  10678  H   ILE A 684      11.493  12.453 -13.981  1.00  1.810          H  
ATOM  10679  HA  ILE A 684      10.332  10.036 -15.123  1.00  1.670          H  
ATOM  10680  HB  ILE A 684      12.994  11.334 -15.775  1.00  2.390          H  
ATOM  10681 1HG1 ILE A 684      10.372  11.233 -17.289  1.00  2.390          H  
ATOM  10682 2HG1 ILE A 684      10.896  12.574 -16.263  1.00  2.390          H  
ATOM  10683 1HG2 ILE A 684      13.003   9.803 -17.763  1.00  2.390          H  
ATOM  10684 2HG2 ILE A 684      13.077   8.863 -16.290  1.00  2.390          H  
ATOM  10685 3HG2 ILE A 684      11.544   9.007 -17.181  1.00  2.390          H  
ATOM  10686 1HD1 ILE A 684      11.341  13.061 -18.628  1.00  2.390          H  
ATOM  10687 2HD1 ILE A 684      12.849  12.896 -17.719  1.00  2.390          H  
ATOM  10688 3HD1 ILE A 684      12.333  11.615 -18.755  1.00  2.390          H  
ATOM  10689  N   GLN A 685      11.428   8.124 -14.154  1.00  1.410          N  
ATOM  10690  CA  GLN A 685      11.936   6.942 -13.507  1.00  1.450          C  
ATOM  10691  C   GLN A 685      12.809   6.153 -14.456  1.00  1.370          C  
ATOM  10692  O   GLN A 685      13.864   5.624 -14.059  1.00  1.380          O  
ATOM  10693  CB  GLN A 685      10.766   6.070 -13.056  1.00  2.010          C  
ATOM  10694  CG  GLN A 685       9.911   6.696 -11.978  1.00  2.010          C  
ATOM  10695  CD  GLN A 685       8.706   5.845 -11.640  1.00  2.010          C  
ATOM  10696  OE1 GLN A 685       8.167   5.149 -12.509  1.00  2.010          O  
ATOM  10697  NE2 GLN A 685       8.277   5.885 -10.384  1.00  2.010          N  
ATOM  10698  H   GLN A 685      10.586   8.050 -14.718  1.00  1.690          H  
ATOM  10699  HA  GLN A 685      12.517   7.249 -12.654  1.00  1.740          H  
ATOM  10700 1HB  GLN A 685      10.124   5.855 -13.915  1.00  2.420          H  
ATOM  10701 2HB  GLN A 685      11.143   5.120 -12.681  1.00  2.420          H  
ATOM  10702 1HG  GLN A 685      10.515   6.828 -11.079  1.00  2.420          H  
ATOM  10703 2HG  GLN A 685       9.555   7.665 -12.331  1.00  2.420          H  
ATOM  10704 1HE2 GLN A 685       7.488   5.340 -10.106  1.00  2.420          H  
ATOM  10705 2HE2 GLN A 685       8.748   6.466  -9.715  1.00  2.420          H  
ATOM  10706  N   ILE A 686      12.324   6.052 -15.700  1.00  1.330          N  
ATOM  10707  CA  ILE A 686      13.001   5.291 -16.733  1.00  1.270          C  
ATOM  10708  C   ILE A 686      13.202   6.110 -17.989  1.00  1.200          C  
ATOM  10709  O   ILE A 686      12.219   6.527 -18.619  1.00  1.200          O  
ATOM  10710  CB  ILE A 686      12.179   4.040 -17.106  1.00  1.800          C  
ATOM  10711  CG1 ILE A 686      11.979   3.149 -15.849  1.00  1.800          C  
ATOM  10712  CG2 ILE A 686      12.832   3.274 -18.298  1.00  1.800          C  
ATOM  10713  CD1 ILE A 686      11.046   1.974 -16.037  1.00  1.800          C  
ATOM  10714  H   ILE A 686      11.444   6.532 -15.919  1.00  1.600          H  
ATOM  10715  HA  ILE A 686      13.980   4.998 -16.363  1.00  1.520          H  
ATOM  10716  HB  ILE A 686      11.210   4.366 -17.397  1.00  2.160          H  
ATOM  10717 1HG1 ILE A 686      12.939   2.792 -15.516  1.00  2.160          H  
ATOM  10718 2HG1 ILE A 686      11.551   3.754 -15.062  1.00  2.160          H  
ATOM  10719 1HG2 ILE A 686      12.224   2.422 -18.573  1.00  2.160          H  
ATOM  10720 2HG2 ILE A 686      12.916   3.926 -19.167  1.00  2.160          H  
ATOM  10721 3HG2 ILE A 686      13.820   2.928 -18.028  1.00  2.160          H  
ATOM  10722 1HD1 ILE A 686      10.965   1.437 -15.093  1.00  2.160          H  
ATOM  10723 2HD1 ILE A 686      10.063   2.327 -16.336  1.00  2.160          H  
ATOM  10724 3HD1 ILE A 686      11.427   1.300 -16.792  1.00  2.160          H  
ATOM  10725  N   GLN A 687      14.456   6.282 -18.406  1.00  1.170          N  
ATOM  10726  CA  GLN A 687      14.684   7.029 -19.642  1.00  1.130          C  
ATOM  10727  C   GLN A 687      15.532   6.213 -20.598  1.00  1.070          C  
ATOM  10728  O   GLN A 687      16.730   6.002 -20.342  1.00  1.170          O  
ATOM  10729  CB  GLN A 687      15.394   8.361 -19.377  1.00  1.600          C  
ATOM  10730  CG  GLN A 687      15.651   9.209 -20.638  1.00  1.600          C  
ATOM  10731  CD  GLN A 687      14.332   9.726 -21.248  1.00  1.600          C  
ATOM  10732  OE1 GLN A 687      13.585  10.403 -20.558  1.00  1.600          O  
ATOM  10733  NE2 GLN A 687      14.042   9.414 -22.503  1.00  1.600          N  
ATOM  10734  H   GLN A 687      15.243   5.916 -17.850  1.00  1.400          H  
ATOM  10735  HA  GLN A 687      13.727   7.220 -20.129  1.00  1.360          H  
ATOM  10736 1HB  GLN A 687      14.825   8.951 -18.686  1.00  1.920          H  
ATOM  10737 2HB  GLN A 687      16.360   8.166 -18.908  1.00  1.920          H  
ATOM  10738 1HG  GLN A 687      16.253  10.076 -20.357  1.00  1.920          H  
ATOM  10739 2HG  GLN A 687      16.175   8.619 -21.379  1.00  1.920          H  
ATOM  10740 1HE2 GLN A 687      13.190   9.735 -22.922  1.00  1.920          H  
ATOM  10741 2HE2 GLN A 687      14.656   8.841 -23.053  1.00  1.920          H  
ATOM  10742  N   SER A 688      14.940   5.830 -21.732  1.00  0.950          N  
ATOM  10743  CA  SER A 688      15.671   5.023 -22.703  1.00  0.920          C  
ATOM  10744  C   SER A 688      15.806   5.737 -24.047  1.00  0.920          C  
ATOM  10745  O   SER A 688      14.810   6.075 -24.699  1.00  0.960          O  
ATOM  10746  CB  SER A 688      14.992   3.687 -22.920  1.00  1.300          C  
ATOM  10747  OG  SER A 688      14.923   2.927 -21.749  1.00  1.300          O  
ATOM  10748  H   SER A 688      13.954   6.066 -21.901  1.00  1.140          H  
ATOM  10749  HA  SER A 688      16.675   4.850 -22.325  1.00  1.100          H  
ATOM  10750 1HB  SER A 688      14.012   3.842 -23.320  1.00  1.560          H  
ATOM  10751 2HB  SER A 688      15.554   3.134 -23.659  1.00  1.560          H  
ATOM  10752  HG  SER A 688      14.644   2.053 -22.033  1.00  1.560          H  
ATOM  10753  N   LEU A 689      17.053   5.997 -24.433  1.00  0.910          N  
ATOM  10754  CA  LEU A 689      17.384   6.714 -25.665  1.00  0.970          C  
ATOM  10755  C   LEU A 689      18.453   5.949 -26.452  1.00  0.950          C  
ATOM  10756  O   LEU A 689      19.365   6.576 -26.996  1.00  1.050          O  
ATOM  10757  CB  LEU A 689      17.956   8.109 -25.317  1.00  1.330          C  
ATOM  10758  CG  LEU A 689      17.045   9.094 -24.485  1.00  1.330          C  
ATOM  10759  CD1 LEU A 689      17.850  10.284 -23.969  1.00  1.330          C  
ATOM  10760  CD2 LEU A 689      15.943   9.598 -25.332  1.00  1.330          C  
ATOM  10761  H   LEU A 689      17.816   5.663 -23.832  1.00  1.090          H  
ATOM  10762  HA  LEU A 689      16.494   6.794 -26.288  1.00  1.160          H  
ATOM  10763 1HB  LEU A 689      18.870   7.971 -24.786  1.00  1.600          H  
ATOM  10764 2HB  LEU A 689      18.188   8.610 -26.257  1.00  1.600          H  
ATOM  10765  HG  LEU A 689      16.645   8.564 -23.637  1.00  1.600          H  
ATOM  10766 1HD1 LEU A 689      17.193  10.933 -23.391  1.00  1.600          H  
ATOM  10767 2HD1 LEU A 689      18.658   9.940 -23.333  1.00  1.600          H  
ATOM  10768 3HD1 LEU A 689      18.258  10.839 -24.804  1.00  1.600          H  
ATOM  10769 1HD2 LEU A 689      15.308  10.272 -24.763  1.00  1.600          H  
ATOM  10770 2HD2 LEU A 689      16.351  10.129 -26.186  1.00  1.600          H  
ATOM  10771 3HD2 LEU A 689      15.369   8.766 -25.661  1.00  1.600          H  
ATOM  10772  N   SER A 690      18.413   4.608 -26.428  1.00  0.890          N  
ATOM  10773  CA  SER A 690      19.458   3.823 -27.085  1.00  0.900          C  
ATOM  10774  C   SER A 690      19.242   3.696 -28.575  1.00  0.900          C  
ATOM  10775  O   SER A 690      18.137   3.923 -29.073  1.00  0.890          O  
ATOM  10776  CB  SER A 690      19.522   2.420 -26.507  1.00  1.260          C  
ATOM  10777  OG  SER A 690      18.391   1.696 -26.862  1.00  1.260          O  
ATOM  10778  H   SER A 690      17.619   4.105 -26.011  1.00  1.070          H  
ATOM  10779  HA  SER A 690      20.405   4.329 -26.914  1.00  1.080          H  
ATOM  10780 1HB  SER A 690      20.393   1.903 -26.878  1.00  1.510          H  
ATOM  10781 2HB  SER A 690      19.612   2.475 -25.444  1.00  1.510          H  
ATOM  10782  HG  SER A 690      17.671   2.043 -26.308  1.00  1.510          H  
ATOM  10783  N   LYS A 691      20.285   3.283 -29.289  1.00  0.940          N  
ATOM  10784  CA  LYS A 691      20.181   3.032 -30.724  1.00  0.970          C  
ATOM  10785  C   LYS A 691      19.535   4.249 -31.388  1.00  1.000          C  
ATOM  10786  O   LYS A 691      18.455   4.160 -31.980  1.00  1.010          O  
ATOM  10787  CB  LYS A 691      19.405   1.742 -30.975  1.00  1.350          C  
ATOM  10788  CG  LYS A 691      20.055   0.502 -30.375  1.00  1.350          C  
ATOM  10789  CD  LYS A 691      19.246  -0.743 -30.695  1.00  1.350          C  
ATOM  10790  CE  LYS A 691      19.835  -1.981 -30.040  1.00  1.350          C  
ATOM  10791  NZ  LYS A 691      19.020  -3.195 -30.329  1.00  1.350          N  
ATOM  10792  H   LYS A 691      21.167   3.152 -28.786  1.00  1.130          H  
ATOM  10793  HA  LYS A 691      21.182   2.919 -31.136  1.00  1.160          H  
ATOM  10794 1HB  LYS A 691      18.425   1.813 -30.536  1.00  1.620          H  
ATOM  10795 2HB  LYS A 691      19.285   1.586 -32.046  1.00  1.620          H  
ATOM  10796 1HG  LYS A 691      21.067   0.394 -30.764  1.00  1.620          H  
ATOM  10797 2HG  LYS A 691      20.111   0.621 -29.292  1.00  1.620          H  
ATOM  10798 1HD  LYS A 691      18.221  -0.604 -30.339  1.00  1.620          H  
ATOM  10799 2HD  LYS A 691      19.218  -0.889 -31.773  1.00  1.620          H  
ATOM  10800 1HE  LYS A 691      20.847  -2.137 -30.409  1.00  1.620          H  
ATOM  10801 2HE  LYS A 691      19.872  -1.829 -28.960  1.00  1.620          H  
ATOM  10802 1HZ  LYS A 691      19.435  -3.998 -29.877  1.00  1.620          H  
ATOM  10803 2HZ  LYS A 691      18.077  -3.060 -29.979  1.00  1.620          H  
ATOM  10804 3HZ  LYS A 691      18.988  -3.349 -31.326  1.00  1.620          H  
ATOM  10805  N   LYS A 692      20.176   5.386 -31.180  1.00  1.070          N  
ATOM  10806  CA  LYS A 692      19.734   6.706 -31.608  1.00  1.150          C  
ATOM  10807  C   LYS A 692      20.941   7.600 -31.660  1.00  1.290          C  
ATOM  10808  O   LYS A 692      21.754   7.548 -30.743  1.00  1.640          O  
ATOM  10809  CB  LYS A 692      18.709   7.248 -30.610  1.00  1.580          C  
ATOM  10810  CG  LYS A 692      18.136   8.627 -30.912  1.00  1.580          C  
ATOM  10811  CD  LYS A 692      17.033   8.947 -29.919  1.00  1.580          C  
ATOM  10812  CE  LYS A 692      16.500  10.351 -30.090  1.00  1.580          C  
ATOM  10813  NZ  LYS A 692      15.369  10.588 -29.184  1.00  1.580          N  
ATOM  10814  H   LYS A 692      21.089   5.286 -30.724  1.00  1.280          H  
ATOM  10815  HA  LYS A 692      19.298   6.641 -32.607  1.00  1.380          H  
ATOM  10816 1HB  LYS A 692      17.868   6.549 -30.544  1.00  1.890          H  
ATOM  10817 2HB  LYS A 692      19.167   7.288 -29.617  1.00  1.890          H  
ATOM  10818 1HG  LYS A 692      18.919   9.386 -30.832  1.00  1.890          H  
ATOM  10819 2HG  LYS A 692      17.729   8.647 -31.930  1.00  1.890          H  
ATOM  10820 1HD  LYS A 692      16.204   8.239 -30.062  1.00  1.890          H  
ATOM  10821 2HD  LYS A 692      17.414   8.828 -28.901  1.00  1.890          H  
ATOM  10822 1HE  LYS A 692      17.295  11.062 -29.854  1.00  1.890          H  
ATOM  10823 2HE  LYS A 692      16.175  10.508 -31.117  1.00  1.890          H  
ATOM  10824 1HZ  LYS A 692      15.012  11.531 -29.259  1.00  1.890          H  
ATOM  10825 2HZ  LYS A 692      14.643   9.926 -29.432  1.00  1.890          H  
ATOM  10826 3HZ  LYS A 692      15.668  10.437 -28.235  1.00  1.890          H  
ATOM  10827  N   ASP A 693      21.056   8.494 -32.634  1.00  1.400          N  
ATOM  10828  CA  ASP A 693      22.244   9.337 -32.649  1.00  1.560          C  
ATOM  10829  C   ASP A 693      22.076  10.494 -31.680  1.00  1.630          C  
ATOM  10830  O   ASP A 693      21.828  11.638 -32.079  1.00  1.910          O  
ATOM  10831  CB  ASP A 693      22.548   9.842 -34.053  1.00  2.120          C  
ATOM  10832  CG  ASP A 693      23.077   8.765 -35.033  1.00  2.120          C  
ATOM  10833  OD1 ASP A 693      23.532   7.721 -34.618  1.00  2.120          O  
ATOM  10834  OD2 ASP A 693      23.018   9.025 -36.211  1.00  2.120          O  
ATOM  10835  H   ASP A 693      20.339   8.613 -33.357  1.00  1.680          H  
ATOM  10836  HA  ASP A 693      23.099   8.743 -32.318  1.00  1.870          H  
ATOM  10837 1HB  ASP A 693      21.633  10.223 -34.471  1.00  2.540          H  
ATOM  10838 2HB  ASP A 693      23.264  10.660 -34.001  1.00  2.540          H  
ATOM  10839  N   LEU A 694      22.184  10.164 -30.403  1.00  1.490          N  
ATOM  10840  CA  LEU A 694      22.044  11.134 -29.345  1.00  1.610          C  
ATOM  10841  C   LEU A 694      23.427  11.795 -29.197  1.00  1.730          C  
ATOM  10842  O   LEU A 694      24.446  11.089 -29.215  1.00  1.730          O  
ATOM  10843  CB  LEU A 694      21.604  10.418 -28.058  1.00  2.210          C  
ATOM  10844  CG  LEU A 694      21.177  11.257 -26.855  1.00  2.210          C  
ATOM  10845  CD1 LEU A 694      19.856  11.973 -27.145  1.00  2.210          C  
ATOM  10846  CD2 LEU A 694      21.058  10.316 -25.658  1.00  2.210          C  
ATOM  10847  H   LEU A 694      22.334   9.177 -30.200  1.00  1.790          H  
ATOM  10848  HA  LEU A 694      21.308  11.864 -29.638  1.00  1.930          H  
ATOM  10849 1HB  LEU A 694      20.783   9.740 -28.304  1.00  2.650          H  
ATOM  10850 2HB  LEU A 694      22.429   9.822 -27.721  1.00  2.650          H  
ATOM  10851  HG  LEU A 694      21.906  12.029 -26.663  1.00  2.650          H  
ATOM  10852 1HD1 LEU A 694      19.573  12.547 -26.288  1.00  2.650          H  
ATOM  10853 2HD1 LEU A 694      19.953  12.636 -27.992  1.00  2.650          H  
ATOM  10854 3HD1 LEU A 694      19.082  11.236 -27.353  1.00  2.650          H  
ATOM  10855 1HD2 LEU A 694      20.761  10.873 -24.771  1.00  2.650          H  
ATOM  10856 2HD2 LEU A 694      20.322   9.563 -25.876  1.00  2.650          H  
ATOM  10857 3HD2 LEU A 694      22.007   9.828 -25.475  1.00  2.650          H  
ATOM  10858  N   LEU A 695      23.477  13.137 -29.125  1.00  1.870          N  
ATOM  10859  CA  LEU A 695      24.743  13.875 -29.005  1.00  2.020          C  
ATOM  10860  C   LEU A 695      24.822  15.028 -28.001  1.00  2.080          C  
ATOM  10861  O   LEU A 695      24.422  16.155 -28.298  1.00  2.240          O  
ATOM  10862  CB  LEU A 695      25.170  14.504 -30.342  1.00  2.770          C  
ATOM  10863  CG  LEU A 695      25.826  13.600 -31.398  1.00  2.770          C  
ATOM  10864  CD1 LEU A 695      24.767  13.018 -32.336  1.00  2.770          C  
ATOM  10865  CD2 LEU A 695      26.856  14.407 -32.158  1.00  2.770          C  
ATOM  10866  H   LEU A 695      22.600  13.643 -29.161  1.00  2.240          H  
ATOM  10867  HA  LEU A 695      25.495  13.152 -28.727  1.00  2.420          H  
ATOM  10868 1HB  LEU A 695      24.282  14.947 -30.798  1.00  3.320          H  
ATOM  10869 2HB  LEU A 695      25.871  15.310 -30.124  1.00  3.320          H  
ATOM  10870  HG  LEU A 695      26.324  12.776 -30.899  1.00  3.320          H  
ATOM  10871 1HD1 LEU A 695      25.237  12.376 -33.078  1.00  3.320          H  
ATOM  10872 2HD1 LEU A 695      24.079  12.448 -31.772  1.00  3.320          H  
ATOM  10873 3HD1 LEU A 695      24.239  13.819 -32.844  1.00  3.320          H  
ATOM  10874 1HD2 LEU A 695      27.344  13.771 -32.899  1.00  3.320          H  
ATOM  10875 2HD2 LEU A 695      26.366  15.241 -32.659  1.00  3.320          H  
ATOM  10876 3HD2 LEU A 695      27.604  14.787 -31.460  1.00  3.320          H  
ATOM  10877  N   CYS A 696      25.398  14.756 -26.847  1.00  2.270          N  
ATOM  10878  CA  CYS A 696      25.631  15.725 -25.793  1.00  2.420          C  
ATOM  10879  C   CYS A 696      26.556  15.028 -24.797  1.00  2.200          C  
ATOM  10880  O   CYS A 696      26.682  13.817 -24.890  1.00  2.200          O  
ATOM  10881  CB  CYS A 696      24.309  16.072 -25.128  1.00  3.330          C  
ATOM  10882  SG  CYS A 696      23.602  14.685 -24.325  1.00  3.330          S  
ATOM  10883  H   CYS A 696      25.645  13.795 -26.653  1.00  2.720          H  
ATOM  10884  HA  CYS A 696      26.111  16.610 -26.209  1.00  2.900          H  
ATOM  10885 1HB  CYS A 696      24.424  16.846 -24.397  1.00  3.990          H  
ATOM  10886 2HB  CYS A 696      23.608  16.428 -25.873  1.00  3.990          H  
ATOM  10887  HG  CYS A 696      24.484  14.681 -23.278  1.00  3.990          H  
ATOM  10888  N   PRO A 697      27.194  15.716 -23.853  1.00  2.340          N  
ATOM  10889  CA  PRO A 697      27.877  15.112 -22.724  1.00  2.400          C  
ATOM  10890  C   PRO A 697      26.797  14.507 -21.877  1.00  2.430          C  
ATOM  10891  O   PRO A 697      25.659  14.975 -21.966  1.00  2.570          O  
ATOM  10892  CB  PRO A 697      28.536  16.307 -22.029  1.00  3.600          C  
ATOM  10893  CG  PRO A 697      27.720  17.510 -22.476  1.00  3.600          C  
ATOM  10894  CD  PRO A 697      27.317  17.186 -23.909  1.00  3.600          C  
ATOM  10895  HA  PRO A 697      28.608  14.360 -23.054  1.00  2.880          H  
ATOM  10896 1HB  PRO A 697      28.482  16.153 -20.937  1.00  4.320          H  
ATOM  10897 2HB  PRO A 697      29.593  16.369 -22.275  1.00  4.320          H  
ATOM  10898 1HG  PRO A 697      26.855  17.642 -21.808  1.00  4.320          H  
ATOM  10899 2HG  PRO A 697      28.335  18.424 -22.401  1.00  4.320          H  
ATOM  10900 1HD  PRO A 697      26.392  17.695 -24.133  1.00  4.320          H  
ATOM  10901 2HD  PRO A 697      28.125  17.473 -24.604  1.00  4.320          H  
ATOM  10902  N   TYR A 698      27.089  13.506 -21.044  1.00  2.660          N  
ATOM  10903  CA  TYR A 698      25.998  13.078 -20.174  1.00  2.960          C  
ATOM  10904  C   TYR A 698      25.551  14.349 -19.466  1.00  2.910          C  
ATOM  10905  O   TYR A 698      26.383  15.118 -18.973  1.00  2.700          O  
ATOM  10906  CB  TYR A 698      26.418  12.038 -19.153  1.00  4.020          C  
ATOM  10907  CG  TYR A 698      25.258  11.503 -18.327  1.00  4.020          C  
ATOM  10908  CD1 TYR A 698      24.463  10.490 -18.831  1.00  4.020          C  
ATOM  10909  CD2 TYR A 698      24.969  12.037 -17.085  1.00  4.020          C  
ATOM  10910  CE1 TYR A 698      23.401  10.022 -18.093  1.00  4.020          C  
ATOM  10911  CE2 TYR A 698      23.912  11.571 -16.368  1.00  4.020          C  
ATOM  10912  CZ  TYR A 698      23.125  10.565 -16.872  1.00  4.020          C  
ATOM  10913  OH  TYR A 698      22.063  10.086 -16.152  1.00  4.020          O  
ATOM  10914  H   TYR A 698      28.025  13.073 -21.019  1.00  3.190          H  
ATOM  10915  HA  TYR A 698      25.167  12.703 -20.774  1.00  3.550          H  
ATOM  10916 1HB  TYR A 698      26.915  11.202 -19.654  1.00  4.830          H  
ATOM  10917 2HB  TYR A 698      27.116  12.494 -18.473  1.00  4.830          H  
ATOM  10918  HD1 TYR A 698      24.680  10.062 -19.810  1.00  4.830          H  
ATOM  10919  HD2 TYR A 698      25.566  12.824 -16.678  1.00  4.830          H  
ATOM  10920  HE1 TYR A 698      22.777   9.230 -18.468  1.00  4.830          H  
ATOM  10921  HE2 TYR A 698      23.694  11.998 -15.402  1.00  4.830          H  
ATOM  10922  HH  TYR A 698      22.052  10.491 -15.285  1.00  4.830          H  
ATOM  10923  N   LYS A 699      24.252  14.581 -19.450  1.00  3.420          N  
ATOM  10924  CA  LYS A 699      23.714  15.807 -18.901  1.00  3.640          C  
ATOM  10925  C   LYS A 699      23.549  15.888 -17.387  1.00  3.730          C  
ATOM  10926  O   LYS A 699      22.962  15.017 -16.740  1.00  4.140          O  
ATOM  10927  CB  LYS A 699      22.370  16.077 -19.569  1.00  5.010          C  
ATOM  10928  CG  LYS A 699      22.386  16.285 -21.083  1.00  5.010          C  
ATOM  10929  CD  LYS A 699      22.893  17.674 -21.534  1.00  5.010          C  
ATOM  10930  CE  LYS A 699      21.846  18.786 -21.270  1.00  5.010          C  
ATOM  10931  NZ  LYS A 699      22.246  20.104 -21.861  1.00  5.010          N  
ATOM  10932  H   LYS A 699      23.638  13.895 -19.867  1.00  4.100          H  
ATOM  10933  HA  LYS A 699      24.403  16.603 -19.182  1.00  4.370          H  
ATOM  10934 1HB  LYS A 699      21.726  15.215 -19.407  1.00  6.010          H  
ATOM  10935 2HB  LYS A 699      21.910  16.924 -19.115  1.00  6.010          H  
ATOM  10936 1HG  LYS A 699      23.017  15.523 -21.532  1.00  6.010          H  
ATOM  10937 2HG  LYS A 699      21.370  16.156 -21.454  1.00  6.010          H  
ATOM  10938 1HD  LYS A 699      23.832  17.916 -21.042  1.00  6.010          H  
ATOM  10939 2HD  LYS A 699      23.074  17.636 -22.603  1.00  6.010          H  
ATOM  10940 1HE  LYS A 699      20.888  18.479 -21.701  1.00  6.010          H  
ATOM  10941 2HE  LYS A 699      21.725  18.921 -20.203  1.00  6.010          H  
ATOM  10942 1HZ  LYS A 699      21.527  20.784 -21.661  1.00  6.010          H  
ATOM  10943 2HZ  LYS A 699      23.121  20.415 -21.465  1.00  6.010          H  
ATOM  10944 3HZ  LYS A 699      22.345  20.009 -22.861  1.00  6.010          H  
ATOM  10945  N   SER A 700      23.887  17.074 -16.876  1.00  3.700          N  
ATOM  10946  CA  SER A 700      23.788  17.492 -15.477  1.00  3.930          C  
ATOM  10947  C   SER A 700      22.349  17.599 -14.996  1.00  4.410          C  
ATOM  10948  O   SER A 700      22.084  17.721 -13.808  1.00  4.980          O  
ATOM  10949  CB  SER A 700      24.494  18.816 -15.294  1.00  5.410          C  
ATOM  10950  OG  SER A 700      23.850  19.826 -16.017  1.00  5.410          O  
ATOM  10951  H   SER A 700      24.322  17.739 -17.501  1.00  4.440          H  
ATOM  10952  HA  SER A 700      24.293  16.746 -14.863  1.00  4.720          H  
ATOM  10953 1HB  SER A 700      24.507  19.075 -14.231  1.00  6.490          H  
ATOM  10954 2HB  SER A 700      25.530  18.727 -15.621  1.00  6.490          H  
ATOM  10955  HG  SER A 700      24.331  20.639 -15.820  1.00  6.490          H  
ATOM  10956  N   VAL A 701      21.406  17.492 -15.921  1.00  4.570          N  
ATOM  10957  CA  VAL A 701      19.972  17.555 -15.638  1.00  5.350          C  
ATOM  10958  C   VAL A 701      19.577  16.405 -14.708  1.00  5.820          C  
ATOM  10959  O   VAL A 701      18.491  16.400 -14.141  1.00  6.490          O  
ATOM  10960  CB  VAL A 701      19.161  17.464 -16.947  1.00  7.180          C  
ATOM  10961  CG1 VAL A 701      19.608  18.604 -17.852  1.00  7.180          C  
ATOM  10962  CG2 VAL A 701      19.305  16.081 -17.596  1.00  7.180          C  
ATOM  10963  H   VAL A 701      21.730  17.380 -16.866  1.00  5.480          H  
ATOM  10964  HA  VAL A 701      19.753  18.503 -15.143  1.00  6.420          H  
ATOM  10965  HB  VAL A 701      18.108  17.630 -16.737  1.00  8.610          H  
ATOM  10966 1HG1 VAL A 701      19.057  18.580 -18.762  1.00  8.610          H  
ATOM  10967 2HG1 VAL A 701      19.442  19.556 -17.344  1.00  8.610          H  
ATOM  10968 3HG1 VAL A 701      20.650  18.512 -18.081  1.00  8.610          H  
ATOM  10969 1HG2 VAL A 701      18.729  16.045 -18.525  1.00  8.610          H  
ATOM  10970 2HG2 VAL A 701      20.319  15.888 -17.803  1.00  8.610          H  
ATOM  10971 3HG2 VAL A 701      18.935  15.307 -16.925  1.00  8.610          H  
ATOM  10972  N   CYS A 702      20.476  15.428 -14.566  1.00  5.810          N  
ATOM  10973  CA  CYS A 702      20.322  14.287 -13.692  1.00  6.640          C  
ATOM  10974  C   CYS A 702      20.278  14.647 -12.200  1.00  7.040          C  
ATOM  10975  O   CYS A 702      19.825  13.822 -11.397  1.00  7.740          O  
ATOM  10976  CB  CYS A 702      21.491  13.343 -13.932  1.00  8.960          C  
ATOM  10977  SG  CYS A 702      23.094  14.072 -13.476  1.00  8.960          S  
ATOM  10978  H   CYS A 702      21.330  15.481 -15.130  1.00  6.970          H  
ATOM  10979  HA  CYS A 702      19.406  13.794 -13.961  1.00  7.970          H  
ATOM  10980 1HB  CYS A 702      21.359  12.418 -13.369  1.00 10.760          H  
ATOM  10981 2HB  CYS A 702      21.527  13.091 -14.990  1.00 10.760          H  
ATOM  10982  HG  CYS A 702      23.098  13.710 -12.175  1.00 10.760          H  
ATOM  10983  N   GLU A 703      20.762  15.854 -11.861  1.00  6.880          N  
ATOM  10984  CA  GLU A 703      20.874  16.403 -10.507  1.00  7.580          C  
ATOM  10985  C   GLU A 703      19.530  16.632  -9.781  1.00  8.380          C  
ATOM  10986  O   GLU A 703      18.510  16.891 -10.418  1.00  8.770          O  
ATOM  10987  CB  GLU A 703      21.642  17.740 -10.565  1.00 10.330          C  
ATOM  10988  CG  GLU A 703      23.134  17.608 -10.882  1.00 10.330          C  
ATOM  10989  CD  GLU A 703      23.865  18.944 -10.984  1.00 10.330          C  
ATOM  10990  OE1 GLU A 703      23.262  19.949 -10.686  1.00 10.330          O  
ATOM  10991  OE2 GLU A 703      25.024  18.952 -11.375  1.00 10.330          O  
ATOM  10992  H   GLU A 703      21.107  16.448 -12.624  1.00  8.260          H  
ATOM  10993  HA  GLU A 703      21.477  15.690  -9.959  1.00  9.100          H  
ATOM  10994 1HB  GLU A 703      21.210  18.353 -11.356  1.00 12.400          H  
ATOM  10995 2HB  GLU A 703      21.524  18.295  -9.639  1.00 12.400          H  
ATOM  10996 1HG  GLU A 703      23.595  17.020 -10.089  1.00 12.400          H  
ATOM  10997 2HG  GLU A 703      23.245  17.059 -11.802  1.00 12.400          H  
ATOM  10998  N   PRO A 704      19.512  16.503  -8.437  1.00  8.880          N  
ATOM  10999  CA  PRO A 704      18.389  16.724  -7.532  1.00  9.790          C  
ATOM  11000  C   PRO A 704      18.022  18.185  -7.369  1.00 10.230          C  
ATOM  11001  O   PRO A 704      18.864  19.065  -7.551  1.00 10.870          O  
ATOM  11002  CB  PRO A 704      18.924  16.194  -6.209  1.00 14.680          C  
ATOM  11003  CG  PRO A 704      20.412  16.378  -6.310  1.00 14.680          C  
ATOM  11004  CD  PRO A 704      20.752  16.114  -7.727  1.00 14.680          C  
ATOM  11005  HA  PRO A 704      17.519  16.153  -7.877  1.00 11.750          H  
ATOM  11006 1HB  PRO A 704      18.487  16.778  -5.377  1.00 17.620          H  
ATOM  11007 2HB  PRO A 704      18.628  15.144  -6.040  1.00 17.620          H  
ATOM  11008 1HG  PRO A 704      20.693  17.386  -5.971  1.00 17.620          H  
ATOM  11009 2HG  PRO A 704      20.899  15.686  -5.657  1.00 17.620          H  
ATOM  11010 1HD  PRO A 704      21.603  16.747  -7.976  1.00 17.620          H  
ATOM  11011 2HD  PRO A 704      20.960  15.039  -7.855  1.00 17.620          H  
ATOM  11012  N   GLU A 705      16.781  18.429  -6.971  1.00 10.100          N  
ATOM  11013  CA  GLU A 705      16.314  19.770  -6.655  1.00 10.720          C  
ATOM  11014  C   GLU A 705      16.708  20.153  -5.227  1.00 11.050          C  
ATOM  11015  O   GLU A 705      16.863  19.289  -4.366  1.00 11.350          O  
ATOM  11016  CB  GLU A 705      14.801  19.869  -6.858  1.00 14.760          C  
ATOM  11017  CG  GLU A 705      14.365  19.671  -8.322  1.00 14.760          C  
ATOM  11018  CD  GLU A 705      12.883  19.825  -8.540  1.00 14.760          C  
ATOM  11019  OE1 GLU A 705      12.176  19.968  -7.573  1.00 14.760          O  
ATOM  11020  OE2 GLU A 705      12.462  19.805  -9.676  1.00 14.760          O  
ATOM  11021  H   GLU A 705      16.140  17.656  -6.860  1.00 12.120          H  
ATOM  11022  HA  GLU A 705      16.794  20.472  -7.337  1.00 12.860          H  
ATOM  11023 1HB  GLU A 705      14.301  19.118  -6.248  1.00 17.710          H  
ATOM  11024 2HB  GLU A 705      14.451  20.847  -6.526  1.00 17.710          H  
ATOM  11025 1HG  GLU A 705      14.888  20.397  -8.943  1.00 17.710          H  
ATOM  11026 2HG  GLU A 705      14.670  18.677  -8.647  1.00 17.710          H  
ATOM  11027  N   CYS A 706      16.812  21.454  -4.978  1.00 11.220          N  
ATOM  11028  CA  CYS A 706      17.177  22.016  -3.674  1.00 11.790          C  
ATOM  11029  C   CYS A 706      16.345  21.535  -2.495  1.00 12.320          C  
ATOM  11030  O   CYS A 706      15.114  21.507  -2.547  1.00 12.650          O  
ATOM  11031  CB  CYS A 706      17.055  23.541  -3.700  1.00 16.280          C  
ATOM  11032  SG  CYS A 706      17.516  24.371  -2.122  1.00 16.280          S  
ATOM  11033  H   CYS A 706      16.654  22.090  -5.745  1.00 13.460          H  
ATOM  11034  HA  CYS A 706      18.220  21.752  -3.479  1.00 14.150          H  
ATOM  11035 1HB  CYS A 706      17.681  23.946  -4.491  1.00 19.530          H  
ATOM  11036 2HB  CYS A 706      16.023  23.810  -3.924  1.00 19.530          H  
ATOM  11037  HG  CYS A 706      16.675  23.684  -1.279  1.00 19.530          H  
ATOM  11038  N   ILE A 707      17.049  21.224  -1.409  1.00 12.540          N  
ATOM  11039  CA  ILE A 707      16.452  20.796  -0.153  1.00 13.170          C  
ATOM  11040  C   ILE A 707      15.525  21.911   0.325  1.00 13.500          C  
ATOM  11041  O   ILE A 707      15.863  23.086   0.231  1.00 13.480          O  
ATOM  11042  CB  ILE A 707      17.570  20.541   0.904  1.00 18.190          C  
ATOM  11043  CG1 ILE A 707      17.060  19.751   2.137  1.00 18.190          C  
ATOM  11044  CG2 ILE A 707      18.208  21.857   1.365  1.00 18.190          C  
ATOM  11045  CD1 ILE A 707      16.829  18.254   1.916  1.00 18.190          C  
ATOM  11046  H   ILE A 707      18.073  21.245  -1.490  1.00 15.050          H  
ATOM  11047  HA  ILE A 707      15.874  19.893  -0.324  1.00 15.800          H  
ATOM  11048  HB  ILE A 707      18.335  19.953   0.439  1.00 21.820          H  
ATOM  11049 1HG1 ILE A 707      17.784  19.858   2.941  1.00 21.820          H  
ATOM  11050 2HG1 ILE A 707      16.126  20.193   2.460  1.00 21.820          H  
ATOM  11051 1HG2 ILE A 707      19.018  21.637   2.053  1.00 21.820          H  
ATOM  11052 2HG2 ILE A 707      18.606  22.388   0.497  1.00 21.820          H  
ATOM  11053 3HG2 ILE A 707      17.482  22.489   1.875  1.00 21.820          H  
ATOM  11054 1HD1 ILE A 707      16.475  17.800   2.845  1.00 21.820          H  
ATOM  11055 2HD1 ILE A 707      16.091  18.087   1.140  1.00 21.820          H  
ATOM  11056 3HD1 ILE A 707      17.760  17.777   1.632  1.00 21.820          H  
ATOM  11057  N   CYS A 708      14.352  21.536   0.839  1.00 13.960          N  
ATOM  11058  CA  CYS A 708      13.381  22.520   1.297  1.00 14.400          C  
ATOM  11059  C   CYS A 708      13.937  23.487   2.337  1.00 14.990          C  
ATOM  11060  O   CYS A 708      14.519  23.075   3.340  1.00 15.210          O  
ATOM  11061  CB  CYS A 708      12.176  21.802   1.921  1.00 19.980          C  
ATOM  11062  SG  CYS A 708      10.926  22.922   2.526  1.00 19.980          S  
ATOM  11063  H   CYS A 708      14.124  20.562   0.877  1.00 16.750          H  
ATOM  11064  HA  CYS A 708      13.039  23.090   0.442  1.00 17.280          H  
ATOM  11065 1HB  CYS A 708      11.718  21.152   1.179  1.00 23.980          H  
ATOM  11066 2HB  CYS A 708      12.508  21.184   2.748  1.00 23.980          H  
ATOM  11067  N   CYS A 709      13.720  24.777   2.096  1.00 15.400          N  
ATOM  11068  CA  CYS A 709      14.155  25.850   3.006  1.00 16.020          C  
ATOM  11069  C   CYS A 709      13.415  25.781   4.339  1.00 16.630          C  
ATOM  11070  O   CYS A 709      12.195  25.830   4.389  1.00 17.070          O  
ATOM  11071  CB  CYS A 709      13.899  27.213   2.394  1.00 22.180          C  
ATOM  11072  SG  CYS A 709      14.915  27.646   0.938  1.00 22.180          S  
ATOM  11073  H   CYS A 709      13.254  25.037   1.241  1.00 18.480          H  
ATOM  11074  HA  CYS A 709      15.220  25.726   3.184  1.00 19.220          H  
ATOM  11075 1HB  CYS A 709      12.852  27.290   2.113  1.00 26.620          H  
ATOM  11076 2HB  CYS A 709      14.077  27.965   3.157  1.00 26.620          H  
ATOM  11077  N   GLN A 710      14.193  25.858   5.419  1.00 16.800          N  
ATOM  11078  CA  GLN A 710      13.724  25.809   6.812  1.00 17.500          C  
ATOM  11079  C   GLN A 710      13.114  27.095   7.401  1.00 18.040          C  
ATOM  11080  O   GLN A 710      12.716  27.096   8.563  1.00 18.260          O  
ATOM  11081  CB  GLN A 710      14.878  25.365   7.724  1.00 24.220          C  
ATOM  11082  CG  GLN A 710      16.011  26.370   7.899  1.00 24.220          C  
ATOM  11083  CD  GLN A 710      17.143  25.842   8.736  1.00 24.220          C  
ATOM  11084  OE1 GLN A 710      16.995  24.789   9.387  1.00 24.220          O  
ATOM  11085  NE2 GLN A 710      18.265  26.570   8.735  1.00 24.220          N  
ATOM  11086  H   GLN A 710      15.188  25.851   5.260  1.00 20.160          H  
ATOM  11087  HA  GLN A 710      12.955  25.039   6.866  1.00 21.000          H  
ATOM  11088 1HB  GLN A 710      14.484  25.092   8.703  1.00 29.060          H  
ATOM  11089 2HB  GLN A 710      15.325  24.484   7.303  1.00 29.060          H  
ATOM  11090 1HG  GLN A 710      16.415  26.621   6.925  1.00 29.060          H  
ATOM  11091 2HG  GLN A 710      15.622  27.258   8.400  1.00 29.060          H  
ATOM  11092 1HE2 GLN A 710      19.062  26.310   9.289  1.00 29.060          H  
ATOM  11093 2HE2 GLN A 710      18.325  27.404   8.181  1.00 29.060          H  
ATOM  11094  N   TYR A 711      13.112  28.212   6.667  1.00 18.320          N  
ATOM  11095  CA  TYR A 711      12.630  29.455   7.283  1.00 19.010          C  
ATOM  11096  C   TYR A 711      11.850  30.398   6.348  1.00 19.680          C  
ATOM  11097  O   TYR A 711      11.975  30.374   5.127  1.00 20.160          O  
ATOM  11098  CB  TYR A 711      13.839  30.136   7.937  1.00 26.340          C  
ATOM  11099  CG  TYR A 711      14.912  30.611   6.983  1.00 26.340          C  
ATOM  11100  CD1 TYR A 711      15.018  31.926   6.678  1.00 26.340          C  
ATOM  11101  CD2 TYR A 711      15.770  29.708   6.391  1.00 26.340          C  
ATOM  11102  CE1 TYR A 711      16.003  32.357   5.806  1.00 26.340          C  
ATOM  11103  CE2 TYR A 711      16.731  30.120   5.519  1.00 26.340          C  
ATOM  11104  CZ  TYR A 711      16.854  31.444   5.228  1.00 26.340          C  
ATOM  11105  OH  TYR A 711      17.823  31.870   4.354  1.00 26.340          O  
ATOM  11106  H   TYR A 711      13.429  28.174   5.709  1.00 21.980          H  
ATOM  11107  HA  TYR A 711      11.941  29.178   8.085  1.00 22.810          H  
ATOM  11108 1HB  TYR A 711      13.503  31.000   8.502  1.00 31.610          H  
ATOM  11109 2HB  TYR A 711      14.297  29.453   8.653  1.00 31.610          H  
ATOM  11110  HD1 TYR A 711      14.349  32.632   7.142  1.00 31.610          H  
ATOM  11111  HD2 TYR A 711      15.688  28.680   6.611  1.00 31.610          H  
ATOM  11112  HE1 TYR A 711      16.106  33.415   5.576  1.00 31.610          H  
ATOM  11113  HE2 TYR A 711      17.400  29.393   5.062  1.00 31.610          H  
ATOM  11114  HH  TYR A 711      17.769  32.826   4.249  1.00 31.610          H  
ATOM  11115  N   GLY A 712      11.076  31.298   6.948  1.00 19.810          N  
ATOM  11116  CA  GLY A 712      10.186  32.216   6.226  1.00 20.560          C  
ATOM  11117  C   GLY A 712      10.851  33.396   5.543  1.00 20.530          C  
ATOM  11118  O   GLY A 712      10.206  34.132   4.799  1.00 20.800          O  
ATOM  11119  H   GLY A 712      11.062  31.316   7.955  1.00 23.770          H  
ATOM  11120 1HA  GLY A 712       9.629  31.646   5.481  1.00 24.670          H  
ATOM  11121 2HA  GLY A 712       9.444  32.594   6.930  1.00 24.670          H  
ATOM  11122  N   ASN A 713      12.132  33.578   5.790  1.00 20.320          N  
ATOM  11123  CA  ASN A 713      12.877  34.668   5.175  1.00 20.380          C  
ATOM  11124  C   ASN A 713      13.829  34.127   4.111  1.00 20.320          C  
ATOM  11125  O   ASN A 713      14.772  34.804   3.702  1.00 20.280          O  
ATOM  11126  CB  ASN A 713      13.627  35.469   6.226  1.00 28.510          C  
ATOM  11127  CG  ASN A 713      12.706  36.182   7.170  1.00 28.510          C  
ATOM  11128  OD1 ASN A 713      12.732  35.935   8.384  1.00 28.510          O  
ATOM  11129  ND2 ASN A 713      11.896  37.066   6.646  1.00 28.510          N  
ATOM  11130  H   ASN A 713      12.573  32.935   6.430  1.00 24.380          H  
ATOM  11131  HA  ASN A 713      12.177  35.329   4.666  1.00 24.460          H  
ATOM  11132 1HB  ASN A 713      14.285  34.832   6.798  1.00 34.210          H  
ATOM  11133 2HB  ASN A 713      14.248  36.213   5.730  1.00 34.210          H  
ATOM  11134 1HD2 ASN A 713      11.260  37.572   7.227  1.00 34.210          H  
ATOM  11135 2HD2 ASN A 713      11.910  37.235   5.660  1.00 34.210          H  
ATOM  11136  N   CYS A 714      13.589  32.890   3.692  1.00 20.450          N  
ATOM  11137  CA  CYS A 714      14.396  32.187   2.704  1.00 20.530          C  
ATOM  11138  C   CYS A 714      14.195  32.604   1.257  1.00 21.300          C  
ATOM  11139  O   CYS A 714      13.287  33.360   0.917  1.00 21.640          O  
ATOM  11140  CB  CYS A 714      14.101  30.722   2.781  1.00 28.710          C  
ATOM  11141  SG  CYS A 714      12.458  30.335   2.201  1.00 28.710          S  
ATOM  11142  H   CYS A 714      12.810  32.374   4.106  1.00 24.540          H  
ATOM  11143  HA  CYS A 714      15.443  32.352   2.946  1.00 24.640          H  
ATOM  11144 1HB  CYS A 714      14.819  30.190   2.189  1.00 34.450          H  
ATOM  11145 2HB  CYS A 714      14.189  30.376   3.803  1.00 34.450          H  
ATOM  11146  HG  CYS A 714      11.865  30.460   3.406  1.00 34.450          H  
ATOM  11147  N   ASP A 715      15.034  32.033   0.384  1.00 21.560          N  
ATOM  11148  CA  ASP A 715      14.995  32.284  -1.056  1.00 22.360          C  
ATOM  11149  C   ASP A 715      14.113  31.287  -1.819  1.00 22.420          C  
ATOM  11150  O   ASP A 715      14.085  31.283  -3.051  1.00 23.030          O  
ATOM  11151  CB  ASP A 715      16.412  32.209  -1.622  1.00 30.980          C  
ATOM  11152  CG  ASP A 715      17.330  33.323  -1.128  1.00 30.980          C  
ATOM  11153  OD1 ASP A 715      16.916  34.456  -1.073  1.00 30.980          O  
ATOM  11154  OD2 ASP A 715      18.439  33.011  -0.773  1.00 30.980          O  
ATOM  11155  H   ASP A 715      15.760  31.425   0.736  1.00 25.870          H  
ATOM  11156  HA  ASP A 715      14.597  33.287  -1.215  1.00 26.830          H  
ATOM  11157 1HB  ASP A 715      16.851  31.246  -1.358  1.00 37.180          H  
ATOM  11158 2HB  ASP A 715      16.368  32.256  -2.711  1.00 37.180          H  
ATOM  11159  N   CYS A 716      13.426  30.421  -1.094  1.00 21.810          N  
ATOM  11160  CA  CYS A 716      12.541  29.432  -1.692  1.00 21.990          C  
ATOM  11161  C   CYS A 716      11.148  30.004  -1.913  1.00 22.340          C  
ATOM  11162  O   CYS A 716      10.786  31.060  -1.395  1.00 22.090          O  
ATOM  11163  CB  CYS A 716      12.393  28.160  -0.847  1.00 30.710          C  
ATOM  11164  SG  CYS A 716      13.864  27.051  -0.698  1.00 30.710          S  
ATOM  11165  H   CYS A 716      13.486  30.484  -0.087  1.00 26.170          H  
ATOM  11166  HA  CYS A 716      12.951  29.145  -2.659  1.00 26.390          H  
ATOM  11167 1HB  CYS A 716      12.066  28.424   0.139  1.00 36.860          H  
ATOM  11168 2HB  CYS A 716      11.593  27.578  -1.275  1.00 36.860          H  
ATOM  11169  N   LYS A 717      10.361  29.300  -2.715  1.00 23.020          N  
ATOM  11170  CA  LYS A 717       8.979  29.679  -2.968  1.00 23.500          C  
ATOM  11171  C   LYS A 717       8.081  29.125  -1.864  1.00 23.400          C  
ATOM  11172  O   LYS A 717       8.527  28.320  -1.045  1.00 23.390          O  
ATOM  11173  CB  LYS A 717       8.527  29.206  -4.351  1.00 32.710          C  
ATOM  11174  CG  LYS A 717       9.249  29.878  -5.501  1.00 32.710          C  
ATOM  11175  CD  LYS A 717       8.727  29.381  -6.846  1.00 32.710          C  
ATOM  11176  CE  LYS A 717       9.445  30.063  -8.009  1.00 32.710          C  
ATOM  11177  NZ  LYS A 717       8.954  29.576  -9.332  1.00 32.710          N  
ATOM  11178  H   LYS A 717      10.727  28.458  -3.136  1.00 27.620          H  
ATOM  11179  HA  LYS A 717       8.906  30.768  -2.940  1.00 28.200          H  
ATOM  11180 1HB  LYS A 717       8.706  28.149  -4.453  1.00 39.250          H  
ATOM  11181 2HB  LYS A 717       7.459  29.374  -4.475  1.00 39.250          H  
ATOM  11182 1HG  LYS A 717       9.100  30.957  -5.434  1.00 39.250          H  
ATOM  11183 2HG  LYS A 717      10.317  29.675  -5.427  1.00 39.250          H  
ATOM  11184 1HD  LYS A 717       8.876  28.303  -6.921  1.00 39.250          H  
ATOM  11185 2HD  LYS A 717       7.660  29.590  -6.921  1.00 39.250          H  
ATOM  11186 1HE  LYS A 717       9.283  31.138  -7.946  1.00 39.250          H  
ATOM  11187 2HE  LYS A 717      10.513  29.862  -7.934  1.00 39.250          H  
ATOM  11188 1HZ  LYS A 717       9.454  30.051 -10.071  1.00 39.250          H  
ATOM  11189 2HZ  LYS A 717       9.111  28.581  -9.406  1.00 39.250          H  
ATOM  11190 3HZ  LYS A 717       7.966  29.768  -9.419  1.00 39.250          H  
ATOM  11191  N   SER A 718       6.798  29.502  -1.890  1.00 23.450          N  
ATOM  11192  CA  SER A 718       5.782  29.125  -0.888  1.00 23.520          C  
ATOM  11193  C   SER A 718       5.573  27.619  -0.742  1.00 22.960          C  
ATOM  11194  O   SER A 718       4.982  27.146   0.232  1.00 23.080          O  
ATOM  11195  CB  SER A 718       4.464  29.776  -1.246  1.00 32.900          C  
ATOM  11196  OG  SER A 718       3.960  29.255  -2.443  1.00 32.900          O  
ATOM  11197  H   SER A 718       6.498  30.134  -2.620  1.00 28.140          H  
ATOM  11198  HA  SER A 718       6.110  29.513   0.077  1.00 28.220          H  
ATOM  11199 1HB  SER A 718       3.747  29.610  -0.443  1.00 39.480          H  
ATOM  11200 2HB  SER A 718       4.604  30.853  -1.343  1.00 39.480          H  
ATOM  11201  HG  SER A 718       3.146  29.738  -2.622  1.00 39.480          H  
ATOM  11202  N   VAL A 719       6.080  26.875  -1.710  1.00 22.470          N  
ATOM  11203  CA  VAL A 719       6.042  25.422  -1.759  1.00 21.980          C  
ATOM  11204  C   VAL A 719       6.874  24.810  -0.616  1.00 21.460          C  
ATOM  11205  O   VAL A 719       6.746  23.620  -0.326  1.00 21.340          O  
ATOM  11206  CB  VAL A 719       6.581  24.929  -3.119  1.00 30.970          C  
ATOM  11207  CG1 VAL A 719       5.722  25.506  -4.247  1.00 30.970          C  
ATOM  11208  CG2 VAL A 719       8.049  25.332  -3.279  1.00 30.970          C  
ATOM  11209  H   VAL A 719       6.524  27.385  -2.453  1.00 26.960          H  
ATOM  11210  HA  VAL A 719       5.005  25.100  -1.649  1.00 26.380          H  
ATOM  11211  HB  VAL A 719       6.496  23.845  -3.169  1.00 37.160          H  
ATOM  11212 1HG1 VAL A 719       6.087  25.140  -5.208  1.00 37.160          H  
ATOM  11213 2HG1 VAL A 719       4.688  25.188  -4.108  1.00 37.160          H  
ATOM  11214 3HG1 VAL A 719       5.767  26.592  -4.236  1.00 37.160          H  
ATOM  11215 1HG2 VAL A 719       8.421  24.981  -4.238  1.00 37.160          H  
ATOM  11216 2HG2 VAL A 719       8.143  26.394  -3.226  1.00 37.160          H  
ATOM  11217 3HG2 VAL A 719       8.639  24.888  -2.494  1.00 37.160          H  
ATOM  11218  N   CYS A 720       7.747  25.631  -0.008  1.00 21.260          N  
ATOM  11219  CA  CYS A 720       8.608  25.263   1.109  1.00 20.870          C  
ATOM  11220  C   CYS A 720       8.124  25.879   2.434  1.00 20.940          C  
ATOM  11221  O   CYS A 720       8.423  27.045   2.703  1.00 21.330          O  
ATOM  11222  CB  CYS A 720      10.030  25.747   0.844  1.00 29.370          C  
ATOM  11223  SG  CYS A 720      10.816  24.898  -0.522  1.00 29.370          S  
ATOM  11224  H   CYS A 720       7.807  26.595  -0.348  1.00 25.510          H  
ATOM  11225  HA  CYS A 720       8.641  24.186   1.153  1.00 25.040          H  
ATOM  11226 1HB  CYS A 720       9.999  26.811   0.604  1.00 35.250          H  
ATOM  11227 2HB  CYS A 720      10.644  25.639   1.736  1.00 35.250          H  
ATOM  11228  HG  CYS A 720      10.713  23.690   0.035  1.00 35.250          H  
ATOM  11229  N   PRO A 721       7.346  25.143   3.254  1.00 20.690          N  
ATOM  11230  CA  PRO A 721       6.733  25.593   4.490  1.00 20.830          C  
ATOM  11231  C   PRO A 721       7.713  25.705   5.649  1.00 20.620          C  
ATOM  11232  O   PRO A 721       8.727  25.016   5.691  1.00 20.150          O  
ATOM  11233  CB  PRO A 721       5.707  24.490   4.775  1.00 31.240          C  
ATOM  11234  CG  PRO A 721       6.316  23.251   4.178  1.00 31.240          C  
ATOM  11235  CD  PRO A 721       7.030  23.730   2.932  1.00 31.240          C  
ATOM  11236  HA  PRO A 721       6.235  26.557   4.310  1.00 25.000          H  
ATOM  11237 1HB  PRO A 721       5.530  24.406   5.852  1.00 37.490          H  
ATOM  11238 2HB  PRO A 721       4.745  24.751   4.310  1.00 37.490          H  
ATOM  11239 1HG  PRO A 721       7.017  22.783   4.894  1.00 37.490          H  
ATOM  11240 2HG  PRO A 721       5.539  22.505   3.962  1.00 37.490          H  
ATOM  11241 1HD  PRO A 721       7.922  23.125   2.821  1.00 37.490          H  
ATOM  11242 2HD  PRO A 721       6.364  23.662   2.068  1.00 37.490          H  
ATOM  11243  N   ALA A 722       7.309  26.471   6.660  1.00 21.080          N  
ATOM  11244  CA  ALA A 722       8.022  26.621   7.937  1.00 21.070          C  
ATOM  11245  C   ALA A 722       8.413  25.284   8.556  1.00 20.480          C  
ATOM  11246  O   ALA A 722       9.421  25.174   9.249  1.00 20.350          O  
ATOM  11247  CB  ALA A 722       7.148  27.361   8.929  1.00 29.500          C  
ATOM  11248  H   ALA A 722       6.467  27.017   6.530  1.00 25.300          H  
ATOM  11249  HA  ALA A 722       8.933  27.192   7.752  1.00 25.280          H  
ATOM  11250 1HB  ALA A 722       7.692  27.491   9.862  1.00 35.400          H  
ATOM  11251 2HB  ALA A 722       6.888  28.337   8.528  1.00 35.400          H  
ATOM  11252 3HB  ALA A 722       6.244  26.788   9.116  1.00 35.400          H  
ATOM  11253  N   ASN A 723       7.613  24.264   8.304  1.00 20.200          N  
ATOM  11254  CA  ASN A 723       7.776  22.930   8.862  1.00 19.740          C  
ATOM  11255  C   ASN A 723       8.998  22.166   8.325  1.00 18.990          C  
ATOM  11256  O   ASN A 723       9.225  21.023   8.737  1.00 18.810          O  
ATOM  11257  CB  ASN A 723       6.517  22.136   8.589  1.00 27.820          C  
ATOM  11258  CG  ASN A 723       5.310  22.629   9.368  1.00 27.820          C  
ATOM  11259  OD1 ASN A 723       5.365  23.143  10.500  1.00 27.820          O  
ATOM  11260  ND2 ASN A 723       4.169  22.480   8.751  1.00 27.820          N  
ATOM  11261  H   ASN A 723       6.828  24.445   7.699  1.00 24.240          H  
ATOM  11262  HA  ASN A 723       7.920  23.020   9.936  1.00 23.690          H  
ATOM  11263 1HB  ASN A 723       6.290  22.186   7.522  1.00 33.380          H  
ATOM  11264 2HB  ASN A 723       6.690  21.088   8.836  1.00 33.380          H  
ATOM  11265 1HD2 ASN A 723       3.321  22.780   9.191  1.00 33.380          H  
ATOM  11266 2HD2 ASN A 723       4.138  22.064   7.841  1.00 33.380          H  
ATOM  11267  N   CYS A 724       9.748  22.749   7.380  1.00 18.690          N  
ATOM  11268  CA  CYS A 724      10.966  22.125   6.879  1.00 18.100          C  
ATOM  11269  C   CYS A 724      12.126  22.214   7.867  1.00 18.390          C  
ATOM  11270  O   CYS A 724      12.266  23.144   8.652  1.00 18.160          O  
ATOM  11271  CB  CYS A 724      11.353  22.664   5.515  1.00 25.580          C  
ATOM  11272  SG  CYS A 724      10.203  22.134   4.245  1.00 25.580          S  
ATOM  11273  H   CYS A 724       9.489  23.670   7.010  1.00 22.430          H  
ATOM  11274  HA  CYS A 724      10.754  21.071   6.724  1.00 21.720          H  
ATOM  11275 1HB  CYS A 724      11.339  23.752   5.540  1.00 30.690          H  
ATOM  11276 2HB  CYS A 724      12.365  22.345   5.248  1.00 30.690          H  
ATOM  11277  N   ARG A 725      12.932  21.184   7.813  1.00 18.980          N  
ATOM  11278  CA  ARG A 725      14.093  20.904   8.641  1.00 19.510          C  
ATOM  11279  C   ARG A 725      15.345  21.542   7.998  1.00 19.250          C  
ATOM  11280  O   ARG A 725      15.198  22.127   6.927  1.00 19.570          O  
ATOM  11281  CB  ARG A 725      14.115  19.381   8.804  1.00 27.100          C  
ATOM  11282  CG  ARG A 725      13.157  18.802   9.873  1.00 27.100          C  
ATOM  11283  CD  ARG A 725      11.731  18.669   9.388  1.00 27.100          C  
ATOM  11284  NE  ARG A 725      11.606  17.685   8.296  1.00 27.100          N  
ATOM  11285  CZ  ARG A 725      10.577  17.610   7.409  1.00 27.100          C  
ATOM  11286  NH1 ARG A 725       9.576  18.477   7.448  1.00 27.100          N  
ATOM  11287  NH2 ARG A 725      10.577  16.649   6.481  1.00 27.100          N  
ATOM  11288  H   ARG A 725      12.711  20.495   7.108  1.00 22.780          H  
ATOM  11289  HA  ARG A 725      13.933  21.361   9.616  1.00 23.410          H  
ATOM  11290 1HB  ARG A 725      13.816  18.949   7.873  1.00 32.520          H  
ATOM  11291 2HB  ARG A 725      15.032  19.001   9.025  1.00 32.520          H  
ATOM  11292 1HG  ARG A 725      13.513  17.808  10.167  1.00 32.520          H  
ATOM  11293 2HG  ARG A 725      13.157  19.456  10.748  1.00 32.520          H  
ATOM  11294 1HD  ARG A 725      11.123  18.318  10.224  1.00 32.520          H  
ATOM  11295 2HD  ARG A 725      11.338  19.609   9.069  1.00 32.520          H  
ATOM  11296  HE  ARG A 725      12.339  16.994   8.213  1.00 32.520          H  
ATOM  11297 1HH1 ARG A 725       9.547  19.241   8.147  1.00 32.520          H  
ATOM  11298 2HH1 ARG A 725       8.820  18.404   6.784  1.00 32.520          H  
ATOM  11299 1HH2 ARG A 725      11.332  15.976   6.440  1.00 32.520          H  
ATOM  11300 2HH2 ARG A 725       9.817  16.586   5.817  1.00 32.520          H  
ATOM  11301  N   CYS A 726      16.561  21.506   8.612  1.00 18.800          N  
ATOM  11302  CA  CYS A 726      16.940  20.815   9.851  1.00 18.930          C  
ATOM  11303  C   CYS A 726      17.935  21.453  10.828  1.00 18.350          C  
ATOM  11304  O   CYS A 726      18.417  20.731  11.695  1.00 18.560          O  
ATOM  11305  CB  CYS A 726      17.654  19.556   9.443  1.00 26.450          C  
ATOM  11306  SG  CYS A 726      19.112  19.967   8.498  1.00 26.450          S  
ATOM  11307  H   CYS A 726      17.304  22.004   8.145  1.00 22.560          H  
ATOM  11308  HA  CYS A 726      16.035  20.600  10.412  1.00 22.720          H  
ATOM  11309 1HB  CYS A 726      17.923  18.964  10.308  1.00 31.740          H  
ATOM  11310 2HB  CYS A 726      17.062  18.968   8.844  1.00 31.740          H  
ATOM  11311  HG  CYS A 726      19.631  18.721   8.445  1.00 31.740          H  
ATOM  11312  N   PHE A 727      18.289  22.731  10.733  1.00 17.730          N  
ATOM  11313  CA  PHE A 727      19.374  23.193  11.610  1.00 17.260          C  
ATOM  11314  C   PHE A 727      18.969  24.060  12.793  1.00 17.630          C  
ATOM  11315  O   PHE A 727      19.827  24.557  13.523  1.00 17.700          O  
ATOM  11316  CB  PHE A 727      20.422  23.931  10.780  1.00 24.350          C  
ATOM  11317  CG  PHE A 727      21.083  23.056   9.725  1.00 24.350          C  
ATOM  11318  CD1 PHE A 727      20.822  23.239   8.367  1.00 24.350          C  
ATOM  11319  CD2 PHE A 727      21.952  22.042  10.094  1.00 24.350          C  
ATOM  11320  CE1 PHE A 727      21.432  22.431   7.417  1.00 24.350          C  
ATOM  11321  CE2 PHE A 727      22.554  21.235   9.147  1.00 24.350          C  
ATOM  11322  CZ  PHE A 727      22.295  21.432   7.813  1.00 24.350          C  
ATOM  11323  H   PHE A 727      17.861  23.376  10.069  1.00 21.280          H  
ATOM  11324  HA  PHE A 727      19.865  22.314  12.022  1.00 20.710          H  
ATOM  11325 1HB  PHE A 727      19.964  24.778  10.290  1.00 29.220          H  
ATOM  11326 2HB  PHE A 727      21.201  24.319  11.438  1.00 29.220          H  
ATOM  11327  HD1 PHE A 727      20.138  24.028   8.052  1.00 29.220          H  
ATOM  11328  HD2 PHE A 727      22.159  21.889  11.148  1.00 29.220          H  
ATOM  11329  HE1 PHE A 727      21.228  22.583   6.358  1.00 29.220          H  
ATOM  11330  HE2 PHE A 727      23.235  20.444   9.453  1.00 29.220          H  
ATOM  11331  HZ  PHE A 727      22.769  20.802   7.072  1.00 29.220          H  
ATOM  11332  N   ARG A 728      17.674  24.173  13.057  1.00 18.010          N  
ATOM  11333  CA  ARG A 728      17.200  25.041  14.132  1.00 18.530          C  
ATOM  11334  C   ARG A 728      17.818  24.727  15.498  1.00 18.740          C  
ATOM  11335  O   ARG A 728      18.058  25.644  16.290  1.00 18.880          O  
ATOM  11336  CB  ARG A 728      15.680  24.991  14.222  1.00 25.730          C  
ATOM  11337  CG  ARG A 728      15.061  25.890  15.288  1.00 25.730          C  
ATOM  11338  CD  ARG A 728      14.792  25.219  16.588  1.00 25.730          C  
ATOM  11339  NE  ARG A 728      14.280  26.169  17.547  1.00 25.730          N  
ATOM  11340  CZ  ARG A 728      15.050  27.012  18.284  1.00 25.730          C  
ATOM  11341  NH1 ARG A 728      16.375  27.024  18.153  1.00 25.730          N  
ATOM  11342  NH2 ARG A 728      14.468  27.840  19.141  1.00 25.730          N  
ATOM  11343  H   ARG A 728      17.016  23.697  12.453  1.00 21.610          H  
ATOM  11344  HA  ARG A 728      17.469  26.061  13.865  1.00 22.240          H  
ATOM  11345 1HB  ARG A 728      15.279  25.312  13.274  1.00 30.880          H  
ATOM  11346 2HB  ARG A 728      15.346  23.967  14.399  1.00 30.880          H  
ATOM  11347 1HG  ARG A 728      15.733  26.687  15.485  1.00 30.880          H  
ATOM  11348 2HG  ARG A 728      14.128  26.304  14.924  1.00 30.880          H  
ATOM  11349 1HD  ARG A 728      14.023  24.464  16.423  1.00 30.880          H  
ATOM  11350 2HD  ARG A 728      15.655  24.740  17.017  1.00 30.880          H  
ATOM  11351  HE  ARG A 728      13.278  26.203  17.684  1.00 30.880          H  
ATOM  11352 1HH1 ARG A 728      16.856  26.398  17.477  1.00 30.880          H  
ATOM  11353 2HH1 ARG A 728      16.934  27.658  18.704  1.00 30.880          H  
ATOM  11354 1HH2 ARG A 728      13.461  27.838  19.240  1.00 30.880          H  
ATOM  11355 2HH2 ARG A 728      15.027  28.474  19.692  1.00 30.880          H  
ATOM  11356  N   ASP A 729      18.141  23.459  15.758  1.00 18.890          N  
ATOM  11357  CA  ASP A 729      18.667  23.017  17.047  1.00 19.230          C  
ATOM  11358  C   ASP A 729      19.895  23.789  17.539  1.00 18.920          C  
ATOM  11359  O   ASP A 729      20.097  23.907  18.750  1.00 19.160          O  
ATOM  11360  CB  ASP A 729      19.063  21.539  16.969  1.00 26.790          C  
ATOM  11361  CG  ASP A 729      17.884  20.569  16.852  1.00 26.790          C  
ATOM  11362  OD1 ASP A 729      16.759  20.974  17.039  1.00 26.790          O  
ATOM  11363  OD2 ASP A 729      18.133  19.422  16.569  1.00 26.790          O  
ATOM  11364  H   ASP A 729      17.939  22.744  15.072  1.00 22.670          H  
ATOM  11365  HA  ASP A 729      17.876  23.133  17.788  1.00 23.080          H  
ATOM  11366 1HB  ASP A 729      19.724  21.390  16.110  1.00 32.140          H  
ATOM  11367 2HB  ASP A 729      19.634  21.279  17.861  1.00 32.140          H  
ATOM  11368  N   ASP A 730      20.744  24.286  16.637  1.00 18.540          N  
ATOM  11369  CA  ASP A 730      21.929  25.007  17.079  1.00 18.400          C  
ATOM  11370  C   ASP A 730      22.181  26.224  16.201  1.00 18.330          C  
ATOM  11371  O   ASP A 730      23.311  26.709  16.079  1.00 18.510          O  
ATOM  11372  CB  ASP A 730      23.139  24.067  17.164  1.00 25.820          C  
ATOM  11373  CG  ASP A 730      23.574  23.423  15.836  1.00 25.820          C  
ATOM  11374  OD1 ASP A 730      23.077  23.772  14.796  1.00 25.820          O  
ATOM  11375  OD2 ASP A 730      24.399  22.514  15.901  1.00 25.820          O  
ATOM  11376  H   ASP A 730      20.591  24.190  15.622  1.00 22.250          H  
ATOM  11377  HA  ASP A 730      21.744  25.376  18.086  1.00 22.080          H  
ATOM  11378 1HB  ASP A 730      23.986  24.625  17.566  1.00 30.980          H  
ATOM  11379 2HB  ASP A 730      22.913  23.273  17.879  1.00 30.980          H  
ATOM  11380  N   GLN A 731      21.104  26.723  15.600  1.00 18.180          N  
ATOM  11381  CA  GLN A 731      21.171  27.860  14.696  1.00 18.240          C  
ATOM  11382  C   GLN A 731      21.211  29.177  15.458  1.00 17.990          C  
ATOM  11383  O   GLN A 731      20.301  29.499  16.213  1.00 18.000          O  
ATOM  11384  CB  GLN A 731      19.951  27.818  13.790  1.00 25.510          C  
ATOM  11385  CG  GLN A 731      19.770  28.916  12.786  1.00 25.510          C  
ATOM  11386  CD  GLN A 731      20.753  28.848  11.640  1.00 25.510          C  
ATOM  11387  OE1 GLN A 731      20.891  27.793  11.013  1.00 25.510          O  
ATOM  11388  NE2 GLN A 731      21.422  29.950  11.332  1.00 25.510          N  
ATOM  11389  H   GLN A 731      20.195  26.292  15.795  1.00 21.820          H  
ATOM  11390  HA  GLN A 731      22.076  27.772  14.095  1.00 21.890          H  
ATOM  11391 1HB  GLN A 731      19.998  26.916  13.206  1.00 30.610          H  
ATOM  11392 2HB  GLN A 731      19.085  27.743  14.396  1.00 30.610          H  
ATOM  11393 1HG  GLN A 731      18.779  28.794  12.401  1.00 30.610          H  
ATOM  11394 2HG  GLN A 731      19.858  29.888  13.276  1.00 30.610          H  
ATOM  11395 1HE2 GLN A 731      22.073  29.946  10.567  1.00 30.610          H  
ATOM  11396 2HE2 GLN A 731      21.267  30.786  11.838  1.00 30.610          H  
ATOM  11397  N   PHE A 732      22.268  29.953  15.241  1.00 17.940          N  
ATOM  11398  CA  PHE A 732      22.450  31.236  15.920  1.00 17.870          C  
ATOM  11399  C   PHE A 732      21.375  32.292  15.651  1.00 18.000          C  
ATOM  11400  O   PHE A 732      20.830  32.899  16.572  1.00 18.210          O  
ATOM  11401  CB  PHE A 732      23.811  31.833  15.542  1.00 25.050          C  
ATOM  11402  CG  PHE A 732      24.016  33.226  16.050  1.00 25.050          C  
ATOM  11403  CD1 PHE A 732      24.339  33.467  17.373  1.00 25.050          C  
ATOM  11404  CD2 PHE A 732      23.877  34.312  15.188  1.00 25.050          C  
ATOM  11405  CE1 PHE A 732      24.515  34.758  17.825  1.00 25.050          C  
ATOM  11406  CE2 PHE A 732      24.050  35.594  15.637  1.00 25.050          C  
ATOM  11407  CZ  PHE A 732      24.369  35.819  16.958  1.00 25.050          C  
ATOM  11408  H   PHE A 732      22.985  29.614  14.614  1.00 21.530          H  
ATOM  11409  HA  PHE A 732      22.453  31.039  16.991  1.00 21.440          H  
ATOM  11410 1HB  PHE A 732      24.602  31.204  15.948  1.00 30.060          H  
ATOM  11411 2HB  PHE A 732      23.925  31.843  14.462  1.00 30.060          H  
ATOM  11412  HD1 PHE A 732      24.451  32.630  18.061  1.00 30.060          H  
ATOM  11413  HD2 PHE A 732      23.626  34.138  14.143  1.00 30.060          H  
ATOM  11414  HE1 PHE A 732      24.767  34.939  18.869  1.00 30.060          H  
ATOM  11415  HE2 PHE A 732      23.936  36.434  14.952  1.00 30.060          H  
ATOM  11416  HZ  PHE A 732      24.506  36.838  17.317  1.00 30.060          H  
ATOM  11417  N   ASN A 733      21.111  32.547  14.377  1.00 18.020          N  
ATOM  11418  CA  ASN A 733      20.210  33.618  13.981  1.00 18.220          C  
ATOM  11419  C   ASN A 733      18.764  33.463  14.441  1.00 17.930          C  
ATOM  11420  O   ASN A 733      18.119  32.431  14.217  1.00 18.050          O  
ATOM  11421  CB  ASN A 733      20.273  33.835  12.491  1.00 25.430          C  
ATOM  11422  CG  ASN A 733      19.468  35.052  12.069  1.00 25.430          C  
ATOM  11423  OD1 ASN A 733      18.215  35.019  12.033  1.00 25.430          O  
ATOM  11424  ND2 ASN A 733      20.163  36.124  11.751  1.00 25.430          N  
ATOM  11425  H   ASN A 733      21.576  31.999  13.678  1.00 21.620          H  
ATOM  11426  HA  ASN A 733      20.579  34.532  14.450  1.00 21.860          H  
ATOM  11427 1HB  ASN A 733      21.312  33.984  12.193  1.00 30.510          H  
ATOM  11428 2HB  ASN A 733      19.922  32.954  11.996  1.00 30.510          H  
ATOM  11429 1HD2 ASN A 733      19.695  36.963  11.460  1.00 30.510          H  
ATOM  11430 2HD2 ASN A 733      21.164  36.107  11.791  1.00 30.510          H  
ATOM  11431  N   ILE A 734      18.253  34.552  15.021  1.00 17.650          N  
ATOM  11432  CA  ILE A 734      16.906  34.644  15.554  1.00 17.460          C  
ATOM  11433  C   ILE A 734      15.797  34.458  14.540  1.00 17.230          C  
ATOM  11434  O   ILE A 734      14.812  33.801  14.851  1.00 17.150          O  
ATOM  11435  CB  ILE A 734      16.684  35.991  16.273  1.00 24.520          C  
ATOM  11436  CG1 ILE A 734      17.552  36.015  17.560  1.00 24.520          C  
ATOM  11437  CG2 ILE A 734      15.161  36.191  16.591  1.00 24.520          C  
ATOM  11438  CD1 ILE A 734      17.675  37.378  18.222  1.00 24.520          C  
ATOM  11439  H   ILE A 734      18.868  35.345  15.130  1.00 21.180          H  
ATOM  11440  HA  ILE A 734      16.804  33.868  16.307  1.00 20.950          H  
ATOM  11441  HB  ILE A 734      17.023  36.805  15.636  1.00 29.420          H  
ATOM  11442 1HG1 ILE A 734      17.120  35.321  18.281  1.00 29.420          H  
ATOM  11443 2HG1 ILE A 734      18.554  35.666  17.312  1.00 29.420          H  
ATOM  11444 1HG2 ILE A 734      15.010  37.137  17.097  1.00 29.420          H  
ATOM  11445 2HG2 ILE A 734      14.563  36.203  15.680  1.00 29.420          H  
ATOM  11446 3HG2 ILE A 734      14.816  35.379  17.233  1.00 29.420          H  
ATOM  11447 1HD1 ILE A 734      18.303  37.290  19.109  1.00 29.420          H  
ATOM  11448 2HD1 ILE A 734      18.132  38.081  17.525  1.00 29.420          H  
ATOM  11449 3HD1 ILE A 734      16.700  37.748  18.517  1.00 29.420          H  
ATOM  11450  N   ASN A 735      15.888  35.078  13.369  1.00 17.250          N  
ATOM  11451  CA  ASN A 735      14.799  34.959  12.414  1.00 17.210          C  
ATOM  11452  C   ASN A 735      14.767  33.573  11.809  1.00 16.900          C  
ATOM  11453  O   ASN A 735      13.698  33.031  11.494  1.00 17.030          O  
ATOM  11454  CB  ASN A 735      14.912  36.029  11.365  1.00 24.110          C  
ATOM  11455  CG  ASN A 735      14.544  37.376  11.915  1.00 24.110          C  
ATOM  11456  OD1 ASN A 735      13.713  37.521  12.835  1.00 24.110          O  
ATOM  11457  ND2 ASN A 735      15.156  38.389  11.371  1.00 24.110          N  
ATOM  11458  H   ASN A 735      16.739  35.569  13.113  1.00 20.700          H  
ATOM  11459  HA  ASN A 735      13.863  35.106  12.942  1.00 20.650          H  
ATOM  11460 1HB  ASN A 735      15.932  36.062  10.985  1.00 28.930          H  
ATOM  11461 2HB  ASN A 735      14.257  35.791  10.530  1.00 28.930          H  
ATOM  11462 1HD2 ASN A 735      14.963  39.319  11.687  1.00 28.930          H  
ATOM  11463 2HD2 ASN A 735      15.818  38.243  10.635  1.00 28.930          H  
ATOM  11464  N   ILE A 736      15.943  32.963  11.693  1.00 16.660          N  
ATOM  11465  CA  ILE A 736      15.984  31.638  11.100  1.00 16.500          C  
ATOM  11466  C   ILE A 736      15.252  30.670  12.033  1.00 16.740          C  
ATOM  11467  O   ILE A 736      14.450  29.854  11.574  1.00 16.880          O  
ATOM  11468  CB  ILE A 736      17.419  31.113  10.892  1.00 23.160          C  
ATOM  11469  CG1 ILE A 736      18.261  32.052   9.968  1.00 23.160          C  
ATOM  11470  CG2 ILE A 736      17.329  29.683  10.253  1.00 23.160          C  
ATOM  11471  CD1 ILE A 736      17.793  32.274   8.617  1.00 23.160          C  
ATOM  11472  H   ILE A 736      16.792  33.480  11.952  1.00 19.990          H  
ATOM  11473  HA  ILE A 736      15.458  31.654  10.151  1.00 19.800          H  
ATOM  11474  HB  ILE A 736      17.931  31.066  11.852  1.00 27.800          H  
ATOM  11475 1HG1 ILE A 736      18.298  33.015  10.423  1.00 27.800          H  
ATOM  11476 2HG1 ILE A 736      19.270  31.647   9.907  1.00 27.800          H  
ATOM  11477 1HG2 ILE A 736      18.326  29.292  10.098  1.00 27.800          H  
ATOM  11478 2HG2 ILE A 736      16.784  29.005  10.908  1.00 27.800          H  
ATOM  11479 3HG2 ILE A 736      16.814  29.723   9.303  1.00 27.800          H  
ATOM  11480 1HD1 ILE A 736      18.478  32.954   8.113  1.00 27.800          H  
ATOM  11481 2HD1 ILE A 736      17.762  31.343   8.075  1.00 27.800          H  
ATOM  11482 3HD1 ILE A 736      16.812  32.723   8.651  1.00 27.800          H  
ATOM  11483  N   VAL A 737      15.523  30.764  13.346  1.00 16.930          N  
ATOM  11484  CA  VAL A 737      14.857  29.870  14.290  1.00 17.300          C  
ATOM  11485  C   VAL A 737      13.406  30.280  14.565  1.00 17.310          C  
ATOM  11486  O   VAL A 737      12.533  29.424  14.675  1.00 17.170          O  
ATOM  11487  CB  VAL A 737      15.653  29.744  15.611  1.00 24.070          C  
ATOM  11488  CG1 VAL A 737      17.038  29.270  15.280  1.00 24.070          C  
ATOM  11489  CG2 VAL A 737      15.731  31.041  16.381  1.00 24.070          C  
ATOM  11490  H   VAL A 737      16.228  31.438  13.664  1.00 20.320          H  
ATOM  11491  HA  VAL A 737      14.841  28.878  13.842  1.00 20.760          H  
ATOM  11492  HB  VAL A 737      15.183  28.996  16.222  1.00 28.890          H  
ATOM  11493 1HG1 VAL A 737      17.618  29.124  16.194  1.00 28.890          H  
ATOM  11494 2HG1 VAL A 737      16.971  28.345  14.746  1.00 28.890          H  
ATOM  11495 3HG1 VAL A 737      17.546  30.002  14.660  1.00 28.890          H  
ATOM  11496 1HG2 VAL A 737      16.315  30.884  17.284  1.00 28.890          H  
ATOM  11497 2HG2 VAL A 737      16.218  31.767  15.766  1.00 28.890          H  
ATOM  11498 3HG2 VAL A 737      14.750  31.400  16.663  1.00 28.890          H  
ATOM  11499  N   ARG A 738      13.129  31.585  14.638  1.00 17.570          N  
ATOM  11500  CA  ARG A 738      11.794  32.104  14.899  1.00 17.730          C  
ATOM  11501  C   ARG A 738      10.788  31.585  13.897  1.00 17.910          C  
ATOM  11502  O   ARG A 738       9.663  31.233  14.252  1.00 18.490          O  
ATOM  11503  CB  ARG A 738      11.808  33.622  14.839  1.00 24.760          C  
ATOM  11504  CG  ARG A 738      10.489  34.322  15.034  1.00 24.760          C  
ATOM  11505  CD  ARG A 738      10.634  35.821  14.906  1.00 24.760          C  
ATOM  11506  NE  ARG A 738      11.120  36.248  13.568  1.00 24.760          N  
ATOM  11507  CZ  ARG A 738      10.381  36.309  12.433  1.00 24.760          C  
ATOM  11508  NH1 ARG A 738       9.112  35.944  12.424  1.00 24.760          N  
ATOM  11509  NH2 ARG A 738      10.949  36.742  11.321  1.00 24.760          N  
ATOM  11510  H   ARG A 738      13.876  32.271  14.548  1.00 21.080          H  
ATOM  11511  HA  ARG A 738      11.491  31.789  15.897  1.00 21.280          H  
ATOM  11512 1HB  ARG A 738      12.487  34.011  15.590  1.00 29.710          H  
ATOM  11513 2HB  ARG A 738      12.184  33.916  13.872  1.00 29.710          H  
ATOM  11514 1HG  ARG A 738       9.778  33.974  14.289  1.00 29.710          H  
ATOM  11515 2HG  ARG A 738      10.106  34.096  16.029  1.00 29.710          H  
ATOM  11516 1HD  ARG A 738       9.676  36.302  15.097  1.00 29.710          H  
ATOM  11517 2HD  ARG A 738      11.358  36.165  15.647  1.00 29.710          H  
ATOM  11518  HE  ARG A 738      12.095  36.569  13.490  1.00 29.710          H  
ATOM  11519 1HH1 ARG A 738       8.670  35.611  13.267  1.00 29.710          H  
ATOM  11520 2HH1 ARG A 738       8.579  35.992  11.566  1.00 29.710          H  
ATOM  11521 1HH2 ARG A 738      11.921  37.031  11.327  1.00 29.710          H  
ATOM  11522 2HH2 ARG A 738      10.423  36.785  10.463  1.00 29.710          H  
ATOM  11523  N   CYS A 739      11.196  31.535  12.638  1.00 17.580          N  
ATOM  11524  CA  CYS A 739      10.330  31.102  11.565  1.00 17.910          C  
ATOM  11525  C   CYS A 739      10.172  29.583  11.430  1.00 17.840          C  
ATOM  11526  O   CYS A 739       9.469  29.134  10.523  1.00 17.920          O  
ATOM  11527  CB  CYS A 739      10.881  31.575  10.246  1.00 24.940          C  
ATOM  11528  SG  CYS A 739      10.979  33.356  10.027  1.00 24.940          S  
ATOM  11529  H   CYS A 739      12.132  31.877  12.405  1.00 21.100          H  
ATOM  11530  HA  CYS A 739       9.347  31.542  11.729  1.00 21.490          H  
ATOM  11531 1HB  CYS A 739      11.879  31.160  10.117  1.00 29.930          H  
ATOM  11532 2HB  CYS A 739      10.236  31.178   9.488  1.00 29.930          H  
ATOM  11533  HG  CYS A 739      12.144  33.489  10.724  1.00 29.930          H  
ATOM  11534  N   HIS A 740      10.869  28.797  12.250  1.00 17.810          N  
ATOM  11535  CA  HIS A 740      10.809  27.341  12.154  1.00 17.860          C  
ATOM  11536  C   HIS A 740       9.457  26.790  12.595  1.00 18.020          C  
ATOM  11537  O   HIS A 740       8.881  27.222  13.596  1.00 18.280          O  
ATOM  11538  CB  HIS A 740      11.944  26.715  12.975  1.00 24.980          C  
ATOM  11539  CG  HIS A 740      12.124  25.217  12.796  1.00 24.980          C  
ATOM  11540  ND1 HIS A 740      11.381  24.271  13.490  1.00 24.980          N  
ATOM  11541  CD2 HIS A 740      12.954  24.516  11.984  1.00 24.980          C  
ATOM  11542  CE1 HIS A 740      11.766  23.062  13.118  1.00 24.980          C  
ATOM  11543  NE2 HIS A 740      12.720  23.184  12.220  1.00 24.980          N  
ATOM  11544  H   HIS A 740      11.432  29.207  12.999  1.00 21.370          H  
ATOM  11545  HA  HIS A 740      10.958  27.043  11.113  1.00 21.430          H  
ATOM  11546 1HB  HIS A 740      12.884  27.206  12.706  1.00 29.980          H  
ATOM  11547 2HB  HIS A 740      11.771  26.915  14.032  1.00 29.980          H  
ATOM  11548  HD1 HIS A 740      10.449  24.389  13.906  1.00 29.980          H  
ATOM  11549  HD2 HIS A 740      13.710  24.816  11.253  1.00 29.980          H  
ATOM  11550  HE1 HIS A 740      11.294  22.183  13.551  1.00 29.980          H  
ATOM  11551  N   GLY A 741       8.974  25.791  11.870  1.00 17.980          N  
ATOM  11552  CA  GLY A 741       7.723  25.122  12.182  1.00 18.290          C  
ATOM  11553  C   GLY A 741       7.920  23.851  13.008  1.00 18.300          C  
ATOM  11554  O   GLY A 741       8.752  23.784  13.924  1.00 18.550          O  
ATOM  11555  H   GLY A 741       9.485  25.495  11.037  1.00 21.580          H  
ATOM  11556 1HA  GLY A 741       7.075  25.808  12.723  1.00 21.950          H  
ATOM  11557 2HA  GLY A 741       7.208  24.878  11.258  1.00 21.950          H  
ATOM  11558  N   ASN A 742       7.104  22.852  12.712  1.00 18.170          N  
ATOM  11559  CA  ASN A 742       7.087  21.590  13.438  1.00 18.290          C  
ATOM  11560  C   ASN A 742       8.403  20.824  13.359  1.00 17.830          C  
ATOM  11561  O   ASN A 742       9.058  20.787  12.319  1.00 17.690          O  
ATOM  11562  CB  ASN A 742       5.973  20.715  12.912  1.00 25.560          C  
ATOM  11563  CG  ASN A 742       4.619  21.265  13.212  1.00 25.560          C  
ATOM  11564  OD1 ASN A 742       4.417  21.987  14.196  1.00 25.560          O  
ATOM  11565  ND2 ASN A 742       3.674  20.942  12.375  1.00 25.560          N  
ATOM  11566  H   ASN A 742       6.449  22.983  11.945  1.00 21.800          H  
ATOM  11567  HA  ASN A 742       6.905  21.804  14.492  1.00 21.950          H  
ATOM  11568 1HB  ASN A 742       6.078  20.607  11.832  1.00 30.670          H  
ATOM  11569 2HB  ASN A 742       6.060  19.718  13.350  1.00 30.670          H  
ATOM  11570 1HD2 ASN A 742       2.744  21.281  12.519  1.00 30.670          H  
ATOM  11571 2HD2 ASN A 742       3.877  20.359  11.590  1.00 30.670          H  
ATOM  11572  N   SER A 743       8.781  20.208  14.474  1.00 17.720          N  
ATOM  11573  CA  SER A 743       9.968  19.372  14.563  1.00 17.380          C  
ATOM  11574  C   SER A 743       9.684  17.975  14.028  1.00 17.100          C  
ATOM  11575  O   SER A 743       8.528  17.612  13.784  1.00 17.220          O  
ATOM  11576  CB  SER A 743      10.440  19.293  15.998  1.00 24.470          C  
ATOM  11577  OG  SER A 743       9.511  18.609  16.790  1.00 24.470          O  
ATOM  11578  H   SER A 743       8.208  20.295  15.302  1.00 21.260          H  
ATOM  11579  HA  SER A 743      10.755  19.815  13.953  1.00 20.860          H  
ATOM  11580 1HB  SER A 743      11.400  18.780  16.036  1.00 29.360          H  
ATOM  11581 2HB  SER A 743      10.589  20.299  16.388  1.00 29.360          H  
ATOM  11582  HG  SER A 743       9.899  18.557  17.669  1.00 29.360          H  
ATOM  11583  N   SER A 744      10.735  17.175  13.860  1.00 16.880          N  
ATOM  11584  CA  SER A 744      10.573  15.802  13.406  1.00 16.730          C  
ATOM  11585  C   SER A 744      11.718  14.973  13.948  1.00 16.260          C  
ATOM  11586  O   SER A 744      12.596  15.480  14.645  1.00 16.170          O  
ATOM  11587  CB  SER A 744      10.612  15.679  11.902  1.00 23.480          C  
ATOM  11588  OG  SER A 744      11.923  15.829  11.435  1.00 23.480          O  
ATOM  11589  H   SER A 744      11.666  17.514  14.055  1.00 20.260          H  
ATOM  11590  HA  SER A 744       9.633  15.402  13.790  1.00 20.080          H  
ATOM  11591 1HB  SER A 744      10.217  14.715  11.594  1.00 28.180          H  
ATOM  11592 2HB  SER A 744       9.977  16.447  11.463  1.00 28.180          H  
ATOM  11593  HG  SER A 744      11.860  15.759  10.478  1.00 28.180          H  
ATOM  11594  N   MET A 745      11.713  13.687  13.620  1.00 16.090          N  
ATOM  11595  CA  MET A 745      12.744  12.766  14.082  1.00 15.760          C  
ATOM  11596  C   MET A 745      13.990  12.739  13.196  1.00 15.130          C  
ATOM  11597  O   MET A 745      14.877  11.911  13.413  1.00 15.240          O  
ATOM  11598  CB  MET A 745      12.171  11.357  14.196  1.00 22.200          C  
ATOM  11599  CG  MET A 745      11.070  11.197  15.250  1.00 22.200          C  
ATOM  11600  SD  MET A 745      11.597  11.652  16.929  1.00 22.200          S  
ATOM  11601  CE  MET A 745      12.765  10.353  17.346  1.00 22.200          C  
ATOM  11602  H   MET A 745      10.966  13.339  13.039  1.00 19.310          H  
ATOM  11603  HA  MET A 745      13.067  13.092  15.069  1.00 18.910          H  
ATOM  11604 1HB  MET A 745      11.748  11.070  13.236  1.00 26.640          H  
ATOM  11605 2HB  MET A 745      12.968  10.654  14.412  1.00 26.640          H  
ATOM  11606 1HG  MET A 745      10.220  11.817  14.982  1.00 26.640          H  
ATOM  11607 2HG  MET A 745      10.739  10.158  15.267  1.00 26.640          H  
ATOM  11608 1HE  MET A 745      13.146  10.519  18.354  1.00 26.640          H  
ATOM  11609 2HE  MET A 745      12.266   9.385  17.302  1.00 26.640          H  
ATOM  11610 3HE  MET A 745      13.599  10.365  16.645  1.00 26.640          H  
ATOM  11611  N   VAL A 746      14.045  13.596  12.174  1.00 14.590          N  
ATOM  11612  CA  VAL A 746      15.196  13.604  11.285  1.00 14.080          C  
ATOM  11613  C   VAL A 746      16.234  14.633  11.768  1.00 13.710          C  
ATOM  11614  O   VAL A 746      15.912  15.817  11.859  1.00 13.550          O  
ATOM  11615  CB  VAL A 746      14.767  13.959   9.851  1.00 19.920          C  
ATOM  11616  CG1 VAL A 746      15.989  14.001   8.936  1.00 19.920          C  
ATOM  11617  CG2 VAL A 746      13.773  12.931   9.360  1.00 19.920          C  
ATOM  11618  H   VAL A 746      13.291  14.271  12.044  1.00 17.510          H  
ATOM  11619  HA  VAL A 746      15.588  12.596  11.265  1.00 16.900          H  
ATOM  11620  HB  VAL A 746      14.316  14.949   9.848  1.00 23.900          H  
ATOM  11621 1HG1 VAL A 746      15.687  14.259   7.927  1.00 23.900          H  
ATOM  11622 2HG1 VAL A 746      16.702  14.731   9.298  1.00 23.900          H  
ATOM  11623 3HG1 VAL A 746      16.457  13.027   8.924  1.00 23.900          H  
ATOM  11624 1HG2 VAL A 746      13.460  13.178   8.346  1.00 23.900          H  
ATOM  11625 2HG2 VAL A 746      14.247  11.945   9.365  1.00 23.900          H  
ATOM  11626 3HG2 VAL A 746      12.903  12.919  10.013  1.00 23.900          H  
ATOM  11627  N   PRO A 747      17.481  14.220  12.065  1.00 13.760          N  
ATOM  11628  CA  PRO A 747      18.566  15.049  12.556  1.00 13.630          C  
ATOM  11629  C   PRO A 747      19.185  15.919  11.468  1.00 13.120          C  
ATOM  11630  O   PRO A 747      18.997  15.668  10.273  1.00 12.770          O  
ATOM  11631  CB  PRO A 747      19.559  14.014  13.094  1.00 20.450          C  
ATOM  11632  CG  PRO A 747      19.335  12.797  12.254  1.00 20.450          C  
ATOM  11633  CD  PRO A 747      17.844  12.785  11.955  1.00 20.450          C  
ATOM  11634  HA  PRO A 747      18.184  15.678  13.372  1.00 16.360          H  
ATOM  11635 1HB  PRO A 747      20.585  14.401  13.019  1.00 24.530          H  
ATOM  11636 2HB  PRO A 747      19.360  13.833  14.164  1.00 24.530          H  
ATOM  11637 1HG  PRO A 747      19.942  12.850  11.350  1.00 24.530          H  
ATOM  11638 2HG  PRO A 747      19.657  11.896  12.792  1.00 24.530          H  
ATOM  11639 1HD  PRO A 747      17.707  12.405  10.940  1.00 24.530          H  
ATOM  11640 2HD  PRO A 747      17.309  12.180  12.705  1.00 24.530          H  
ATOM  11641  N   LYS A 748      19.970  16.895  11.919  1.00 13.250          N  
ATOM  11642  CA  LYS A 748      20.717  17.836  11.083  1.00 12.990          C  
ATOM  11643  C   LYS A 748      21.314  17.239   9.799  1.00 12.740          C  
ATOM  11644  O   LYS A 748      20.903  17.580   8.680  1.00 12.520          O  
ATOM  11645  CB  LYS A 748      21.851  18.448  11.904  1.00 18.290          C  
ATOM  11646  CG  LYS A 748      21.390  19.393  13.012  1.00 18.290          C  
ATOM  11647  CD  LYS A 748      22.552  20.192  13.626  1.00 18.290          C  
ATOM  11648  CE  LYS A 748      23.490  19.333  14.484  1.00 18.290          C  
ATOM  11649  NZ  LYS A 748      24.529  20.163  15.175  1.00 18.290          N  
ATOM  11650  H   LYS A 748      20.030  17.016  12.922  1.00 15.900          H  
ATOM  11651  HA  LYS A 748      20.047  18.640  10.816  1.00 15.590          H  
ATOM  11652 1HB  LYS A 748      22.425  17.651  12.363  1.00 21.950          H  
ATOM  11653 2HB  LYS A 748      22.519  18.994  11.246  1.00 21.950          H  
ATOM  11654 1HG  LYS A 748      20.674  20.097  12.596  1.00 21.950          H  
ATOM  11655 2HG  LYS A 748      20.890  18.830  13.798  1.00 21.950          H  
ATOM  11656 1HD  LYS A 748      23.143  20.647  12.837  1.00 21.950          H  
ATOM  11657 2HD  LYS A 748      22.149  20.999  14.249  1.00 21.950          H  
ATOM  11658 1HE  LYS A 748      22.906  18.798  15.231  1.00 21.950          H  
ATOM  11659 2HE  LYS A 748      23.994  18.614  13.846  1.00 21.950          H  
ATOM  11660 1HZ  LYS A 748      25.131  19.581  15.722  1.00 21.950          H  
ATOM  11661 2HZ  LYS A 748      25.081  20.673  14.505  1.00 21.950          H  
ATOM  11662 3HZ  LYS A 748      24.093  20.857  15.800  1.00 21.950          H  
ATOM  11663  N   ARG A 749      22.331  16.388   9.950  1.00 12.980          N  
ATOM  11664  CA  ARG A 749      22.994  15.859   8.770  1.00 12.980          C  
ATOM  11665  C   ARG A 749      22.103  14.996   7.892  1.00 12.640          C  
ATOM  11666  O   ARG A 749      22.045  15.207   6.688  1.00 12.520          O  
ATOM  11667  CB  ARG A 749      24.245  15.079   9.140  1.00 18.170          C  
ATOM  11668  CG  ARG A 749      25.409  15.950   9.618  1.00 18.170          C  
ATOM  11669  CD  ARG A 749      26.712  15.202   9.666  1.00 18.170          C  
ATOM  11670  NE  ARG A 749      26.714  14.129  10.665  1.00 18.170          N  
ATOM  11671  CZ  ARG A 749      27.045  14.270  11.974  1.00 18.170          C  
ATOM  11672  NH1 ARG A 749      27.399  15.446  12.460  1.00 18.170          N  
ATOM  11673  NH2 ARG A 749      27.012  13.213  12.771  1.00 18.170          N  
ATOM  11674  H   ARG A 749      22.628  16.117  10.876  1.00 15.580          H  
ATOM  11675  HA  ARG A 749      23.324  16.710   8.181  1.00 15.580          H  
ATOM  11676 1HB  ARG A 749      24.008  14.374   9.934  1.00 21.810          H  
ATOM  11677 2HB  ARG A 749      24.583  14.503   8.277  1.00 21.810          H  
ATOM  11678 1HG  ARG A 749      25.528  16.794   8.938  1.00 21.810          H  
ATOM  11679 2HG  ARG A 749      25.189  16.323  10.616  1.00 21.810          H  
ATOM  11680 1HD  ARG A 749      26.891  14.750   8.689  1.00 21.810          H  
ATOM  11681 2HD  ARG A 749      27.525  15.890   9.886  1.00 21.810          H  
ATOM  11682  HE  ARG A 749      26.461  13.201  10.348  1.00 21.810          H  
ATOM  11683 1HH1 ARG A 749      27.431  16.257  11.863  1.00 21.810          H  
ATOM  11684 2HH1 ARG A 749      27.644  15.536  13.437  1.00 21.810          H  
ATOM  11685 1HH2 ARG A 749      26.742  12.311  12.403  1.00 21.810          H  
ATOM  11686 2HH2 ARG A 749      27.256  13.305  13.746  1.00 21.810          H  
ATOM  11687  N   GLU A 750      21.314  14.101   8.473  1.00 12.640          N  
ATOM  11688  CA  GLU A 750      20.487  13.237   7.634  1.00 12.490          C  
ATOM  11689  C   GLU A 750      19.601  14.025   6.685  1.00 11.860          C  
ATOM  11690  O   GLU A 750      19.499  13.686   5.498  1.00 11.940          O  
ATOM  11691  CB  GLU A 750      19.598  12.349   8.496  1.00 17.550          C  
ATOM  11692  CG  GLU A 750      18.693  11.390   7.718  1.00 17.550          C  
ATOM  11693  CD  GLU A 750      17.876  10.523   8.623  1.00 17.550          C  
ATOM  11694  OE1 GLU A 750      18.402  10.081   9.612  1.00 17.550          O  
ATOM  11695  OE2 GLU A 750      16.720  10.322   8.343  1.00 17.550          O  
ATOM  11696  H   GLU A 750      21.337  13.977   9.474  1.00 15.170          H  
ATOM  11697  HA  GLU A 750      21.146  12.605   7.039  1.00 14.990          H  
ATOM  11698 1HB  GLU A 750      20.214  11.761   9.173  1.00 21.060          H  
ATOM  11699 2HB  GLU A 750      18.963  12.989   9.097  1.00 21.060          H  
ATOM  11700 1HG  GLU A 750      18.015  11.964   7.086  1.00 21.060          H  
ATOM  11701 2HG  GLU A 750      19.308  10.766   7.072  1.00 21.060          H  
ATOM  11702  N   PHE A 751      18.950  15.071   7.193  1.00 11.420          N  
ATOM  11703  CA  PHE A 751      18.067  15.844   6.340  1.00 10.970          C  
ATOM  11704  C   PHE A 751      18.826  16.499   5.200  1.00 10.850          C  
ATOM  11705  O   PHE A 751      18.419  16.413   4.047  1.00 10.740          O  
ATOM  11706  CB  PHE A 751      17.340  16.908   7.115  1.00 15.540          C  
ATOM  11707  CG  PHE A 751      16.329  17.696   6.312  1.00 15.540          C  
ATOM  11708  CD1 PHE A 751      15.106  17.121   6.001  1.00 15.540          C  
ATOM  11709  CD2 PHE A 751      16.564  18.993   5.895  1.00 15.540          C  
ATOM  11710  CE1 PHE A 751      14.148  17.822   5.292  1.00 15.540          C  
ATOM  11711  CE2 PHE A 751      15.602  19.694   5.194  1.00 15.540          C  
ATOM  11712  CZ  PHE A 751      14.395  19.110   4.893  1.00 15.540          C  
ATOM  11713  H   PHE A 751      19.054  15.305   8.192  1.00 13.700          H  
ATOM  11714  HA  PHE A 751      17.331  15.164   5.913  1.00 13.160          H  
ATOM  11715 1HB  PHE A 751      16.855  16.504   7.978  1.00 18.650          H  
ATOM  11716 2HB  PHE A 751      18.088  17.570   7.462  1.00 18.650          H  
ATOM  11717  HD1 PHE A 751      14.903  16.101   6.320  1.00 18.650          H  
ATOM  11718  HD2 PHE A 751      17.511  19.472   6.125  1.00 18.650          H  
ATOM  11719  HE1 PHE A 751      13.197  17.354   5.052  1.00 18.650          H  
ATOM  11720  HE2 PHE A 751      15.796  20.728   4.875  1.00 18.650          H  
ATOM  11721  HZ  PHE A 751      13.645  19.672   4.339  1.00 18.650          H  
ATOM  11722  N   VAL A 752      19.942  17.171   5.488  1.00 11.040          N  
ATOM  11723  CA  VAL A 752      20.619  17.829   4.377  1.00 11.200          C  
ATOM  11724  C   VAL A 752      21.233  16.794   3.409  1.00 11.010          C  
ATOM  11725  O   VAL A 752      21.255  16.996   2.197  1.00 10.950          O  
ATOM  11726  CB  VAL A 752      21.652  18.868   4.878  1.00 15.620          C  
ATOM  11727  CG1 VAL A 752      22.885  18.205   5.462  1.00 15.620          C  
ATOM  11728  CG2 VAL A 752      22.011  19.802   3.728  1.00 15.620          C  
ATOM  11729  H   VAL A 752      20.290  17.215   6.454  1.00 13.250          H  
ATOM  11730  HA  VAL A 752      19.868  18.389   3.822  1.00 13.440          H  
ATOM  11731  HB  VAL A 752      21.191  19.443   5.681  1.00 18.740          H  
ATOM  11732 1HG1 VAL A 752      23.568  18.962   5.831  1.00 18.740          H  
ATOM  11733 2HG1 VAL A 752      22.575  17.582   6.271  1.00 18.740          H  
ATOM  11734 3HG1 VAL A 752      23.397  17.609   4.714  1.00 18.740          H  
ATOM  11735 1HG2 VAL A 752      22.707  20.561   4.081  1.00 18.740          H  
ATOM  11736 2HG2 VAL A 752      22.474  19.237   2.917  1.00 18.740          H  
ATOM  11737 3HG2 VAL A 752      21.106  20.286   3.355  1.00 18.740          H  
ATOM  11738  N   VAL A 753      21.698  15.655   3.924  1.00 11.090          N  
ATOM  11739  CA  VAL A 753      22.273  14.617   3.072  1.00 11.120          C  
ATOM  11740  C   VAL A 753      21.237  14.119   2.072  1.00 10.410          C  
ATOM  11741  O   VAL A 753      21.570  13.946   0.885  1.00 10.380          O  
ATOM  11742  CB  VAL A 753      22.839  13.440   3.909  1.00 15.560          C  
ATOM  11743  CG1 VAL A 753      23.206  12.253   3.001  1.00 15.560          C  
ATOM  11744  CG2 VAL A 753      24.114  13.908   4.638  1.00 15.560          C  
ATOM  11745  H   VAL A 753      21.675  15.525   4.932  1.00 13.310          H  
ATOM  11746  HA  VAL A 753      23.101  15.050   2.521  1.00 13.340          H  
ATOM  11747  HB  VAL A 753      22.089  13.116   4.630  1.00 18.670          H  
ATOM  11748 1HG1 VAL A 753      23.609  11.450   3.614  1.00 18.670          H  
ATOM  11749 2HG1 VAL A 753      22.328  11.888   2.474  1.00 18.670          H  
ATOM  11750 3HG1 VAL A 753      23.958  12.566   2.274  1.00 18.670          H  
ATOM  11751 1HG2 VAL A 753      24.515  13.090   5.234  1.00 18.670          H  
ATOM  11752 2HG2 VAL A 753      24.856  14.220   3.903  1.00 18.670          H  
ATOM  11753 3HG2 VAL A 753      23.893  14.743   5.281  1.00 18.670          H  
ATOM  11754  N   SER A 754      19.979  13.964   2.525  1.00 10.030          N  
ATOM  11755  CA  SER A 754      18.853  13.474   1.719  1.00  9.510          C  
ATOM  11756  C   SER A 754      18.614  14.322   0.466  1.00  8.800          C  
ATOM  11757  O   SER A 754      17.838  13.913  -0.399  1.00  8.750          O  
ATOM  11758  CB  SER A 754      17.541  13.447   2.492  1.00 13.520          C  
ATOM  11759  OG  SER A 754      16.988  14.727   2.637  1.00 13.520          O  
ATOM  11760  H   SER A 754      19.828  14.088   3.532  1.00 12.040          H  
ATOM  11761  HA  SER A 754      19.085  12.458   1.403  1.00 11.410          H  
ATOM  11762 1HB  SER A 754      16.834  12.803   1.975  1.00 16.230          H  
ATOM  11763 2HB  SER A 754      17.716  13.016   3.479  1.00 16.230          H  
ATOM  11764  HG  SER A 754      17.566  15.230   3.224  1.00 16.230          H  
ATOM  11765  N   GLU A 755      19.225  15.510   0.367  1.00  8.480          N  
ATOM  11766  CA  GLU A 755      19.105  16.337  -0.821  1.00  8.010          C  
ATOM  11767  C   GLU A 755      19.627  15.598  -2.068  1.00  7.490          C  
ATOM  11768  O   GLU A 755      19.083  15.757  -3.155  1.00  7.420          O  
ATOM  11769  CB  GLU A 755      19.914  17.634  -0.676  1.00 11.400          C  
ATOM  11770  CG  GLU A 755      19.746  18.636  -1.851  1.00 11.400          C  
ATOM  11771  CD  GLU A 755      20.515  19.934  -1.665  1.00 11.400          C  
ATOM  11772  OE1 GLU A 755      21.714  19.879  -1.537  1.00 11.400          O  
ATOM  11773  OE2 GLU A 755      19.894  20.985  -1.650  1.00 11.400          O  
ATOM  11774  H   GLU A 755      19.839  15.837   1.119  1.00 10.180          H  
ATOM  11775  HA  GLU A 755      18.054  16.581  -0.972  1.00  9.610          H  
ATOM  11776 1HB  GLU A 755      19.656  18.124   0.253  1.00 13.680          H  
ATOM  11777 2HB  GLU A 755      20.973  17.381  -0.608  1.00 13.680          H  
ATOM  11778 1HG  GLU A 755      20.092  18.168  -2.773  1.00 13.680          H  
ATOM  11779 2HG  GLU A 755      18.685  18.857  -1.979  1.00 13.680          H  
ATOM  11780  N   LEU A 756      20.708  14.808  -1.924  1.00  7.400          N  
ATOM  11781  CA  LEU A 756      21.326  14.169  -3.090  1.00  7.190          C  
ATOM  11782  C   LEU A 756      20.480  13.176  -3.931  1.00  6.440          C  
ATOM  11783  O   LEU A 756      20.540  13.263  -5.154  1.00  6.350          O  
ATOM  11784  CB  LEU A 756      22.660  13.489  -2.694  1.00 10.150          C  
ATOM  11785  CG  LEU A 756      23.436  12.686  -3.847  1.00 10.150          C  
ATOM  11786  CD1 LEU A 756      23.820  13.611  -5.009  1.00 10.150          C  
ATOM  11787  CD2 LEU A 756      24.707  12.062  -3.261  1.00 10.150          C  
ATOM  11788  H   LEU A 756      21.120  14.680  -0.994  1.00  8.880          H  
ATOM  11789  HA  LEU A 756      21.606  14.987  -3.739  1.00  8.630          H  
ATOM  11790 1HB  LEU A 756      23.333  14.263  -2.332  1.00 12.180          H  
ATOM  11791 2HB  LEU A 756      22.481  12.806  -1.870  1.00 12.180          H  
ATOM  11792  HG  LEU A 756      22.791  11.905  -4.245  1.00 12.180          H  
ATOM  11793 1HD1 LEU A 756      24.344  13.027  -5.769  1.00 12.180          H  
ATOM  11794 2HD1 LEU A 756      22.936  14.054  -5.454  1.00 12.180          H  
ATOM  11795 3HD1 LEU A 756      24.474  14.401  -4.647  1.00 12.180          H  
ATOM  11796 1HD2 LEU A 756      25.227  11.508  -4.043  1.00 12.180          H  
ATOM  11797 2HD2 LEU A 756      25.358  12.850  -2.881  1.00 12.180          H  
ATOM  11798 3HD2 LEU A 756      24.453  11.390  -2.448  1.00 12.180          H  
ATOM  11799  N   PRO A 757      19.760  12.174  -3.387  1.00  6.210          N  
ATOM  11800  CA  PRO A 757      19.005  11.227  -4.189  1.00  5.760          C  
ATOM  11801  C   PRO A 757      17.893  11.790  -5.061  1.00  4.880          C  
ATOM  11802  O   PRO A 757      17.090  12.632  -4.650  1.00  4.570          O  
ATOM  11803  CB  PRO A 757      18.402  10.281  -3.132  1.00  8.640          C  
ATOM  11804  CG  PRO A 757      18.493  11.035  -1.833  1.00  8.640          C  
ATOM  11805  CD  PRO A 757      19.744  11.879  -1.959  1.00  8.640          C  
ATOM  11806  HA  PRO A 757      19.717  10.677  -4.824  1.00  6.910          H  
ATOM  11807 1HB  PRO A 757      17.354  10.080  -3.403  1.00 10.370          H  
ATOM  11808 2HB  PRO A 757      18.899   9.313  -3.131  1.00 10.370          H  
ATOM  11809 1HG  PRO A 757      17.595  11.664  -1.698  1.00 10.370          H  
ATOM  11810 2HG  PRO A 757      18.529  10.346  -0.979  1.00 10.370          H  
ATOM  11811 1HD  PRO A 757      19.614  12.713  -1.384  1.00 10.370          H  
ATOM  11812 2HD  PRO A 757      20.633  11.326  -1.660  1.00 10.370          H  
ATOM  11813  N   VAL A 758      17.817  11.207  -6.243  1.00  4.860          N  
ATOM  11814  CA  VAL A 758      16.816  11.455  -7.259  1.00  4.460          C  
ATOM  11815  C   VAL A 758      15.995  10.180  -7.478  1.00  3.840          C  
ATOM  11816  O   VAL A 758      16.551   9.101  -7.708  1.00  4.110          O  
ATOM  11817  CB  VAL A 758      17.501  11.914  -8.545  1.00  6.400          C  
ATOM  11818  CG1 VAL A 758      16.476  12.149  -9.656  1.00  6.400          C  
ATOM  11819  CG2 VAL A 758      18.284  13.174  -8.252  1.00  6.400          C  
ATOM  11820  H   VAL A 758      18.592  10.593  -6.485  1.00  5.830          H  
ATOM  11821  HA  VAL A 758      16.152  12.247  -6.911  1.00  5.350          H  
ATOM  11822  HB  VAL A 758      18.181  11.160  -8.863  1.00  7.680          H  
ATOM  11823 1HG1 VAL A 758      16.991  12.478 -10.550  1.00  7.680          H  
ATOM  11824 2HG1 VAL A 758      15.930  11.229  -9.877  1.00  7.680          H  
ATOM  11825 3HG1 VAL A 758      15.775  12.922  -9.346  1.00  7.680          H  
ATOM  11826 1HG2 VAL A 758      18.794  13.510  -9.145  1.00  7.680          H  
ATOM  11827 2HG2 VAL A 758      17.594  13.923  -7.920  1.00  7.680          H  
ATOM  11828 3HG2 VAL A 758      19.023  12.990  -7.471  1.00  7.680          H  
ATOM  11829  N   SER A 759      14.674  10.289  -7.409  1.00  3.350          N  
ATOM  11830  CA  SER A 759      13.787   9.125  -7.485  1.00  3.080          C  
ATOM  11831  C   SER A 759      13.645   8.485  -8.870  1.00  2.760          C  
ATOM  11832  O   SER A 759      12.574   8.516  -9.473  1.00  3.170          O  
ATOM  11833  CB  SER A 759      12.401   9.526  -7.008  1.00  4.420          C  
ATOM  11834  OG  SER A 759      12.422   9.957  -5.670  1.00  4.420          O  
ATOM  11835  H   SER A 759      14.261  11.198  -7.250  1.00  4.020          H  
ATOM  11836  HA  SER A 759      14.180   8.367  -6.811  1.00  3.700          H  
ATOM  11837 1HB  SER A 759      12.012  10.321  -7.647  1.00  5.300          H  
ATOM  11838 2HB  SER A 759      11.729   8.674  -7.103  1.00  5.300          H  
ATOM  11839  HG  SER A 759      11.510  10.173  -5.447  1.00  5.300          H  
ATOM  11840  N   ALA A 760      14.719   7.848  -9.334  1.00  2.340          N  
ATOM  11841  CA  ALA A 760      14.744   7.213 -10.657  1.00  2.120          C  
ATOM  11842  C   ALA A 760      15.586   5.943 -10.646  1.00  1.740          C  
ATOM  11843  O   ALA A 760      16.501   5.822  -9.831  1.00  2.130          O  
ATOM  11844  CB  ALA A 760      15.279   8.193 -11.665  1.00  3.060          C  
ATOM  11845  H   ALA A 760      15.552   7.899  -8.748  1.00  2.810          H  
ATOM  11846  HA  ALA A 760      13.731   6.929 -10.909  1.00  2.540          H  
ATOM  11847 1HB  ALA A 760      15.282   7.746 -12.662  1.00  3.670          H  
ATOM  11848 2HB  ALA A 760      14.656   9.085 -11.667  1.00  3.670          H  
ATOM  11849 3HB  ALA A 760      16.264   8.446 -11.372  1.00  3.670          H  
ATOM  11850  N   THR A 761      15.286   5.001 -11.563  1.00  1.510          N  
ATOM  11851  CA  THR A 761      15.991   3.715 -11.573  1.00  1.520          C  
ATOM  11852  C   THR A 761      16.738   3.259 -12.854  1.00  1.470          C  
ATOM  11853  O   THR A 761      17.628   2.392 -12.761  1.00  1.530          O  
ATOM  11854  CB  THR A 761      15.013   2.597 -11.179  1.00  2.120          C  
ATOM  11855  OG1 THR A 761      13.927   2.565 -12.114  1.00  2.120          O  
ATOM  11856  CG2 THR A 761      14.491   2.835  -9.759  1.00  2.120          C  
ATOM  11857  H   THR A 761      14.560   5.173 -12.263  1.00  1.810          H  
ATOM  11858  HA  THR A 761      16.708   3.768 -10.769  1.00  1.820          H  
ATOM  11859  HB  THR A 761      15.532   1.646 -11.223  1.00  2.550          H  
ATOM  11860  HG1 THR A 761      13.443   1.738 -12.019  1.00  2.550          H  
ATOM  11861 1HG2 THR A 761      13.811   2.033  -9.485  1.00  2.550          H  
ATOM  11862 2HG2 THR A 761      15.335   2.851  -9.067  1.00  2.550          H  
ATOM  11863 3HG2 THR A 761      13.965   3.783  -9.709  1.00  2.550          H  
ATOM  11864  N   GLU A 762      16.431   3.821 -14.037  1.00  1.370          N  
ATOM  11865  CA  GLU A 762      17.086   3.289 -15.255  1.00  1.340          C  
ATOM  11866  C   GLU A 762      17.684   4.345 -16.203  1.00  1.270          C  
ATOM  11867  O   GLU A 762      16.981   5.251 -16.684  1.00  1.250          O  
ATOM  11868  CB  GLU A 762      16.039   2.499 -16.070  1.00  1.890          C  
ATOM  11869  CG  GLU A 762      15.409   1.205 -15.439  1.00  1.890          C  
ATOM  11870  CD  GLU A 762      16.160  -0.091 -15.640  1.00  1.890          C  
ATOM  11871  OE1 GLU A 762      16.749  -0.241 -16.683  1.00  1.890          O  
ATOM  11872  OE2 GLU A 762      16.109  -0.940 -14.768  1.00  1.890          O  
ATOM  11873  H   GLU A 762      15.697   4.535 -14.090  1.00  1.640          H  
ATOM  11874  HA  GLU A 762      17.895   2.622 -14.955  1.00  1.610          H  
ATOM  11875 1HB  GLU A 762      15.229   3.154 -16.278  1.00  2.270          H  
ATOM  11876 2HB  GLU A 762      16.474   2.220 -17.031  1.00  2.270          H  
ATOM  11877 1HG  GLU A 762      15.275   1.361 -14.373  1.00  2.270          H  
ATOM  11878 2HG  GLU A 762      14.424   1.079 -15.871  1.00  2.270          H  
ATOM  11879  N   ILE A 763      18.970   4.145 -16.557  1.00  1.260          N  
ATOM  11880  CA  ILE A 763      19.652   4.982 -17.564  1.00  1.210          C  
ATOM  11881  C   ILE A 763      20.077   4.141 -18.746  1.00  1.140          C  
ATOM  11882  O   ILE A 763      21.092   3.433 -18.671  1.00  1.180          O  
ATOM  11883  CB  ILE A 763      20.936   5.662 -17.018  1.00  1.710          C  
ATOM  11884  CG1 ILE A 763      20.643   6.503 -15.804  1.00  1.710          C  
ATOM  11885  CG2 ILE A 763      21.674   6.474 -18.113  1.00  1.710          C  
ATOM  11886  CD1 ILE A 763      19.713   7.675 -15.980  1.00  1.710          C  
ATOM  11887  H   ILE A 763      19.479   3.379 -16.093  1.00  1.510          H  
ATOM  11888  HA  ILE A 763      18.957   5.735 -17.934  1.00  1.450          H  
ATOM  11889  HB  ILE A 763      21.597   4.878 -16.670  1.00  2.060          H  
ATOM  11890 1HG1 ILE A 763      20.228   5.857 -15.092  1.00  2.060          H  
ATOM  11891 2HG1 ILE A 763      21.576   6.887 -15.423  1.00  2.060          H  
ATOM  11892 1HG2 ILE A 763      22.584   6.896 -17.691  1.00  2.060          H  
ATOM  11893 2HG2 ILE A 763      21.943   5.830 -18.946  1.00  2.060          H  
ATOM  11894 3HG2 ILE A 763      21.040   7.277 -18.480  1.00  2.060          H  
ATOM  11895 1HD1 ILE A 763      19.602   8.163 -15.021  1.00  2.060          H  
ATOM  11896 2HD1 ILE A 763      20.120   8.385 -16.693  1.00  2.060          H  
ATOM  11897 3HD1 ILE A 763      18.737   7.337 -16.324  1.00  2.060          H  
ATOM  11898  N   ILE A 764      19.346   4.238 -19.853  1.00  1.050          N  
ATOM  11899  CA  ILE A 764      19.693   3.405 -20.993  1.00  0.980          C  
ATOM  11900  C   ILE A 764      20.070   4.268 -22.194  1.00  0.960          C  
ATOM  11901  O   ILE A 764      19.209   4.852 -22.860  1.00  0.960          O  
ATOM  11902  CB  ILE A 764      18.533   2.429 -21.289  1.00  1.400          C  
ATOM  11903  CG1 ILE A 764      18.276   1.562 -20.016  1.00  1.400          C  
ATOM  11904  CG2 ILE A 764      18.855   1.568 -22.505  1.00  1.400          C  
ATOM  11905  CD1 ILE A 764      17.039   0.710 -20.049  1.00  1.400          C  
ATOM  11906  H   ILE A 764      18.528   4.864 -19.895  1.00  1.260          H  
ATOM  11907  HA  ILE A 764      20.566   2.814 -20.739  1.00  1.180          H  
ATOM  11908  HB  ILE A 764      17.635   2.989 -21.475  1.00  1.680          H  
ATOM  11909 1HG1 ILE A 764      19.132   0.922 -19.863  1.00  1.680          H  
ATOM  11910 2HG1 ILE A 764      18.170   2.209 -19.155  1.00  1.680          H  
ATOM  11911 1HG2 ILE A 764      18.033   0.893 -22.723  1.00  1.680          H  
ATOM  11912 2HG2 ILE A 764      19.005   2.208 -23.353  1.00  1.680          H  
ATOM  11913 3HG2 ILE A 764      19.761   0.988 -22.320  1.00  1.680          H  
ATOM  11914 1HD1 ILE A 764      16.962   0.161 -19.109  1.00  1.680          H  
ATOM  11915 2HD1 ILE A 764      16.166   1.348 -20.162  1.00  1.680          H  
ATOM  11916 3HD1 ILE A 764      17.079   0.002 -20.865  1.00  1.680          H  
ATOM  11917  N   LEU A 765      21.371   4.333 -22.472  1.00  0.970          N  
ATOM  11918  CA  LEU A 765      21.900   5.209 -23.507  1.00  1.010          C  
ATOM  11919  C   LEU A 765      22.902   4.518 -24.423  1.00  1.020          C  
ATOM  11920  O   LEU A 765      23.809   5.177 -24.910  1.00  1.110          O  
ATOM  11921  CB  LEU A 765      22.640   6.381 -22.851  1.00  1.400          C  
ATOM  11922  CG  LEU A 765      21.838   7.294 -21.897  1.00  1.400          C  
ATOM  11923  CD1 LEU A 765      22.788   8.218 -21.211  1.00  1.400          C  
ATOM  11924  CD2 LEU A 765      20.812   8.065 -22.633  1.00  1.400          C  
ATOM  11925  H   LEU A 765      22.037   3.781 -21.922  1.00  1.160          H  
ATOM  11926  HA  LEU A 765      21.078   5.563 -24.126  1.00  1.210          H  
ATOM  11927 1HB  LEU A 765      23.462   5.971 -22.300  1.00  1.680          H  
ATOM  11928 2HB  LEU A 765      23.045   7.011 -23.643  1.00  1.680          H  
ATOM  11929  HG  LEU A 765      21.347   6.689 -21.143  1.00  1.680          H  
ATOM  11930 1HD1 LEU A 765      22.223   8.847 -20.539  1.00  1.680          H  
ATOM  11931 2HD1 LEU A 765      23.524   7.642 -20.651  1.00  1.680          H  
ATOM  11932 3HD1 LEU A 765      23.293   8.837 -21.940  1.00  1.680          H  
ATOM  11933 1HD2 LEU A 765      20.266   8.698 -21.936  1.00  1.680          H  
ATOM  11934 2HD2 LEU A 765      21.287   8.679 -23.385  1.00  1.680          H  
ATOM  11935 3HD2 LEU A 765      20.128   7.377 -23.097  1.00  1.680          H  
ATOM  11936  N   SER A 766      22.810   3.210 -24.610  1.00  1.010          N  
ATOM  11937  CA  SER A 766      23.761   2.530 -25.474  1.00  1.090          C  
ATOM  11938  C   SER A 766      23.476   2.764 -26.953  1.00  1.100          C  
ATOM  11939  O   SER A 766      22.368   3.135 -27.324  1.00  1.090          O  
ATOM  11940  CB  SER A 766      23.712   1.046 -25.185  1.00  1.490          C  
ATOM  11941  OG  SER A 766      22.469   0.492 -25.542  1.00  1.490          O  
ATOM  11942  H   SER A 766      22.077   2.665 -24.185  1.00  1.210          H  
ATOM  11943  HA  SER A 766      24.752   2.915 -25.245  1.00  1.310          H  
ATOM  11944 1HB  SER A 766      24.488   0.558 -25.759  1.00  1.790          H  
ATOM  11945 2HB  SER A 766      23.915   0.872 -24.130  1.00  1.790          H  
ATOM  11946  HG  SER A 766      22.530  -0.445 -25.343  1.00  1.790          H  
ATOM  11947  N   GLY A 767      24.453   2.533 -27.821  1.00  1.140          N  
ATOM  11948  CA  GLY A 767      24.161   2.652 -29.256  1.00  1.200          C  
ATOM  11949  C   GLY A 767      23.909   4.105 -29.677  1.00  1.220          C  
ATOM  11950  O   GLY A 767      23.074   4.379 -30.545  1.00  1.340          O  
ATOM  11951  H   GLY A 767      25.371   2.256 -27.454  1.00  1.370          H  
ATOM  11952 1HA  GLY A 767      25.001   2.252 -29.822  1.00  1.440          H  
ATOM  11953 2HA  GLY A 767      23.295   2.038 -29.499  1.00  1.440          H  
ATOM  11954  N   VAL A 768      24.614   5.022 -29.045  1.00  1.230          N  
ATOM  11955  CA  VAL A 768      24.488   6.455 -29.264  1.00  1.260          C  
ATOM  11956  C   VAL A 768      25.836   6.999 -29.664  1.00  1.360          C  
ATOM  11957  O   VAL A 768      26.799   6.242 -29.734  1.00  1.470          O  
ATOM  11958  CB  VAL A 768      23.993   7.149 -27.991  1.00  1.750          C  
ATOM  11959  CG1 VAL A 768      22.608   6.610 -27.563  1.00  1.750          C  
ATOM  11960  CG2 VAL A 768      24.980   6.924 -26.931  1.00  1.750          C  
ATOM  11961  H   VAL A 768      25.287   4.679 -28.378  1.00  1.480          H  
ATOM  11962  HA  VAL A 768      23.792   6.630 -30.075  1.00  1.510          H  
ATOM  11963  HB  VAL A 768      23.887   8.205 -28.176  1.00  2.100          H  
ATOM  11964 1HG1 VAL A 768      22.273   7.118 -26.659  1.00  2.100          H  
ATOM  11965 2HG1 VAL A 768      21.880   6.776 -28.354  1.00  2.100          H  
ATOM  11966 3HG1 VAL A 768      22.677   5.559 -27.365  1.00  2.100          H  
ATOM  11967 1HG2 VAL A 768      24.630   7.398 -26.028  1.00  2.100          H  
ATOM  11968 2HG2 VAL A 768      25.085   5.863 -26.757  1.00  2.100          H  
ATOM  11969 3HG2 VAL A 768      25.947   7.326 -27.200  1.00  2.100          H  
ATOM  11970  N   THR A 769      25.913   8.286 -29.990  1.00  1.410          N  
ATOM  11971  CA  THR A 769      27.170   8.874 -30.411  1.00  1.550          C  
ATOM  11972  C   THR A 769      27.544  10.011 -29.474  1.00  1.560          C  
ATOM  11973  O   THR A 769      28.208  10.966 -29.876  1.00  1.990          O  
ATOM  11974  CB  THR A 769      27.090   9.356 -31.868  1.00  2.110          C  
ATOM  11975  OG1 THR A 769      26.032  10.269 -31.992  1.00  2.110          O  
ATOM  11976  CG2 THR A 769      26.814   8.190 -32.794  1.00  2.110          C  
ATOM  11977  H   THR A 769      25.110   8.918 -29.921  1.00  1.690          H  
ATOM  11978  HA  THR A 769      27.953   8.120 -30.344  1.00  1.860          H  
ATOM  11979  HB  THR A 769      28.024   9.839 -32.148  1.00  2.540          H  
ATOM  11980  HG1 THR A 769      26.248  11.060 -31.490  1.00  2.540          H  
ATOM  11981 1HG2 THR A 769      26.750   8.550 -33.820  1.00  2.540          H  
ATOM  11982 2HG2 THR A 769      27.619   7.460 -32.712  1.00  2.540          H  
ATOM  11983 3HG2 THR A 769      25.869   7.718 -32.524  1.00  2.540          H  
ATOM  11984  N   LEU A 770      27.088   9.916 -28.227  1.00  1.420          N  
ATOM  11985  CA  LEU A 770      27.322  10.961 -27.241  1.00  1.420          C  
ATOM  11986  C   LEU A 770      28.807  11.258 -27.062  1.00  1.590          C  
ATOM  11987  O   LEU A 770      29.549  10.354 -26.690  1.00  1.780          O  
ATOM  11988  CB  LEU A 770      26.816  10.490 -25.855  1.00  1.990          C  
ATOM  11989  CG  LEU A 770      25.299  10.295 -25.636  1.00  1.990          C  
ATOM  11990  CD1 LEU A 770      25.058   9.635 -24.272  1.00  1.990          C  
ATOM  11991  CD2 LEU A 770      24.627  11.578 -25.642  1.00  1.990          C  
ATOM  11992  H   LEU A 770      26.548   9.100 -27.987  1.00  1.700          H  
ATOM  11993  HA  LEU A 770      26.780  11.827 -27.553  1.00  1.700          H  
ATOM  11994 1HB  LEU A 770      27.294   9.544 -25.631  1.00  2.390          H  
ATOM  11995 2HB  LEU A 770      27.155  11.222 -25.115  1.00  2.390          H  
ATOM  11996  HG  LEU A 770      24.890   9.682 -26.415  1.00  2.390          H  
ATOM  11997 1HD1 LEU A 770      23.992   9.504 -24.123  1.00  2.390          H  
ATOM  11998 2HD1 LEU A 770      25.543   8.672 -24.233  1.00  2.390          H  
ATOM  11999 3HD1 LEU A 770      25.459  10.271 -23.483  1.00  2.390          H  
ATOM  12000 1HD2 LEU A 770      23.607  11.438 -25.457  1.00  2.390          H  
ATOM  12001 2HD2 LEU A 770      25.033  12.174 -24.853  1.00  2.390          H  
ATOM  12002 3HD2 LEU A 770      24.756  12.061 -26.582  1.00  2.390          H  
ATOM  12003  N   PRO A 771      29.289  12.496 -27.316  1.00  1.690          N  
ATOM  12004  CA  PRO A 771      30.650  12.963 -27.133  1.00  1.890          C  
ATOM  12005  C   PRO A 771      30.850  13.431 -25.704  1.00  1.900          C  
ATOM  12006  O   PRO A 771      29.909  13.495 -24.933  1.00  2.020          O  
ATOM  12007  CB  PRO A 771      30.724  14.124 -28.123  1.00  2.830          C  
ATOM  12008  CG  PRO A 771      29.352  14.713 -28.064  1.00  2.830          C  
ATOM  12009  CD  PRO A 771      28.433  13.521 -27.912  1.00  2.830          C  
ATOM  12010  HA  PRO A 771      31.353  12.161 -27.391  1.00  2.270          H  
ATOM  12011 1HB  PRO A 771      31.508  14.827 -27.834  1.00  3.400          H  
ATOM  12012 2HB  PRO A 771      30.988  13.746 -29.127  1.00  3.400          H  
ATOM  12013 1HG  PRO A 771      29.268  15.409 -27.210  1.00  3.400          H  
ATOM  12014 2HG  PRO A 771      29.138  15.294 -28.974  1.00  3.400          H  
ATOM  12015 1HD  PRO A 771      27.691  13.783 -27.209  1.00  3.400          H  
ATOM  12016 2HD  PRO A 771      28.029  13.207 -28.887  1.00  3.400          H  
ATOM  12017  N   GLN A 772      32.066  13.835 -25.388  1.00  2.080          N  
ATOM  12018  CA  GLN A 772      32.413  14.501 -24.132  1.00  2.190          C  
ATOM  12019  C   GLN A 772      32.091  13.806 -22.796  1.00  2.140          C  
ATOM  12020  O   GLN A 772      31.637  14.449 -21.849  1.00  2.720          O  
ATOM  12021  CB  GLN A 772      31.706  15.868 -24.095  1.00  3.020          C  
ATOM  12022  CG  GLN A 772      32.065  16.835 -25.182  1.00  3.020          C  
ATOM  12023  CD  GLN A 772      31.281  18.141 -25.034  1.00  3.020          C  
ATOM  12024  OE1 GLN A 772      30.991  18.585 -23.916  1.00  3.020          O  
ATOM  12025  NE2 GLN A 772      30.938  18.765 -26.157  1.00  3.020          N  
ATOM  12026  H   GLN A 772      32.804  13.697 -26.068  1.00  2.500          H  
ATOM  12027  HA  GLN A 772      33.487  14.668 -24.145  1.00  2.630          H  
ATOM  12028 1HB  GLN A 772      30.638  15.721 -24.163  1.00  3.630          H  
ATOM  12029 2HB  GLN A 772      31.910  16.356 -23.144  1.00  3.630          H  
ATOM  12030 1HG  GLN A 772      33.129  17.053 -25.129  1.00  3.630          H  
ATOM  12031 2HG  GLN A 772      31.817  16.399 -26.139  1.00  3.630          H  
ATOM  12032 1HE2 GLN A 772      30.428  19.627 -26.115  1.00  3.630          H  
ATOM  12033 2HE2 GLN A 772      31.191  18.381 -27.045  1.00  3.630          H  
ATOM  12034  N   LEU A 773      32.489  12.549 -22.681  1.00  1.980          N  
ATOM  12035  CA  LEU A 773      32.448  11.770 -21.451  1.00  1.980          C  
ATOM  12036  C   LEU A 773      31.120  11.795 -20.651  1.00  1.900          C  
ATOM  12037  O   LEU A 773      30.017  11.916 -21.205  1.00  2.070          O  
ATOM  12038  CB  LEU A 773      33.558  12.334 -20.538  1.00  2.770          C  
ATOM  12039  CG  LEU A 773      34.980  12.546 -21.170  1.00  2.770          C  
ATOM  12040  CD1 LEU A 773      35.889  13.139 -20.110  1.00  2.770          C  
ATOM  12041  CD2 LEU A 773      35.523  11.264 -21.730  1.00  2.770          C  
ATOM  12042  H   LEU A 773      32.811  12.045 -23.507  1.00  2.380          H  
ATOM  12043  HA  LEU A 773      32.656  10.748 -21.719  1.00  2.380          H  
ATOM  12044 1HB  LEU A 773      33.225  13.287 -20.116  1.00  3.330          H  
ATOM  12045 2HB  LEU A 773      33.721  11.636 -19.721  1.00  3.330          H  
ATOM  12046  HG  LEU A 773      34.913  13.275 -21.972  1.00  3.330          H  
ATOM  12047 1HD1 LEU A 773      36.876  13.330 -20.533  1.00  3.330          H  
ATOM  12048 2HD1 LEU A 773      35.464  14.083 -19.753  1.00  3.330          H  
ATOM  12049 3HD1 LEU A 773      35.977  12.447 -19.275  1.00  3.330          H  
ATOM  12050 1HD2 LEU A 773      36.506  11.449 -22.167  1.00  3.330          H  
ATOM  12051 2HD2 LEU A 773      35.603  10.511 -20.944  1.00  3.330          H  
ATOM  12052 3HD2 LEU A 773      34.853  10.940 -22.495  1.00  3.330          H  
ATOM  12053  N   ARG A 774      31.261  11.647 -19.315  1.00  2.050          N  
ATOM  12054  CA  ARG A 774      30.154  11.618 -18.368  1.00  2.230          C  
ATOM  12055  C   ARG A 774      30.496  12.503 -17.171  1.00  2.210          C  
ATOM  12056  O   ARG A 774      31.655  12.564 -16.750  1.00  2.270          O  
ATOM  12057  CB  ARG A 774      29.868  10.182 -17.906  1.00  3.050          C  
ATOM  12058  CG  ARG A 774      28.639   9.995 -16.985  1.00  3.050          C  
ATOM  12059  CD  ARG A 774      28.306   8.557 -16.736  1.00  3.050          C  
ATOM  12060  NE  ARG A 774      29.245   7.903 -15.832  1.00  3.050          N  
ATOM  12061  CZ  ARG A 774      29.213   6.589 -15.501  1.00  3.050          C  
ATOM  12062  NH1 ARG A 774      28.321   5.806 -16.030  1.00  3.050          N  
ATOM  12063  NH2 ARG A 774      30.083   6.107 -14.635  1.00  3.050          N  
ATOM  12064  H   ARG A 774      32.184  11.538 -18.922  1.00  2.460          H  
ATOM  12065  HA  ARG A 774      29.274  12.018 -18.856  1.00  2.680          H  
ATOM  12066 1HB  ARG A 774      29.706   9.555 -18.773  1.00  3.660          H  
ATOM  12067 2HB  ARG A 774      30.738   9.795 -17.379  1.00  3.660          H  
ATOM  12068 1HG  ARG A 774      28.841  10.444 -16.011  1.00  3.660          H  
ATOM  12069 2HG  ARG A 774      27.778  10.449 -17.406  1.00  3.660          H  
ATOM  12070 1HD  ARG A 774      27.310   8.500 -16.303  1.00  3.660          H  
ATOM  12071 2HD  ARG A 774      28.317   8.029 -17.690  1.00  3.660          H  
ATOM  12072  HE  ARG A 774      29.945   8.483 -15.390  1.00  3.660          H  
ATOM  12073 1HH1 ARG A 774      27.661   6.182 -16.692  1.00  3.660          H  
ATOM  12074 2HH1 ARG A 774      28.295   4.828 -15.783  1.00  3.660          H  
ATOM  12075 1HH2 ARG A 774      30.765   6.720 -14.220  1.00  3.660          H  
ATOM  12076 2HH2 ARG A 774      30.064   5.131 -14.369  1.00  3.660          H  
ATOM  12077  N   THR A 775      29.487  13.151 -16.603  1.00  2.400          N  
ATOM  12078  CA  THR A 775      29.671  13.994 -15.423  1.00  2.530          C  
ATOM  12079  C   THR A 775      29.486  13.224 -14.137  1.00  2.380          C  
ATOM  12080  O   THR A 775      28.627  12.339 -14.050  1.00  2.610          O  
ATOM  12081  CB  THR A 775      28.713  15.209 -15.409  1.00  3.490          C  
ATOM  12082  OG1 THR A 775      28.863  15.883 -14.147  1.00  3.490          O  
ATOM  12083  CG2 THR A 775      27.240  14.787 -15.606  1.00  3.490          C  
ATOM  12084  H   THR A 775      28.570  13.050 -17.003  1.00  2.880          H  
ATOM  12085  HA  THR A 775      30.691  14.377 -15.431  1.00  3.040          H  
ATOM  12086  HB  THR A 775      28.998  15.893 -16.210  1.00  4.190          H  
ATOM  12087  HG1 THR A 775      28.455  16.760 -14.200  1.00  4.190          H  
ATOM  12088 1HG2 THR A 775      26.605  15.671 -15.589  1.00  4.190          H  
ATOM  12089 2HG2 THR A 775      27.138  14.303 -16.559  1.00  4.190          H  
ATOM  12090 3HG2 THR A 775      26.925  14.108 -14.814  1.00  4.190          H  
ATOM  12091  N   HIS A 776      30.241  13.591 -13.107  1.00  2.210          N  
ATOM  12092  CA  HIS A 776      30.159  12.970 -11.791  1.00  2.250          C  
ATOM  12093  C   HIS A 776      28.804  13.197 -11.142  1.00  2.270          C  
ATOM  12094  O   HIS A 776      28.384  12.413 -10.282  1.00  2.470          O  
ATOM  12095  CB  HIS A 776      31.279  13.501 -10.922  1.00  3.130          C  
ATOM  12096  CG  HIS A 776      31.225  14.959 -10.810  1.00  3.130          C  
ATOM  12097  ND1 HIS A 776      31.643  15.786 -11.837  1.00  3.130          N  
ATOM  12098  CD2 HIS A 776      30.792  15.771  -9.820  1.00  3.130          C  
ATOM  12099  CE1 HIS A 776      31.472  17.049 -11.472  1.00  3.130          C  
ATOM  12100  NE2 HIS A 776      30.961  17.065 -10.253  1.00  3.130          N  
ATOM  12101  H   HIS A 776      30.910  14.359 -13.221  1.00  2.650          H  
ATOM  12102  HA  HIS A 776      30.293  11.893 -11.897  1.00  2.700          H  
ATOM  12103 1HB  HIS A 776      31.210  13.077  -9.926  1.00  3.760          H  
ATOM  12104 2HB  HIS A 776      32.242  13.220 -11.342  1.00  3.760          H  
ATOM  12105  HD2 HIS A 776      30.384  15.457  -8.859  1.00  3.760          H  
ATOM  12106  HE1 HIS A 776      31.714  17.923 -12.075  1.00  3.760          H  
ATOM  12107  HE2 HIS A 776      30.725  17.894  -9.723  1.00  3.760          H  
ATOM  12108  N   SER A 777      28.063  14.198 -11.647  1.00  2.310          N  
ATOM  12109  CA  SER A 777      26.725  14.547 -11.177  1.00  2.480          C  
ATOM  12110  C   SER A 777      25.766  13.384 -11.404  1.00  2.220          C  
ATOM  12111  O   SER A 777      24.679  13.317 -10.814  1.00  2.300          O  
ATOM  12112  CB  SER A 777      26.188  15.777 -11.861  1.00  3.400          C  
ATOM  12113  OG  SER A 777      26.906  16.927 -11.511  1.00  3.400          O  
ATOM  12114  H   SER A 777      28.472  14.782 -12.381  1.00  2.770          H  
ATOM  12115  HA  SER A 777      26.776  14.746 -10.107  1.00  2.980          H  
ATOM  12116 1HB  SER A 777      26.209  15.642 -12.936  1.00  4.080          H  
ATOM  12117 2HB  SER A 777      25.170  15.892 -11.579  1.00  4.080          H  
ATOM  12118  HG  SER A 777      26.284  17.681 -11.651  1.00  4.080          H  
ATOM  12119  N   PHE A 778      26.183  12.442 -12.248  1.00  2.010          N  
ATOM  12120  CA  PHE A 778      25.467  11.234 -12.560  1.00  1.890          C  
ATOM  12121  C   PHE A 778      24.890  10.584 -11.313  1.00  1.910          C  
ATOM  12122  O   PHE A 778      23.734  10.136 -11.333  1.00  1.890          O  
ATOM  12123  CB  PHE A 778      26.432  10.286 -13.273  1.00  2.690          C  
ATOM  12124  CG  PHE A 778      25.946   8.915 -13.485  1.00  2.690          C  
ATOM  12125  CD1 PHE A 778      25.009   8.634 -14.425  1.00  2.690          C  
ATOM  12126  CD2 PHE A 778      26.469   7.881 -12.742  1.00  2.690          C  
ATOM  12127  CE1 PHE A 778      24.572   7.374 -14.619  1.00  2.690          C  
ATOM  12128  CE2 PHE A 778      26.040   6.606 -12.938  1.00  2.690          C  
ATOM  12129  CZ  PHE A 778      25.089   6.353 -13.861  1.00  2.690          C  
ATOM  12130  H   PHE A 778      27.096  12.546 -12.700  1.00  2.410          H  
ATOM  12131  HA  PHE A 778      24.649  11.479 -13.236  1.00  2.270          H  
ATOM  12132 1HB  PHE A 778      26.674  10.708 -14.247  1.00  3.230          H  
ATOM  12133 2HB  PHE A 778      27.368  10.240 -12.712  1.00  3.230          H  
ATOM  12134  HD1 PHE A 778      24.618   9.425 -15.001  1.00  3.230          H  
ATOM  12135  HD2 PHE A 778      27.233   8.097 -11.993  1.00  3.230          H  
ATOM  12136  HE1 PHE A 778      23.813   7.180 -15.369  1.00  3.230          H  
ATOM  12137  HE2 PHE A 778      26.452   5.793 -12.359  1.00  3.230          H  
ATOM  12138  HZ  PHE A 778      24.743   5.342 -13.994  1.00  3.230          H  
ATOM  12139  N   ILE A 779      25.676  10.554 -10.222  1.00  2.060          N  
ATOM  12140  CA  ILE A 779      25.261   9.868  -9.008  1.00  2.260          C  
ATOM  12141  C   ILE A 779      24.058  10.420  -8.282  1.00  2.200          C  
ATOM  12142  O   ILE A 779      23.657   9.842  -7.286  1.00  2.310          O  
ATOM  12143  CB  ILE A 779      26.360   9.731  -7.978  1.00  3.080          C  
ATOM  12144  CG1 ILE A 779      26.827  11.122  -7.443  1.00  3.080          C  
ATOM  12145  CG2 ILE A 779      27.446   8.970  -8.623  1.00  3.080          C  
ATOM  12146  CD1 ILE A 779      27.702  11.054  -6.197  1.00  3.080          C  
ATOM  12147  H   ILE A 779      26.600  11.001 -10.259  1.00  2.470          H  
ATOM  12148  HA  ILE A 779      25.000   8.866  -9.320  1.00  2.710          H  
ATOM  12149  HB  ILE A 779      25.989   9.166  -7.124  1.00  3.700          H  
ATOM  12150 1HG1 ILE A 779      27.388  11.624  -8.216  1.00  3.700          H  
ATOM  12151 2HG1 ILE A 779      25.960  11.727  -7.199  1.00  3.700          H  
ATOM  12152 1HG2 ILE A 779      28.192   8.832  -7.926  1.00  3.700          H  
ATOM  12153 2HG2 ILE A 779      27.076   8.016  -8.947  1.00  3.700          H  
ATOM  12154 3HG2 ILE A 779      27.834   9.516  -9.478  1.00  3.700          H  
ATOM  12155 1HD1 ILE A 779      27.976  12.062  -5.899  1.00  3.700          H  
ATOM  12156 2HD1 ILE A 779      27.136  10.578  -5.398  1.00  3.700          H  
ATOM  12157 3HD1 ILE A 779      28.602  10.482  -6.382  1.00  3.700          H  
ATOM  12158  N   GLY A 780      23.465  11.522  -8.741  1.00  2.120          N  
ATOM  12159  CA  GLY A 780      22.218  11.963  -8.112  1.00  2.150          C  
ATOM  12160  C   GLY A 780      21.232  10.785  -8.188  1.00  2.100          C  
ATOM  12161  O   GLY A 780      20.417  10.537  -7.286  1.00  2.240          O  
ATOM  12162  H   GLY A 780      23.862  12.027  -9.542  1.00  2.540          H  
ATOM  12163 1HA  GLY A 780      22.388  12.247  -7.077  1.00  2.580          H  
ATOM  12164 2HA  GLY A 780      21.819  12.827  -8.643  1.00  2.580          H  
ATOM  12165  N   ARG A 781      21.356   9.970  -9.241  1.00  1.980          N  
ATOM  12166  CA  ARG A 781      20.494   8.825  -9.431  1.00  1.940          C  
ATOM  12167  C   ARG A 781      21.001   7.655  -8.550  1.00  2.000          C  
ATOM  12168  O   ARG A 781      21.427   6.606  -9.029  1.00  1.960          O  
ATOM  12169  CB  ARG A 781      20.502   8.471 -10.913  1.00  2.730          C  
ATOM  12170  CG  ARG A 781      20.116   9.626 -11.879  1.00  2.730          C  
ATOM  12171  CD  ARG A 781      18.715   9.982 -11.757  1.00  2.730          C  
ATOM  12172  NE  ARG A 781      18.326  11.142 -12.564  1.00  2.730          N  
ATOM  12173  CZ  ARG A 781      17.759  11.098 -13.808  1.00  2.730          C  
ATOM  12174  NH1 ARG A 781      17.515   9.953 -14.405  1.00  2.730          N  
ATOM  12175  NH2 ARG A 781      17.442  12.220 -14.420  1.00  2.730          N  
ATOM  12176  H   ARG A 781      22.066  10.173  -9.955  1.00  2.380          H  
ATOM  12177  HA  ARG A 781      19.485   9.073  -9.110  1.00  2.330          H  
ATOM  12178 1HB  ARG A 781      21.484   8.097 -11.204  1.00  3.280          H  
ATOM  12179 2HB  ARG A 781      19.770   7.698 -11.073  1.00  3.280          H  
ATOM  12180 1HG  ARG A 781      20.714  10.515 -11.662  1.00  3.280          H  
ATOM  12181 2HG  ARG A 781      20.303   9.311 -12.904  1.00  3.280          H  
ATOM  12182 1HD  ARG A 781      18.160   9.135 -12.090  1.00  3.280          H  
ATOM  12183 2HD  ARG A 781      18.469  10.184 -10.752  1.00  3.280          H  
ATOM  12184  HE  ARG A 781      18.544  12.080 -12.159  1.00  3.280          H  
ATOM  12185 1HH1 ARG A 781      17.736   9.088 -13.946  1.00  3.280          H  
ATOM  12186 2HH1 ARG A 781      17.089   9.940 -15.329  1.00  3.280          H  
ATOM  12187 1HH2 ARG A 781      17.577  13.108 -13.958  1.00  3.280          H  
ATOM  12188 2HH2 ARG A 781      17.041  12.210 -15.374  1.00  3.280          H  
ATOM  12189  N   LEU A 782      20.891   7.835  -7.235  1.00  2.120          N  
ATOM  12190  CA  LEU A 782      21.392   6.889  -6.236  1.00  2.220          C  
ATOM  12191  C   LEU A 782      20.622   5.585  -6.224  1.00  2.200          C  
ATOM  12192  O   LEU A 782      21.085   4.584  -5.685  1.00  2.230          O  
ATOM  12193  CB  LEU A 782      21.371   7.490  -4.825  1.00  3.070          C  
ATOM  12194  CG  LEU A 782      22.331   8.700  -4.534  1.00  3.070          C  
ATOM  12195  CD1 LEU A 782      22.072   9.171  -3.129  1.00  3.070          C  
ATOM  12196  CD2 LEU A 782      23.815   8.307  -4.697  1.00  3.070          C  
ATOM  12197  H   LEU A 782      20.514   8.733  -6.946  1.00  2.540          H  
ATOM  12198  HA  LEU A 782      22.406   6.654  -6.480  1.00  2.660          H  
ATOM  12199 1HB  LEU A 782      20.357   7.820  -4.618  1.00  3.680          H  
ATOM  12200 2HB  LEU A 782      21.620   6.700  -4.119  1.00  3.680          H  
ATOM  12201  HG  LEU A 782      22.101   9.516  -5.223  1.00  3.680          H  
ATOM  12202 1HD1 LEU A 782      22.690  10.009  -2.906  1.00  3.680          H  
ATOM  12203 2HD1 LEU A 782      21.069   9.450  -3.035  1.00  3.680          H  
ATOM  12204 3HD1 LEU A 782      22.291   8.365  -2.429  1.00  3.680          H  
ATOM  12205 1HD2 LEU A 782      24.442   9.167  -4.484  1.00  3.680          H  
ATOM  12206 2HD2 LEU A 782      24.056   7.505  -4.008  1.00  3.680          H  
ATOM  12207 3HD2 LEU A 782      24.017   7.984  -5.701  1.00  3.680          H  
ATOM  12208  N   ARG A 783      19.424   5.603  -6.785  1.00  2.150          N  
ATOM  12209  CA  ARG A 783      18.570   4.435  -6.848  1.00  2.130          C  
ATOM  12210  C   ARG A 783      18.691   3.677  -8.166  1.00  1.990          C  
ATOM  12211  O   ARG A 783      17.947   2.716  -8.394  1.00  1.970          O  
ATOM  12212  CB  ARG A 783      17.122   4.820  -6.602  1.00  2.990          C  
ATOM  12213  CG  ARG A 783      16.834   5.286  -5.184  1.00  2.990          C  
ATOM  12214  CD  ARG A 783      15.433   5.737  -5.012  1.00  2.990          C  
ATOM  12215  NE  ARG A 783      14.471   4.656  -5.235  1.00  2.990          N  
ATOM  12216  CZ  ARG A 783      13.128   4.798  -5.238  1.00  2.990          C  
ATOM  12217  NH1 ARG A 783      12.583   5.972  -4.994  1.00  2.990          N  
ATOM  12218  NH2 ARG A 783      12.357   3.749  -5.482  1.00  2.990          N  
ATOM  12219  H   ARG A 783      19.101   6.468  -7.196  1.00  2.580          H  
ATOM  12220  HA  ARG A 783      18.866   3.761  -6.048  1.00  2.560          H  
ATOM  12221 1HB  ARG A 783      16.845   5.630  -7.277  1.00  3.590          H  
ATOM  12222 2HB  ARG A 783      16.475   3.977  -6.827  1.00  3.590          H  
ATOM  12223 1HG  ARG A 783      17.016   4.465  -4.492  1.00  3.590          H  
ATOM  12224 2HG  ARG A 783      17.494   6.119  -4.936  1.00  3.590          H  
ATOM  12225 1HD  ARG A 783      15.299   6.117  -3.999  1.00  3.590          H  
ATOM  12226 2HD  ARG A 783      15.233   6.529  -5.729  1.00  3.590          H  
ATOM  12227  HE  ARG A 783      14.843   3.733  -5.422  1.00  3.590          H  
ATOM  12228 1HH1 ARG A 783      13.170   6.767  -4.786  1.00  3.590          H  
ATOM  12229 2HH1 ARG A 783      11.578   6.075  -4.992  1.00  3.590          H  
ATOM  12230 1HH2 ARG A 783      12.775   2.847  -5.666  1.00  3.590          H  
ATOM  12231 2HH2 ARG A 783      11.352   3.847  -5.483  1.00  3.590          H  
ATOM  12232  N   LEU A 784      19.641   4.046  -9.036  1.00  1.900          N  
ATOM  12233  CA  LEU A 784      19.699   3.307 -10.283  1.00  1.800          C  
ATOM  12234  C   LEU A 784      19.905   1.858 -10.044  1.00  1.830          C  
ATOM  12235  O   LEU A 784      20.755   1.453  -9.263  1.00  1.930          O  
ATOM  12236  CB  LEU A 784      20.828   3.713 -11.226  1.00  2.560          C  
ATOM  12237  CG  LEU A 784      20.797   5.061 -11.840  1.00  2.560          C  
ATOM  12238  CD1 LEU A 784      22.038   5.201 -12.720  1.00  2.560          C  
ATOM  12239  CD2 LEU A 784      19.481   5.292 -12.595  1.00  2.560          C  
ATOM  12240  H   LEU A 784      20.267   4.836  -8.853  1.00  2.280          H  
ATOM  12241  HA  LEU A 784      18.768   3.401 -10.788  1.00  2.160          H  
ATOM  12242 1HB  LEU A 784      21.761   3.635 -10.673  1.00  3.070          H  
ATOM  12243 2HB  LEU A 784      20.847   2.991 -12.045  1.00  3.070          H  
ATOM  12244  HG  LEU A 784      20.880   5.766 -11.091  1.00  3.070          H  
ATOM  12245 1HD1 LEU A 784      22.067   6.197 -13.146  1.00  3.070          H  
ATOM  12246 2HD1 LEU A 784      22.931   5.045 -12.111  1.00  3.070          H  
ATOM  12247 3HD1 LEU A 784      22.007   4.457 -13.524  1.00  3.070          H  
ATOM  12248 1HD2 LEU A 784      19.480   6.283 -13.023  1.00  3.070          H  
ATOM  12249 2HD2 LEU A 784      19.387   4.544 -13.385  1.00  3.070          H  
ATOM  12250 3HD2 LEU A 784      18.640   5.222 -11.927  1.00  3.070          H  
ATOM  12251  N   GLN A 785      19.143   1.075 -10.778  1.00  1.760          N  
ATOM  12252  CA  GLN A 785      19.252  -0.359 -10.730  1.00  1.820          C  
ATOM  12253  C   GLN A 785      20.107  -0.763 -11.919  1.00  1.730          C  
ATOM  12254  O   GLN A 785      20.901  -1.719 -11.855  1.00  1.770          O  
ATOM  12255  CB  GLN A 785      17.857  -0.978 -10.802  1.00  2.520          C  
ATOM  12256  CG  GLN A 785      16.956  -0.548  -9.647  1.00  2.520          C  
ATOM  12257  CD  GLN A 785      17.463  -0.998  -8.302  1.00  2.520          C  
ATOM  12258  OE1 GLN A 785      17.627  -2.212  -8.056  1.00  2.520          O  
ATOM  12259  NE2 GLN A 785      17.733  -0.042  -7.425  1.00  2.520          N  
ATOM  12260  H   GLN A 785      18.459   1.517 -11.392  1.00  2.110          H  
ATOM  12261  HA  GLN A 785      19.751  -0.663  -9.809  1.00  2.180          H  
ATOM  12262 1HB  GLN A 785      17.374  -0.681 -11.740  1.00  3.030          H  
ATOM  12263 2HB  GLN A 785      17.937  -2.064 -10.798  1.00  3.030          H  
ATOM  12264 1HG  GLN A 785      16.918   0.540  -9.623  1.00  3.030          H  
ATOM  12265 2HG  GLN A 785      15.957  -0.953  -9.796  1.00  3.030          H  
ATOM  12266 1HE2 GLN A 785      18.084  -0.277  -6.522  1.00  3.030          H  
ATOM  12267 2HE2 GLN A 785      17.616   0.948  -7.681  1.00  3.030          H  
ATOM  12268  N   ARG A 786      19.986   0.011 -13.008  1.00  1.600          N  
ATOM  12269  CA  ARG A 786      20.756  -0.306 -14.199  1.00  1.530          C  
ATOM  12270  C   ARG A 786      21.348   0.915 -14.897  1.00  1.400          C  
ATOM  12271  O   ARG A 786      20.693   1.958 -15.061  1.00  1.340          O  
ATOM  12272  CB  ARG A 786      19.916  -1.066 -15.206  1.00  2.170          C  
ATOM  12273  CG  ARG A 786      19.408  -2.438 -14.752  1.00  2.170          C  
ATOM  12274  CD  ARG A 786      18.705  -3.150 -15.854  1.00  2.170          C  
ATOM  12275  NE  ARG A 786      18.321  -4.503 -15.474  1.00  2.170          N  
ATOM  12276  CZ  ARG A 786      17.177  -4.853 -14.844  1.00  2.170          C  
ATOM  12277  NH1 ARG A 786      16.274  -3.944 -14.511  1.00  2.170          N  
ATOM  12278  NH2 ARG A 786      16.963  -6.130 -14.558  1.00  2.170          N  
ATOM  12279  H   ARG A 786      19.322   0.793 -13.009  1.00  1.920          H  
ATOM  12280  HA  ARG A 786      21.590  -0.946 -13.909  1.00  1.840          H  
ATOM  12281 1HB  ARG A 786      19.054  -0.467 -15.484  1.00  2.600          H  
ATOM  12282 2HB  ARG A 786      20.503  -1.224 -16.104  1.00  2.600          H  
ATOM  12283 1HG  ARG A 786      20.211  -3.050 -14.380  1.00  2.600          H  
ATOM  12284 2HG  ARG A 786      18.679  -2.285 -13.958  1.00  2.600          H  
ATOM  12285 1HD  ARG A 786      17.816  -2.598 -16.151  1.00  2.600          H  
ATOM  12286 2HD  ARG A 786      19.376  -3.221 -16.707  1.00  2.600          H  
ATOM  12287  HE  ARG A 786      18.974  -5.241 -15.709  1.00  2.600          H  
ATOM  12288 1HH1 ARG A 786      16.414  -2.939 -14.723  1.00  2.600          H  
ATOM  12289 2HH1 ARG A 786      15.427  -4.221 -14.044  1.00  2.600          H  
ATOM  12290 1HH2 ARG A 786      17.650  -6.828 -14.812  1.00  2.600          H  
ATOM  12291 2HH2 ARG A 786      16.113  -6.411 -14.089  1.00  2.600          H  
ATOM  12292  N   LEU A 787      22.574   0.719 -15.376  1.00  1.400          N  
ATOM  12293  CA  LEU A 787      23.312   1.682 -16.180  1.00  1.320          C  
ATOM  12294  C   LEU A 787      23.837   1.030 -17.451  1.00  1.270          C  
ATOM  12295  O   LEU A 787      24.635   0.086 -17.396  1.00  1.350          O  
ATOM  12296  CB  LEU A 787      24.491   2.238 -15.349  1.00  1.880          C  
ATOM  12297  CG  LEU A 787      25.430   3.378 -15.948  1.00  1.880          C  
ATOM  12298  CD1 LEU A 787      26.512   2.806 -16.919  1.00  1.880          C  
ATOM  12299  CD2 LEU A 787      24.575   4.429 -16.675  1.00  1.880          C  
ATOM  12300  H   LEU A 787      23.044  -0.158 -15.129  1.00  1.680          H  
ATOM  12301  HA  LEU A 787      22.632   2.488 -16.457  1.00  1.580          H  
ATOM  12302 1HB  LEU A 787      24.079   2.635 -14.425  1.00  2.260          H  
ATOM  12303 2HB  LEU A 787      25.131   1.400 -15.084  1.00  2.260          H  
ATOM  12304  HG  LEU A 787      25.959   3.836 -15.121  1.00  2.260          H  
ATOM  12305 1HD1 LEU A 787      27.138   3.615 -17.252  1.00  2.260          H  
ATOM  12306 2HD1 LEU A 787      27.121   2.076 -16.410  1.00  2.260          H  
ATOM  12307 3HD1 LEU A 787      26.077   2.340 -17.783  1.00  2.260          H  
ATOM  12308 1HD2 LEU A 787      25.217   5.228 -17.041  1.00  2.260          H  
ATOM  12309 2HD2 LEU A 787      24.058   3.992 -17.514  1.00  2.260          H  
ATOM  12310 3HD2 LEU A 787      23.846   4.838 -15.995  1.00  2.260          H  
ATOM  12311  N   HIS A 788      23.416   1.558 -18.598  1.00  1.160          N  
ATOM  12312  CA  HIS A 788      23.868   1.047 -19.886  1.00  1.140          C  
ATOM  12313  C   HIS A 788      24.381   2.147 -20.815  1.00  1.090          C  
ATOM  12314  O   HIS A 788      23.590   2.864 -21.433  1.00  1.090          O  
ATOM  12315  CB  HIS A 788      22.731   0.296 -20.587  1.00  1.600          C  
ATOM  12316  CG  HIS A 788      22.261  -0.923 -19.877  1.00  1.600          C  
ATOM  12317  ND1 HIS A 788      22.865  -2.152 -20.038  1.00  1.600          N  
ATOM  12318  CD2 HIS A 788      21.250  -1.113 -19.000  1.00  1.600          C  
ATOM  12319  CE1 HIS A 788      22.242  -3.040 -19.301  1.00  1.600          C  
ATOM  12320  NE2 HIS A 788      21.254  -2.445 -18.666  1.00  1.600          N  
ATOM  12321  H   HIS A 788      22.725   2.316 -18.569  1.00  1.390          H  
ATOM  12322  HA  HIS A 788      24.690   0.357 -19.729  1.00  1.370          H  
ATOM  12323 1HB  HIS A 788      21.881   0.955 -20.699  1.00  1.920          H  
ATOM  12324 2HB  HIS A 788      23.052   0.006 -21.585  1.00  1.920          H  
ATOM  12325  HD1 HIS A 788      23.414  -2.433 -20.829  1.00  1.920          H  
ATOM  12326  HD2 HIS A 788      20.507  -0.444 -18.569  1.00  1.920          H  
ATOM  12327  HE1 HIS A 788      22.572  -4.078 -19.300  1.00  1.920          H  
ATOM  12328  N   ILE A 789      25.711   2.294 -20.927  1.00  1.120          N  
ATOM  12329  CA  ILE A 789      26.259   3.350 -21.799  1.00  1.120          C  
ATOM  12330  C   ILE A 789      27.189   2.740 -22.850  1.00  1.150          C  
ATOM  12331  O   ILE A 789      28.130   3.364 -23.347  1.00  1.200          O  
ATOM  12332  CB  ILE A 789      26.933   4.494 -21.023  1.00  1.570          C  
ATOM  12333  CG1 ILE A 789      28.082   4.013 -20.171  1.00  1.570          C  
ATOM  12334  CG2 ILE A 789      25.838   5.187 -20.182  1.00  1.570          C  
ATOM  12335  CD1 ILE A 789      28.898   5.165 -19.600  1.00  1.570          C  
ATOM  12336  H   ILE A 789      26.343   1.674 -20.397  1.00  1.340          H  
ATOM  12337  HA  ILE A 789      25.436   3.806 -22.347  1.00  1.340          H  
ATOM  12338  HB  ILE A 789      27.346   5.193 -21.711  1.00  1.880          H  
ATOM  12339 1HG1 ILE A 789      27.713   3.389 -19.389  1.00  1.880          H  
ATOM  12340 2HG1 ILE A 789      28.752   3.419 -20.791  1.00  1.880          H  
ATOM  12341 1HG2 ILE A 789      26.229   6.032 -19.641  1.00  1.880          H  
ATOM  12342 2HG2 ILE A 789      25.061   5.529 -20.838  1.00  1.880          H  
ATOM  12343 3HG2 ILE A 789      25.424   4.474 -19.482  1.00  1.880          H  
ATOM  12344 1HD1 ILE A 789      29.720   4.796 -19.034  1.00  1.880          H  
ATOM  12345 2HD1 ILE A 789      29.277   5.764 -20.430  1.00  1.880          H  
ATOM  12346 3HD1 ILE A 789      28.297   5.783 -18.961  1.00  1.880          H  
ATOM  12347  N   ASN A 790      26.923   1.488 -23.157  1.00  1.170          N  
ATOM  12348  CA  ASN A 790      27.673   0.720 -24.133  1.00  1.260          C  
ATOM  12349  C   ASN A 790      27.738   1.487 -25.475  1.00  1.280          C  
ATOM  12350  O   ASN A 790      26.699   1.843 -26.046  1.00  1.230          O  
ATOM  12351  CB  ASN A 790      27.000  -0.652 -24.223  1.00  1.730          C  
ATOM  12352  CG  ASN A 790      27.654  -1.703 -25.047  1.00  1.730          C  
ATOM  12353  OD1 ASN A 790      28.128  -1.460 -26.156  1.00  1.730          O  
ATOM  12354  ND2 ASN A 790      27.669  -2.908 -24.509  1.00  1.730          N  
ATOM  12355  H   ASN A 790      26.153   1.047 -22.676  1.00  1.400          H  
ATOM  12356  HA  ASN A 790      28.682   0.595 -23.764  1.00  1.510          H  
ATOM  12357 1HB  ASN A 790      26.932  -1.045 -23.210  1.00  2.070          H  
ATOM  12358 2HB  ASN A 790      26.001  -0.545 -24.567  1.00  2.070          H  
ATOM  12359 1HD2 ASN A 790      28.090  -3.671 -24.994  1.00  2.070          H  
ATOM  12360 2HD2 ASN A 790      27.265  -3.060 -23.571  1.00  2.070          H  
ATOM  12361  N   GLY A 791      28.951   1.780 -25.951  1.00  1.380          N  
ATOM  12362  CA  GLY A 791      29.174   2.528 -27.195  1.00  1.480          C  
ATOM  12363  C   GLY A 791      29.255   4.076 -27.115  1.00  1.480          C  
ATOM  12364  O   GLY A 791      29.395   4.724 -28.155  1.00  1.660          O  
ATOM  12365  H   GLY A 791      29.792   1.430 -25.459  1.00  1.660          H  
ATOM  12366 1HA  GLY A 791      30.100   2.160 -27.641  1.00  1.780          H  
ATOM  12367 2HA  GLY A 791      28.392   2.256 -27.900  1.00  1.780          H  
ATOM  12368  N   THR A 792      29.198   4.672 -25.918  1.00  1.470          N  
ATOM  12369  CA  THR A 792      29.266   6.148 -25.795  1.00  1.480          C  
ATOM  12370  C   THR A 792      30.681   6.747 -25.942  1.00  1.590          C  
ATOM  12371  O   THR A 792      31.694   6.050 -25.891  1.00  1.710          O  
ATOM  12372  CB  THR A 792      28.716   6.600 -24.442  1.00  2.070          C  
ATOM  12373  OG1 THR A 792      29.517   6.027 -23.408  1.00  2.070          O  
ATOM  12374  CG2 THR A 792      27.262   6.268 -24.280  1.00  2.070          C  
ATOM  12375  H   THR A 792      29.048   4.100 -25.078  1.00  1.760          H  
ATOM  12376  HA  THR A 792      28.640   6.576 -26.580  1.00  1.780          H  
ATOM  12377  HB  THR A 792      28.812   7.681 -24.367  1.00  2.480          H  
ATOM  12378  HG1 THR A 792      29.936   5.176 -23.691  1.00  2.480          H  
ATOM  12379 1HG2 THR A 792      26.901   6.632 -23.325  1.00  2.480          H  
ATOM  12380 2HG2 THR A 792      26.744   6.754 -25.046  1.00  2.480          H  
ATOM  12381 3HG2 THR A 792      27.085   5.218 -24.357  1.00  2.480          H  
ATOM  12382  N   GLY A 793      30.766   8.077 -26.083  1.00  1.610          N  
ATOM  12383  CA  GLY A 793      32.037   8.798 -26.217  1.00  1.750          C  
ATOM  12384  C   GLY A 793      32.808   9.043 -24.917  1.00  1.740          C  
ATOM  12385  O   GLY A 793      33.153  10.190 -24.586  1.00  1.910          O  
ATOM  12386  H   GLY A 793      29.925   8.649 -26.140  1.00  1.930          H  
ATOM  12387 1HA  GLY A 793      32.675   8.232 -26.895  1.00  2.100          H  
ATOM  12388 2HA  GLY A 793      31.854   9.751 -26.705  1.00  2.100          H  
ATOM  12389  N   LEU A 794      33.102   7.959 -24.213  1.00  1.640          N  
ATOM  12390  CA  LEU A 794      33.886   7.995 -22.987  1.00  1.630          C  
ATOM  12391  C   LEU A 794      35.285   7.533 -23.315  1.00  1.680          C  
ATOM  12392  O   LEU A 794      35.549   6.339 -23.455  1.00  1.710          O  
ATOM  12393  CB  LEU A 794      33.264   7.173 -21.849  1.00  2.290          C  
ATOM  12394  CG  LEU A 794      32.305   7.933 -20.867  1.00  2.290          C  
ATOM  12395  CD1 LEU A 794      31.013   8.298 -21.565  1.00  2.290          C  
ATOM  12396  CD2 LEU A 794      32.055   7.063 -19.629  1.00  2.290          C  
ATOM  12397  H   LEU A 794      32.767   7.073 -24.606  1.00  1.970          H  
ATOM  12398  HA  LEU A 794      33.937   9.011 -22.643  1.00  1.960          H  
ATOM  12399 1HB  LEU A 794      32.669   6.383 -22.311  1.00  2.740          H  
ATOM  12400 2HB  LEU A 794      34.033   6.712 -21.302  1.00  2.740          H  
ATOM  12401  HG  LEU A 794      32.778   8.847 -20.545  1.00  2.740          H  
ATOM  12402 1HD1 LEU A 794      30.363   8.832 -20.886  1.00  2.740          H  
ATOM  12403 2HD1 LEU A 794      31.202   8.922 -22.431  1.00  2.740          H  
ATOM  12404 3HD1 LEU A 794      30.534   7.407 -21.872  1.00  2.740          H  
ATOM  12405 1HD2 LEU A 794      31.403   7.584 -18.934  1.00  2.740          H  
ATOM  12406 2HD2 LEU A 794      31.592   6.134 -19.937  1.00  2.740          H  
ATOM  12407 3HD2 LEU A 794      32.993   6.847 -19.136  1.00  2.740          H  
ATOM  12408  N   ARG A 795      36.170   8.520 -23.476  1.00  1.730          N  
ATOM  12409  CA  ARG A 795      37.544   8.335 -23.930  1.00  1.830          C  
ATOM  12410  C   ARG A 795      38.580   8.754 -22.895  1.00  1.870          C  
ATOM  12411  O   ARG A 795      39.703   9.105 -23.256  1.00  2.300          O  
ATOM  12412  CB  ARG A 795      37.793   9.168 -25.185  1.00  2.520          C  
ATOM  12413  CG  ARG A 795      37.004   8.780 -26.436  1.00  2.520          C  
ATOM  12414  CD  ARG A 795      37.281   9.733 -27.558  1.00  2.520          C  
ATOM  12415  NE  ARG A 795      36.658   9.310 -28.818  1.00  2.520          N  
ATOM  12416  CZ  ARG A 795      35.377   9.540 -29.190  1.00  2.520          C  
ATOM  12417  NH1 ARG A 795      34.559  10.212 -28.410  1.00  2.520          N  
ATOM  12418  NH2 ARG A 795      34.946   9.085 -30.356  1.00  2.520          N  
ATOM  12419  H   ARG A 795      35.856   9.471 -23.315  1.00  2.080          H  
ATOM  12420  HA  ARG A 795      37.693   7.285 -24.153  1.00  2.200          H  
ATOM  12421 1HB  ARG A 795      37.565  10.211 -24.969  1.00  3.030          H  
ATOM  12422 2HB  ARG A 795      38.848   9.115 -25.450  1.00  3.030          H  
ATOM  12423 1HG  ARG A 795      37.296   7.800 -26.770  1.00  3.030          H  
ATOM  12424 2HG  ARG A 795      35.936   8.784 -26.215  1.00  3.030          H  
ATOM  12425 1HD  ARG A 795      36.916  10.725 -27.301  1.00  3.030          H  
ATOM  12426 2HD  ARG A 795      38.359   9.784 -27.717  1.00  3.030          H  
ATOM  12427  HE  ARG A 795      37.240   8.788 -29.463  1.00  3.030          H  
ATOM  12428 1HH1 ARG A 795      34.884  10.566 -27.523  1.00  3.030          H  
ATOM  12429 2HH1 ARG A 795      33.608  10.379 -28.703  1.00  3.030          H  
ATOM  12430 1HH2 ARG A 795      35.572   8.571 -30.961  1.00  3.030          H  
ATOM  12431 2HH2 ARG A 795      33.994   9.253 -30.648  1.00  3.030          H  
ATOM  12432  N   SER A 796      38.180   8.823 -21.634  1.00  1.970          N  
ATOM  12433  CA  SER A 796      39.096   9.260 -20.587  1.00  2.040          C  
ATOM  12434  C   SER A 796      38.924   8.540 -19.251  1.00  1.930          C  
ATOM  12435  O   SER A 796      39.357   7.394 -19.087  1.00  1.900          O  
ATOM  12436  CB  SER A 796      38.957  10.755 -20.395  1.00  2.830          C  
ATOM  12437  OG  SER A 796      39.817  11.216 -19.402  1.00  2.830          O  
ATOM  12438  H   SER A 796      37.244   8.524 -21.405  1.00  2.360          H  
ATOM  12439  HA  SER A 796      40.111   9.068 -20.932  1.00  2.450          H  
ATOM  12440 1HB  SER A 796      39.185  11.257 -21.334  1.00  3.390          H  
ATOM  12441 2HB  SER A 796      37.942  10.999 -20.142  1.00  3.390          H  
ATOM  12442  HG  SER A 796      39.718  12.173 -19.387  1.00  3.390          H  
ATOM  12443  N   ILE A 797      38.276   9.205 -18.294  1.00  2.060          N  
ATOM  12444  CA  ILE A 797      38.113   8.667 -16.951  1.00  2.120          C  
ATOM  12445  C   ILE A 797      36.689   8.403 -16.495  1.00  2.070          C  
ATOM  12446  O   ILE A 797      35.819   9.259 -16.632  1.00  2.100          O  
ATOM  12447  CB  ILE A 797      38.792   9.628 -15.932  1.00  2.940          C  
ATOM  12448  CG1 ILE A 797      40.328   9.717 -16.241  1.00  2.940          C  
ATOM  12449  CG2 ILE A 797      38.519   9.183 -14.460  1.00  2.940          C  
ATOM  12450  CD1 ILE A 797      41.058  10.821 -15.509  1.00  2.940          C  
ATOM  12451  H   ILE A 797      37.927  10.132 -18.493  1.00  2.470          H  
ATOM  12452  HA  ILE A 797      38.610   7.719 -16.931  1.00  2.540          H  
ATOM  12453  HB  ILE A 797      38.387  10.629 -16.070  1.00  3.530          H  
ATOM  12454 1HG1 ILE A 797      40.798   8.781 -15.984  1.00  3.530          H  
ATOM  12455 2HG1 ILE A 797      40.465   9.890 -17.300  1.00  3.530          H  
ATOM  12456 1HG2 ILE A 797      38.983   9.872 -13.770  1.00  3.530          H  
ATOM  12457 2HG2 ILE A 797      37.456   9.178 -14.257  1.00  3.530          H  
ATOM  12458 3HG2 ILE A 797      38.919   8.187 -14.292  1.00  3.530          H  
ATOM  12459 1HD1 ILE A 797      42.109  10.807 -15.798  1.00  3.530          H  
ATOM  12460 2HD1 ILE A 797      40.622  11.784 -15.779  1.00  3.530          H  
ATOM  12461 3HD1 ILE A 797      40.987  10.682 -14.438  1.00  3.530          H  
ATOM  12462  N   GLN A 798      36.465   7.205 -15.932  1.00  2.040          N  
ATOM  12463  CA  GLN A 798      35.169   6.872 -15.341  1.00  1.970          C  
ATOM  12464  C   GLN A 798      35.108   7.562 -13.972  1.00  2.030          C  
ATOM  12465  O   GLN A 798      35.943   7.256 -13.122  1.00  2.130          O  
ATOM  12466  CB  GLN A 798      35.018   5.369 -15.108  1.00  2.790          C  
ATOM  12467  CG  GLN A 798      33.669   4.988 -14.503  1.00  2.790          C  
ATOM  12468  CD  GLN A 798      33.478   3.491 -14.287  1.00  2.790          C  
ATOM  12469  OE1 GLN A 798      32.362   3.043 -14.016  1.00  2.790          O  
ATOM  12470  NE2 GLN A 798      34.543   2.707 -14.404  1.00  2.790          N  
ATOM  12471  H   GLN A 798      37.238   6.536 -15.901  1.00  2.450          H  
ATOM  12472  HA  GLN A 798      34.381   7.205 -16.005  1.00  2.360          H  
ATOM  12473 1HB  GLN A 798      35.138   4.839 -16.041  1.00  3.340          H  
ATOM  12474 2HB  GLN A 798      35.806   5.036 -14.433  1.00  3.340          H  
ATOM  12475 1HG  GLN A 798      33.572   5.472 -13.525  1.00  3.340          H  
ATOM  12476 2HG  GLN A 798      32.887   5.341 -15.168  1.00  3.340          H  
ATOM  12477 1HE2 GLN A 798      34.451   1.718 -14.268  1.00  3.340          H  
ATOM  12478 2HE2 GLN A 798      35.436   3.089 -14.617  1.00  3.340          H  
ATOM  12479  N   PRO A 799      34.162   8.474 -13.695  1.00  2.040          N  
ATOM  12480  CA  PRO A 799      34.097   9.196 -12.436  1.00  2.130          C  
ATOM  12481  C   PRO A 799      34.058   8.276 -11.215  1.00  2.180          C  
ATOM  12482  O   PRO A 799      33.217   7.374 -11.128  1.00  2.140          O  
ATOM  12483  CB  PRO A 799      32.772   9.970 -12.576  1.00  3.190          C  
ATOM  12484  CG  PRO A 799      32.596  10.160 -14.070  1.00  3.190          C  
ATOM  12485  CD  PRO A 799      33.132   8.874 -14.687  1.00  3.190          C  
ATOM  12486  HA  PRO A 799      34.954   9.882 -12.379  1.00  2.560          H  
ATOM  12487 1HB  PRO A 799      31.947   9.403 -12.118  1.00  3.830          H  
ATOM  12488 2HB  PRO A 799      32.841  10.924 -12.041  1.00  3.830          H  
ATOM  12489 1HG  PRO A 799      31.536  10.343 -14.317  1.00  3.830          H  
ATOM  12490 2HG  PRO A 799      33.145  11.052 -14.416  1.00  3.830          H  
ATOM  12491 1HD  PRO A 799      32.357   8.111 -14.781  1.00  3.830          H  
ATOM  12492 2HD  PRO A 799      33.574   9.151 -15.652  1.00  3.830          H  
ATOM  12493  N   LYS A 800      34.873   8.626 -10.212  1.00  2.320          N  
ATOM  12494  CA  LYS A 800      34.998   7.889  -8.942  1.00  2.420          C  
ATOM  12495  C   LYS A 800      33.715   7.905  -8.127  1.00  2.360          C  
ATOM  12496  O   LYS A 800      33.533   7.108  -7.201  1.00  2.400          O  
ATOM  12497  CB  LYS A 800      36.137   8.472  -8.106  1.00  3.350          C  
ATOM  12498  CG  LYS A 800      35.885   9.886  -7.556  1.00  3.350          C  
ATOM  12499  CD  LYS A 800      37.102  10.401  -6.781  1.00  3.350          C  
ATOM  12500  CE  LYS A 800      36.852  11.791  -6.196  1.00  3.350          C  
ATOM  12501  NZ  LYS A 800      38.046  12.313  -5.471  1.00  3.350          N  
ATOM  12502  H   LYS A 800      35.504   9.398 -10.374  1.00  2.780          H  
ATOM  12503  HA  LYS A 800      35.231   6.853  -9.172  1.00  2.900          H  
ATOM  12504 1HB  LYS A 800      36.333   7.810  -7.257  1.00  4.020          H  
ATOM  12505 2HB  LYS A 800      37.047   8.497  -8.708  1.00  4.020          H  
ATOM  12506 1HG  LYS A 800      35.662  10.570  -8.372  1.00  4.020          H  
ATOM  12507 2HG  LYS A 800      35.034   9.866  -6.876  1.00  4.020          H  
ATOM  12508 1HD  LYS A 800      37.331   9.705  -5.970  1.00  4.020          H  
ATOM  12509 2HD  LYS A 800      37.964  10.446  -7.448  1.00  4.020          H  
ATOM  12510 1HE  LYS A 800      36.602  12.477  -7.004  1.00  4.020          H  
ATOM  12511 2HE  LYS A 800      36.014  11.740  -5.502  1.00  4.020          H  
ATOM  12512 1HZ  LYS A 800      37.842  13.230  -5.101  1.00  4.020          H  
ATOM  12513 2HZ  LYS A 800      38.281  11.689  -4.712  1.00  4.020          H  
ATOM  12514 3HZ  LYS A 800      38.829  12.375  -6.108  1.00  4.020          H  
ATOM  12515  N   ALA A 801      32.803   8.784  -8.535  1.00  2.280          N  
ATOM  12516  CA  ALA A 801      31.508   9.035  -7.930  1.00  2.240          C  
ATOM  12517  C   ALA A 801      30.702   7.744  -7.868  1.00  2.170          C  
ATOM  12518  O   ALA A 801      29.862   7.568  -6.976  1.00  2.220          O  
ATOM  12519  CB  ALA A 801      30.801  10.113  -8.732  1.00  3.150          C  
ATOM  12520  H   ALA A 801      33.071   9.344  -9.330  1.00  2.740          H  
ATOM  12521  HA  ALA A 801      31.661   9.390  -6.911  1.00  2.690          H  
ATOM  12522 1HB  ALA A 801      29.858  10.352  -8.294  1.00  3.780          H  
ATOM  12523 2HB  ALA A 801      31.414  11.005  -8.740  1.00  3.780          H  
ATOM  12524 3HB  ALA A 801      30.648   9.769  -9.754  1.00  3.780          H  
ATOM  12525  N   PHE A 802      30.994   6.825  -8.790  1.00  2.090          N  
ATOM  12526  CA  PHE A 802      30.346   5.529  -8.864  1.00  2.060          C  
ATOM  12527  C   PHE A 802      30.149   4.852  -7.524  1.00  2.160          C  
ATOM  12528  O   PHE A 802      29.117   4.219  -7.306  1.00  2.150          O  
ATOM  12529  CB  PHE A 802      31.145   4.575  -9.729  1.00  2.900          C  
ATOM  12530  CG  PHE A 802      30.652   3.184  -9.575  1.00  2.900          C  
ATOM  12531  CD1 PHE A 802      29.504   2.732 -10.172  1.00  2.900          C  
ATOM  12532  CD2 PHE A 802      31.368   2.319  -8.771  1.00  2.900          C  
ATOM  12533  CE1 PHE A 802      29.095   1.443  -9.955  1.00  2.900          C  
ATOM  12534  CE2 PHE A 802      30.971   1.041  -8.573  1.00  2.900          C  
ATOM  12535  CZ  PHE A 802      29.828   0.602  -9.170  1.00  2.900          C  
ATOM  12536  H   PHE A 802      31.724   7.037  -9.483  1.00  2.510          H  
ATOM  12537  HA  PHE A 802      29.362   5.674  -9.316  1.00  2.470          H  
ATOM  12538 1HB  PHE A 802      31.078   4.862 -10.777  1.00  3.480          H  
ATOM  12539 2HB  PHE A 802      32.199   4.610  -9.445  1.00  3.480          H  
ATOM  12540  HD1 PHE A 802      28.920   3.398 -10.801  1.00  3.480          H  
ATOM  12541  HD2 PHE A 802      32.274   2.683  -8.287  1.00  3.480          H  
ATOM  12542  HE1 PHE A 802      28.191   1.077 -10.411  1.00  3.480          H  
ATOM  12543  HE2 PHE A 802      31.560   0.372  -7.931  1.00  3.480          H  
ATOM  12544  HZ  PHE A 802      29.494  -0.417  -9.015  1.00  3.480          H  
ATOM  12545  N   HIS A 803      31.135   4.947  -6.629  1.00  2.270          N  
ATOM  12546  CA  HIS A 803      31.087   4.249  -5.345  1.00  2.390          C  
ATOM  12547  C   HIS A 803      29.882   4.602  -4.469  1.00  2.450          C  
ATOM  12548  O   HIS A 803      29.596   3.917  -3.484  1.00  2.560          O  
ATOM  12549  CB  HIS A 803      32.324   4.560  -4.531  1.00  3.300          C  
ATOM  12550  CG  HIS A 803      32.404   5.951  -3.967  1.00  3.300          C  
ATOM  12551  ND1 HIS A 803      32.746   7.045  -4.718  1.00  3.300          N  
ATOM  12552  CD2 HIS A 803      32.203   6.400  -2.710  1.00  3.300          C  
ATOM  12553  CE1 HIS A 803      32.750   8.117  -3.953  1.00  3.300          C  
ATOM  12554  NE2 HIS A 803      32.424   7.756  -2.720  1.00  3.300          N  
ATOM  12555  H   HIS A 803      31.965   5.514  -6.844  1.00  2.720          H  
ATOM  12556  HA  HIS A 803      31.068   3.176  -5.527  1.00  2.870          H  
ATOM  12557 1HB  HIS A 803      32.372   3.881  -3.695  1.00  3.960          H  
ATOM  12558 2HB  HIS A 803      33.192   4.394  -5.151  1.00  3.960          H  
ATOM  12559  HD1 HIS A 803      33.255   7.007  -5.594  1.00  3.960          H  
ATOM  12560  HD2 HIS A 803      31.924   5.894  -1.787  1.00  3.960          H  
ATOM  12561  HE1 HIS A 803      32.997   9.087  -4.378  1.00  3.960          H  
ATOM  12562  N   THR A 804      29.164   5.662  -4.819  1.00  2.400          N  
ATOM  12563  CA  THR A 804      28.007   6.084  -4.059  1.00  2.490          C  
ATOM  12564  C   THR A 804      26.723   5.394  -4.518  1.00  2.430          C  
ATOM  12565  O   THR A 804      25.671   5.610  -3.915  1.00  2.550          O  
ATOM  12566  CB  THR A 804      27.813   7.608  -4.154  1.00  3.450          C  
ATOM  12567  OG1 THR A 804      27.568   7.981  -5.502  1.00  3.450          O  
ATOM  12568  CG2 THR A 804      29.027   8.344  -3.678  1.00  3.450          C  
ATOM  12569  H   THR A 804      29.447   6.196  -5.642  1.00  2.880          H  
ATOM  12570  HA  THR A 804      28.174   5.827  -3.015  1.00  2.990          H  
ATOM  12571  HB  THR A 804      26.958   7.895  -3.544  1.00  4.140          H  
ATOM  12572  HG1 THR A 804      28.321   7.678  -6.058  1.00  4.140          H  
ATOM  12573 1HG2 THR A 804      28.856   9.416  -3.753  1.00  4.140          H  
ATOM  12574 2HG2 THR A 804      29.235   8.081  -2.644  1.00  4.140          H  
ATOM  12575 3HG2 THR A 804      29.871   8.070  -4.300  1.00  4.140          H  
ATOM  12576  N   LEU A 805      26.800   4.579  -5.585  1.00  2.280          N  
ATOM  12577  CA  LEU A 805      25.666   3.842  -6.161  1.00  2.240          C  
ATOM  12578  C   LEU A 805      25.516   2.336  -5.825  1.00  2.270          C  
ATOM  12579  O   LEU A 805      25.450   1.538  -6.763  1.00  2.150          O  
ATOM  12580  CB  LEU A 805      25.781   3.934  -7.689  1.00  3.150          C  
ATOM  12581  CG  LEU A 805      25.809   5.338  -8.281  1.00  3.150          C  
ATOM  12582  CD1 LEU A 805      26.010   5.253  -9.739  1.00  3.150          C  
ATOM  12583  CD2 LEU A 805      24.540   6.026  -7.985  1.00  3.150          C  
ATOM  12584  H   LEU A 805      27.716   4.476  -6.036  1.00  2.740          H  
ATOM  12585  HA  LEU A 805      24.754   4.322  -5.821  1.00  2.690          H  
ATOM  12586 1HB  LEU A 805      26.705   3.429  -7.992  1.00  3.780          H  
ATOM  12587 2HB  LEU A 805      24.939   3.410  -8.136  1.00  3.780          H  
ATOM  12588  HG  LEU A 805      26.643   5.901  -7.853  1.00  3.780          H  
ATOM  12589 1HD1 LEU A 805      26.031   6.257 -10.137  1.00  3.780          H  
ATOM  12590 2HD1 LEU A 805      26.953   4.749  -9.949  1.00  3.780          H  
ATOM  12591 3HD1 LEU A 805      25.189   4.705 -10.179  1.00  3.780          H  
ATOM  12592 1HD2 LEU A 805      24.538   7.004  -8.391  1.00  3.780          H  
ATOM  12593 2HD2 LEU A 805      23.702   5.464  -8.408  1.00  3.780          H  
ATOM  12594 3HD2 LEU A 805      24.436   6.101  -6.929  1.00  3.780          H  
ATOM  12595  N   PRO A 806      25.357   1.875  -4.557  1.00  2.480          N  
ATOM  12596  CA  PRO A 806      25.223   0.465  -4.202  1.00  2.580          C  
ATOM  12597  C   PRO A 806      23.973  -0.150  -4.812  1.00  2.440          C  
ATOM  12598  O   PRO A 806      23.851  -1.362  -4.894  1.00  2.500          O  
ATOM  12599  CB  PRO A 806      25.161   0.494  -2.674  1.00  3.870          C  
ATOM  12600  CG  PRO A 806      24.664   1.867  -2.341  1.00  3.870          C  
ATOM  12601  CD  PRO A 806      25.248   2.764  -3.414  1.00  3.870          C  
ATOM  12602  HA  PRO A 806      26.105  -0.069  -4.556  1.00  3.100          H  
ATOM  12603 1HB  PRO A 806      24.495  -0.307  -2.310  1.00  4.640          H  
ATOM  12604 2HB  PRO A 806      26.164   0.292  -2.256  1.00  4.640          H  
ATOM  12605 1HG  PRO A 806      23.562   1.887  -2.321  1.00  4.640          H  
ATOM  12606 2HG  PRO A 806      25.002   2.150  -1.332  1.00  4.640          H  
ATOM  12607 1HD  PRO A 806      24.540   3.574  -3.611  1.00  4.640          H  
ATOM  12608 2HD  PRO A 806      26.242   3.117  -3.102  1.00  4.640          H  
ATOM  12609  N   ALA A 807      23.022   0.702  -5.182  1.00  2.270          N  
ATOM  12610  CA  ALA A 807      21.773   0.321  -5.816  1.00  2.130          C  
ATOM  12611  C   ALA A 807      21.972  -0.471  -7.105  1.00  2.050          C  
ATOM  12612  O   ALA A 807      21.226  -1.407  -7.389  1.00  2.040          O  
ATOM  12613  CB  ALA A 807      20.948   1.554  -6.120  1.00  3.040          C  
ATOM  12614  H   ALA A 807      23.184   1.688  -5.054  1.00  2.720          H  
ATOM  12615  HA  ALA A 807      21.229  -0.316  -5.114  1.00  2.560          H  
ATOM  12616 1HB  ALA A 807      20.008   1.262  -6.566  1.00  3.650          H  
ATOM  12617 2HB  ALA A 807      20.765   2.104  -5.204  1.00  3.650          H  
ATOM  12618 3HB  ALA A 807      21.491   2.190  -6.825  1.00  3.650          H  
ATOM  12619  N   LEU A 808      22.982  -0.096  -7.897  1.00  2.020          N  
ATOM  12620  CA  LEU A 808      23.153  -0.735  -9.190  1.00  1.970          C  
ATOM  12621  C   LEU A 808      23.382  -2.222  -9.135  1.00  2.030          C  
ATOM  12622  O   LEU A 808      24.197  -2.718  -8.364  1.00  2.150          O  
ATOM  12623  CB  LEU A 808      24.335  -0.111  -9.952  1.00  2.780          C  
ATOM  12624  CG  LEU A 808      24.147   1.302 -10.548  1.00  2.780          C  
ATOM  12625  CD1 LEU A 808      25.471   1.813 -10.996  1.00  2.780          C  
ATOM  12626  CD2 LEU A 808      23.238   1.218 -11.768  1.00  2.780          C  
ATOM  12627  H   LEU A 808      23.638   0.631  -7.604  1.00  2.420          H  
ATOM  12628  HA  LEU A 808      22.242  -0.573  -9.753  1.00  2.360          H  
ATOM  12629 1HB  LEU A 808      25.180  -0.060  -9.262  1.00  3.330          H  
ATOM  12630 2HB  LEU A 808      24.603  -0.784 -10.769  1.00  3.330          H  
ATOM  12631  HG  LEU A 808      23.718   1.979  -9.806  1.00  3.330          H  
ATOM  12632 1HD1 LEU A 808      25.356   2.792 -11.444  1.00  3.330          H  
ATOM  12633 2HD1 LEU A 808      26.132   1.879 -10.136  1.00  3.330          H  
ATOM  12634 3HD1 LEU A 808      25.867   1.125 -11.725  1.00  3.330          H  
ATOM  12635 1HD2 LEU A 808      23.129   2.202 -12.208  1.00  3.330          H  
ATOM  12636 2HD2 LEU A 808      23.673   0.543 -12.508  1.00  3.330          H  
ATOM  12637 3HD2 LEU A 808      22.279   0.856 -11.480  1.00  3.330          H  
ATOM  12638  N   LYS A 809      22.681  -2.928 -10.015  1.00  1.970          N  
ATOM  12639  CA  LYS A 809      22.844  -4.352 -10.175  1.00  2.040          C  
ATOM  12640  C   LYS A 809      23.637  -4.576 -11.463  1.00  1.980          C  
ATOM  12641  O   LYS A 809      24.516  -5.445 -11.530  1.00  2.140          O  
ATOM  12642  CB  LYS A 809      21.485  -5.051 -10.236  1.00  2.830          C  
ATOM  12643  CG  LYS A 809      20.690  -5.019  -8.921  1.00  2.830          C  
ATOM  12644  CD  LYS A 809      19.380  -5.823  -9.056  1.00  2.830          C  
ATOM  12645  CE  LYS A 809      18.603  -5.953  -7.729  1.00  2.830          C  
ATOM  12646  NZ  LYS A 809      17.959  -4.676  -7.307  1.00  2.830          N  
ATOM  12647  H   LYS A 809      21.996  -2.442 -10.588  1.00  2.360          H  
ATOM  12648  HA  LYS A 809      23.404  -4.749  -9.332  1.00  2.450          H  
ATOM  12649 1HB  LYS A 809      20.871  -4.575 -11.004  1.00  3.390          H  
ATOM  12650 2HB  LYS A 809      21.627  -6.093 -10.523  1.00  3.390          H  
ATOM  12651 1HG  LYS A 809      21.306  -5.444  -8.121  1.00  3.390          H  
ATOM  12652 2HG  LYS A 809      20.466  -3.979  -8.666  1.00  3.390          H  
ATOM  12653 1HD  LYS A 809      18.736  -5.327  -9.786  1.00  3.390          H  
ATOM  12654 2HD  LYS A 809      19.609  -6.822  -9.423  1.00  3.390          H  
ATOM  12655 1HE  LYS A 809      17.829  -6.708  -7.857  1.00  3.390          H  
ATOM  12656 2HE  LYS A 809      19.287  -6.278  -6.944  1.00  3.390          H  
ATOM  12657 1HZ  LYS A 809      17.456  -4.813  -6.448  1.00  3.390          H  
ATOM  12658 2HZ  LYS A 809      18.655  -3.951  -7.160  1.00  3.390          H  
ATOM  12659 3HZ  LYS A 809      17.308  -4.376  -8.029  1.00  3.390          H  
ATOM  12660  N   THR A 810      23.354  -3.747 -12.478  1.00  1.850          N  
ATOM  12661  CA  THR A 810      24.050  -3.881 -13.759  1.00  1.790          C  
ATOM  12662  C   THR A 810      24.801  -2.608 -14.103  1.00  1.730          C  
ATOM  12663  O   THR A 810      24.211  -1.524 -14.208  1.00  1.650          O  
ATOM  12664  CB  THR A 810      23.069  -4.242 -14.897  1.00  2.530          C  
ATOM  12665  OG1 THR A 810      22.437  -5.497 -14.593  1.00  2.530          O  
ATOM  12666  CG2 THR A 810      23.792  -4.347 -16.241  1.00  2.530          C  
ATOM  12667  H   THR A 810      22.631  -3.035 -12.354  1.00  2.220          H  
ATOM  12668  HA  THR A 810      24.787  -4.676 -13.678  1.00  2.150          H  
ATOM  12669  HB  THR A 810      22.317  -3.476 -14.978  1.00  3.040          H  
ATOM  12670  HG1 THR A 810      21.895  -5.393 -13.811  1.00  3.040          H  
ATOM  12671 1HG2 THR A 810      23.069  -4.610 -17.000  1.00  3.040          H  
ATOM  12672 2HG2 THR A 810      24.257  -3.395 -16.501  1.00  3.040          H  
ATOM  12673 3HG2 THR A 810      24.552  -5.109 -16.203  1.00  3.040          H  
ATOM  12674  N   LEU A 811      26.104  -2.755 -14.323  1.00  1.790          N  
ATOM  12675  CA  LEU A 811      26.957  -1.631 -14.674  1.00  1.750          C  
ATOM  12676  C   LEU A 811      27.646  -1.886 -16.012  1.00  1.730          C  
ATOM  12677  O   LEU A 811      28.699  -2.540 -16.047  1.00  1.830          O  
ATOM  12678  CB  LEU A 811      28.034  -1.463 -13.588  1.00  2.470          C  
ATOM  12679  CG  LEU A 811      29.030  -0.303 -13.756  1.00  2.470          C  
ATOM  12680  CD1 LEU A 811      28.302   1.030 -13.625  1.00  2.470          C  
ATOM  12681  CD2 LEU A 811      30.115  -0.436 -12.747  1.00  2.470          C  
ATOM  12682  H   LEU A 811      26.519  -3.692 -14.256  1.00  2.150          H  
ATOM  12683  HA  LEU A 811      26.341  -0.740 -14.760  1.00  2.100          H  
ATOM  12684 1HB  LEU A 811      27.531  -1.330 -12.629  1.00  2.960          H  
ATOM  12685 2HB  LEU A 811      28.609  -2.391 -13.539  1.00  2.960          H  
ATOM  12686  HG  LEU A 811      29.476  -0.351 -14.738  1.00  2.960          H  
ATOM  12687 1HD1 LEU A 811      29.013   1.841 -13.739  1.00  2.960          H  
ATOM  12688 2HD1 LEU A 811      27.535   1.123 -14.371  1.00  2.960          H  
ATOM  12689 3HD1 LEU A 811      27.864   1.091 -12.659  1.00  2.960          H  
ATOM  12690 1HD2 LEU A 811      30.835   0.382 -12.863  1.00  2.960          H  
ATOM  12691 2HD2 LEU A 811      29.695  -0.415 -11.774  1.00  2.960          H  
ATOM  12692 3HD2 LEU A 811      30.601  -1.364 -12.894  1.00  2.960          H  
ATOM  12693  N   ASP A 812      27.084  -1.374 -17.110  1.00  1.600          N  
ATOM  12694  CA  ASP A 812      27.680  -1.643 -18.414  1.00  1.570          C  
ATOM  12695  C   ASP A 812      28.367  -0.424 -19.039  1.00  1.500          C  
ATOM  12696  O   ASP A 812      27.717   0.518 -19.516  1.00  1.430          O  
ATOM  12697  CB  ASP A 812      26.658  -2.231 -19.398  1.00  2.210          C  
ATOM  12698  CG  ASP A 812      27.312  -2.615 -20.762  1.00  2.210          C  
ATOM  12699  OD1 ASP A 812      28.504  -2.367 -20.923  1.00  2.210          O  
ATOM  12700  OD2 ASP A 812      26.626  -3.116 -21.634  1.00  2.210          O  
ATOM  12701  H   ASP A 812      26.206  -0.848 -17.051  1.00  1.920          H  
ATOM  12702  HA  ASP A 812      28.450  -2.390 -18.275  1.00  1.880          H  
ATOM  12703 1HB  ASP A 812      26.204  -3.122 -18.958  1.00  2.650          H  
ATOM  12704 2HB  ASP A 812      25.865  -1.523 -19.567  1.00  2.650          H  
ATOM  12705  N   LEU A 813      29.701  -0.434 -18.991  1.00  1.520          N  
ATOM  12706  CA  LEU A 813      30.519   0.637 -19.540  1.00  1.480          C  
ATOM  12707  C   LEU A 813      31.455   0.053 -20.582  1.00  1.510          C  
ATOM  12708  O   LEU A 813      32.546   0.589 -20.810  1.00  1.580          O  
ATOM  12709  CB  LEU A 813      31.353   1.363 -18.487  1.00  2.090          C  
ATOM  12710  CG  LEU A 813      30.644   2.381 -17.656  1.00  2.090          C  
ATOM  12711  CD1 LEU A 813      30.120   1.760 -16.429  1.00  2.090          C  
ATOM  12712  CD2 LEU A 813      31.602   3.511 -17.354  1.00  2.090          C  
ATOM  12713  H   LEU A 813      30.185  -1.251 -18.594  1.00  1.820          H  
ATOM  12714  HA  LEU A 813      29.867   1.356 -20.038  1.00  1.780          H  
ATOM  12715 1HB  LEU A 813      31.755   0.620 -17.814  1.00  2.510          H  
ATOM  12716 2HB  LEU A 813      32.185   1.863 -18.976  1.00  2.510          H  
ATOM  12717  HG  LEU A 813      29.795   2.747 -18.195  1.00  2.510          H  
ATOM  12718 1HD1 LEU A 813      29.603   2.518 -15.858  1.00  2.510          H  
ATOM  12719 2HD1 LEU A 813      29.432   0.966 -16.682  1.00  2.510          H  
ATOM  12720 3HD1 LEU A 813      30.944   1.358 -15.839  1.00  2.510          H  
ATOM  12721 1HD2 LEU A 813      31.103   4.266 -16.756  1.00  2.510          H  
ATOM  12722 2HD2 LEU A 813      32.448   3.116 -16.815  1.00  2.510          H  
ATOM  12723 3HD2 LEU A 813      31.947   3.957 -18.283  1.00  2.510          H  
ATOM  12724  N   SER A 814      31.016  -1.023 -21.217  1.00  1.520          N  
ATOM  12725  CA  SER A 814      31.798  -1.675 -22.248  1.00  1.570          C  
ATOM  12726  C   SER A 814      31.731  -0.876 -23.542  1.00  1.550          C  
ATOM  12727  O   SER A 814      30.891   0.022 -23.689  1.00  1.510          O  
ATOM  12728  CB  SER A 814      31.280  -3.078 -22.494  1.00  2.180          C  
ATOM  12729  OG  SER A 814      30.043  -3.053 -23.125  1.00  2.180          O  
ATOM  12730  H   SER A 814      30.099  -1.419 -20.973  1.00  1.820          H  
ATOM  12731  HA  SER A 814      32.834  -1.726 -21.917  1.00  1.880          H  
ATOM  12732 1HB  SER A 814      31.974  -3.620 -23.111  1.00  2.610          H  
ATOM  12733 2HB  SER A 814      31.199  -3.606 -21.548  1.00  2.610          H  
ATOM  12734  HG  SER A 814      29.395  -2.821 -22.418  1.00  2.610          H  
ATOM  12735  N   ASP A 815      32.605  -1.214 -24.481  1.00  1.610          N  
ATOM  12736  CA  ASP A 815      32.619  -0.558 -25.793  1.00  1.630          C  
ATOM  12737  C   ASP A 815      32.749   0.954 -25.625  1.00  1.600          C  
ATOM  12738  O   ASP A 815      31.812   1.710 -25.878  1.00  1.660          O  
ATOM  12739  CB  ASP A 815      31.374  -0.907 -26.633  1.00  2.270          C  
ATOM  12740  CG  ASP A 815      31.542  -0.560 -28.159  1.00  2.270          C  
ATOM  12741  OD1 ASP A 815      32.668  -0.512 -28.590  1.00  2.270          O  
ATOM  12742  OD2 ASP A 815      30.562  -0.349 -28.855  1.00  2.270          O  
ATOM  12743  H   ASP A 815      33.289  -1.938 -24.239  1.00  1.930          H  
ATOM  12744  HA  ASP A 815      33.500  -0.906 -26.336  1.00  1.960          H  
ATOM  12745 1HB  ASP A 815      31.166  -1.973 -26.539  1.00  2.730          H  
ATOM  12746 2HB  ASP A 815      30.514  -0.391 -26.248  1.00  2.730          H  
ATOM  12747  N   ASN A 816      33.886   1.364 -25.097  1.00  1.570          N  
ATOM  12748  CA  ASN A 816      34.230   2.745 -24.759  1.00  1.580          C  
ATOM  12749  C   ASN A 816      35.748   2.810 -24.924  1.00  1.660          C  
ATOM  12750  O   ASN A 816      36.349   1.846 -25.377  1.00  1.730          O  
ATOM  12751  CB  ASN A 816      33.732   3.171 -23.360  1.00  2.210          C  
ATOM  12752  CG  ASN A 816      32.232   3.432 -23.235  1.00  2.210          C  
ATOM  12753  OD1 ASN A 816      31.647   4.341 -23.830  1.00  2.210          O  
ATOM  12754  ND2 ASN A 816      31.608   2.659 -22.451  1.00  2.210          N  
ATOM  12755  H   ASN A 816      34.608   0.643 -24.979  1.00  1.880          H  
ATOM  12756  HA  ASN A 816      33.790   3.421 -25.494  1.00  1.900          H  
ATOM  12757 1HB  ASN A 816      33.923   2.374 -22.667  1.00  2.650          H  
ATOM  12758 2HB  ASN A 816      34.273   4.046 -23.015  1.00  2.650          H  
ATOM  12759 1HD2 ASN A 816      30.620   2.766 -22.354  1.00  2.650          H  
ATOM  12760 2HD2 ASN A 816      32.107   1.932 -21.959  1.00  2.650          H  
ATOM  12761  N   SER A 817      36.387   3.939 -24.671  1.00  1.680          N  
ATOM  12762  CA  SER A 817      37.841   4.000 -24.835  1.00  1.790          C  
ATOM  12763  C   SER A 817      38.503   4.513 -23.555  1.00  1.810          C  
ATOM  12764  O   SER A 817      39.533   5.195 -23.591  1.00  1.890          O  
ATOM  12765  CB  SER A 817      38.199   4.855 -26.037  1.00  2.460          C  
ATOM  12766  OG  SER A 817      37.684   4.316 -27.229  1.00  2.460          O  
ATOM  12767  H   SER A 817      35.895   4.760 -24.319  1.00  2.020          H  
ATOM  12768  HA  SER A 817      38.214   2.992 -25.016  1.00  2.150          H  
ATOM  12769 1HB  SER A 817      37.805   5.833 -25.891  1.00  2.950          H  
ATOM  12770 2HB  SER A 817      39.272   4.945 -26.118  1.00  2.950          H  
ATOM  12771  HG  SER A 817      37.954   4.910 -27.929  1.00  2.950          H  
ATOM  12772  N   LEU A 818      37.907   4.166 -22.414  1.00  1.790          N  
ATOM  12773  CA  LEU A 818      38.387   4.608 -21.103  1.00  1.810          C  
ATOM  12774  C   LEU A 818      39.765   4.075 -20.786  1.00  1.830          C  
ATOM  12775  O   LEU A 818      40.065   2.923 -21.085  1.00  1.830          O  
ATOM  12776  CB  LEU A 818      37.378   4.182 -20.033  1.00  2.530          C  
ATOM  12777  CG  LEU A 818      36.011   4.914 -20.074  1.00  2.530          C  
ATOM  12778  CD1 LEU A 818      35.034   4.224 -19.183  1.00  2.530          C  
ATOM  12779  CD2 LEU A 818      36.214   6.346 -19.575  1.00  2.530          C  
ATOM  12780  H   LEU A 818      37.093   3.549 -22.468  1.00  2.150          H  
ATOM  12781  HA  LEU A 818      38.467   5.690 -21.122  1.00  2.170          H  
ATOM  12782 1HB  LEU A 818      37.198   3.116 -20.131  1.00  3.030          H  
ATOM  12783 2HB  LEU A 818      37.823   4.364 -19.056  1.00  3.030          H  
ATOM  12784  HG  LEU A 818      35.617   4.915 -21.088  1.00  3.030          H  
ATOM  12785 1HD1 LEU A 818      34.087   4.742 -19.211  1.00  3.030          H  
ATOM  12786 2HD1 LEU A 818      34.892   3.199 -19.533  1.00  3.030          H  
ATOM  12787 3HD1 LEU A 818      35.412   4.220 -18.180  1.00  3.030          H  
ATOM  12788 1HD2 LEU A 818      35.293   6.891 -19.553  1.00  3.030          H  
ATOM  12789 2HD2 LEU A 818      36.614   6.306 -18.571  1.00  3.030          H  
ATOM  12790 3HD2 LEU A 818      36.895   6.856 -20.211  1.00  3.030          H  
ATOM  12791  N   ILE A 819      40.611   4.936 -20.190  1.00  1.870          N  
ATOM  12792  CA  ILE A 819      42.003   4.602 -19.843  1.00  1.910          C  
ATOM  12793  C   ILE A 819      42.327   4.722 -18.361  1.00  1.990          C  
ATOM  12794  O   ILE A 819      43.495   4.765 -17.970  1.00  2.400          O  
ATOM  12795  CB  ILE A 819      42.979   5.518 -20.619  1.00  2.660          C  
ATOM  12796  CG1 ILE A 819      42.691   7.016 -20.261  1.00  2.660          C  
ATOM  12797  CG2 ILE A 819      42.847   5.256 -22.090  1.00  2.660          C  
ATOM  12798  CD1 ILE A 819      43.724   8.013 -20.747  1.00  2.660          C  
ATOM  12799  H   ILE A 819      40.255   5.869 -19.954  1.00  2.240          H  
ATOM  12800  HA  ILE A 819      42.183   3.579 -20.140  1.00  2.290          H  
ATOM  12801  HB  ILE A 819      44.000   5.300 -20.313  1.00  3.190          H  
ATOM  12802 1HG1 ILE A 819      41.734   7.291 -20.693  1.00  3.190          H  
ATOM  12803 2HG1 ILE A 819      42.623   7.118 -19.179  1.00  3.190          H  
ATOM  12804 1HG2 ILE A 819      43.535   5.869 -22.654  1.00  3.190          H  
ATOM  12805 2HG2 ILE A 819      43.080   4.224 -22.261  1.00  3.190          H  
ATOM  12806 3HG2 ILE A 819      41.831   5.467 -22.408  1.00  3.190          H  
ATOM  12807 1HD1 ILE A 819      43.419   9.015 -20.445  1.00  3.190          H  
ATOM  12808 2HD1 ILE A 819      44.693   7.777 -20.304  1.00  3.190          H  
ATOM  12809 3HD1 ILE A 819      43.803   7.980 -21.828  1.00  3.190          H  
ATOM  12810  N   SER A 820      41.296   4.819 -17.552  1.00  2.200          N  
ATOM  12811  CA  SER A 820      41.424   4.981 -16.118  1.00  2.350          C  
ATOM  12812  C   SER A 820      41.678   3.704 -15.349  1.00  2.280          C  
ATOM  12813  O   SER A 820      41.794   2.603 -15.904  1.00  2.500          O  
ATOM  12814  CB  SER A 820      40.212   5.701 -15.569  1.00  3.230          C  
ATOM  12815  OG  SER A 820      39.021   4.951 -15.697  1.00  3.230          O  
ATOM  12816  H   SER A 820      40.371   4.768 -17.961  1.00  2.640          H  
ATOM  12817  HA  SER A 820      42.281   5.635 -15.944  1.00  2.820          H  
ATOM  12818 1HB  SER A 820      40.368   5.968 -14.526  1.00  3.880          H  
ATOM  12819 2HB  SER A 820      40.133   6.595 -16.105  1.00  3.880          H  
ATOM  12820  HG  SER A 820      38.987   4.365 -14.923  1.00  3.880          H  
ATOM  12821  N   LEU A 821      41.917   3.891 -14.061  1.00  2.220          N  
ATOM  12822  CA  LEU A 821      42.078   2.805 -13.123  1.00  2.310          C  
ATOM  12823  C   LEU A 821      41.004   2.987 -12.066  1.00  2.200          C  
ATOM  12824  O   LEU A 821      40.932   4.045 -11.436  1.00  2.180          O  
ATOM  12825  CB  LEU A 821      43.489   2.834 -12.499  1.00  3.200          C  
ATOM  12826  CG  LEU A 821      43.803   1.787 -11.369  1.00  3.200          C  
ATOM  12827  CD1 LEU A 821      43.739   0.386 -11.919  1.00  3.200          C  
ATOM  12828  CD2 LEU A 821      45.198   2.060 -10.789  1.00  3.200          C  
ATOM  12829  H   LEU A 821      41.903   4.834 -13.697  1.00  2.660          H  
ATOM  12830  HA  LEU A 821      41.916   1.860 -13.637  1.00  2.770          H  
ATOM  12831 1HB  LEU A 821      44.211   2.674 -13.300  1.00  3.840          H  
ATOM  12832 2HB  LEU A 821      43.657   3.825 -12.080  1.00  3.840          H  
ATOM  12833  HG  LEU A 821      43.060   1.872 -10.575  1.00  3.840          H  
ATOM  12834 1HD1 LEU A 821      43.951  -0.312 -11.127  1.00  3.840          H  
ATOM  12835 2HD1 LEU A 821      42.753   0.174 -12.311  1.00  3.840          H  
ATOM  12836 3HD1 LEU A 821      44.472   0.263 -12.714  1.00  3.840          H  
ATOM  12837 1HD2 LEU A 821      45.411   1.337  -9.999  1.00  3.840          H  
ATOM  12838 2HD2 LEU A 821      45.946   1.967 -11.579  1.00  3.840          H  
ATOM  12839 3HD2 LEU A 821      45.226   3.069 -10.377  1.00  3.840          H  
ATOM  12840  N   SER A 822      40.147   1.988 -11.891  1.00  2.210          N  
ATOM  12841  CA  SER A 822      39.091   2.096 -10.894  1.00  2.180          C  
ATOM  12842  C   SER A 822      39.771   2.254  -9.555  1.00  2.380          C  
ATOM  12843  O   SER A 822      40.823   1.655  -9.341  1.00  2.590          O  
ATOM  12844  CB  SER A 822      38.219   0.858 -10.892  1.00  3.060          C  
ATOM  12845  OG  SER A 822      37.548   0.700 -12.114  1.00  3.060          O  
ATOM  12846  H   SER A 822      40.226   1.148 -12.446  1.00  2.650          H  
ATOM  12847  HA  SER A 822      38.480   2.978 -11.095  1.00  2.620          H  
ATOM  12848 1HB  SER A 822      38.836  -0.019 -10.694  1.00  3.680          H  
ATOM  12849 2HB  SER A 822      37.499   0.928 -10.086  1.00  3.680          H  
ATOM  12850  HG  SER A 822      36.958  -0.046 -11.985  1.00  3.680          H  
ATOM  12851  N   GLY A 823      39.205   3.051  -8.660  1.00  2.360          N  
ATOM  12852  CA  GLY A 823      39.789   3.223  -7.341  1.00  2.570          C  
ATOM  12853  C   GLY A 823      39.311   2.155  -6.372  1.00  2.570          C  
ATOM  12854  O   GLY A 823      38.483   1.303  -6.706  1.00  2.540          O  
ATOM  12855  H   GLY A 823      38.353   3.541  -8.892  1.00  2.830          H  
ATOM  12856 1HA  GLY A 823      40.872   3.203  -7.415  1.00  3.080          H  
ATOM  12857 2HA  GLY A 823      39.531   4.207  -6.960  1.00  3.080          H  
ATOM  12858  N   GLU A 824      39.789   2.224  -5.134  1.00  2.650          N  
ATOM  12859  CA  GLU A 824      39.399   1.239  -4.135  1.00  2.690          C  
ATOM  12860  C   GLU A 824      37.917   1.342  -3.822  1.00  2.660          C  
ATOM  12861  O   GLU A 824      37.238   0.330  -3.658  1.00  2.660          O  
ATOM  12862  CB  GLU A 824      40.222   1.398  -2.854  1.00  3.750          C  
ATOM  12863  CG  GLU A 824      41.699   0.961  -2.950  1.00  3.750          C  
ATOM  12864  CD  GLU A 824      41.877  -0.553  -3.121  1.00  3.750          C  
ATOM  12865  OE1 GLU A 824      41.151  -1.277  -2.491  1.00  3.750          O  
ATOM  12866  OE2 GLU A 824      42.748  -0.977  -3.867  1.00  3.750          O  
ATOM  12867  H   GLU A 824      40.435   2.962  -4.891  1.00  3.180          H  
ATOM  12868  HA  GLU A 824      39.598   0.250  -4.539  1.00  3.230          H  
ATOM  12869 1HB  GLU A 824      40.207   2.444  -2.550  1.00  4.500          H  
ATOM  12870 2HB  GLU A 824      39.755   0.824  -2.054  1.00  4.500          H  
ATOM  12871 1HG  GLU A 824      42.151   1.464  -3.802  1.00  4.500          H  
ATOM  12872 2HG  GLU A 824      42.224   1.285  -2.052  1.00  4.500          H  
ATOM  12873  N   GLU A 825      37.394   2.561  -3.859  1.00  2.660          N  
ATOM  12874  CA  GLU A 825      36.015   2.875  -3.521  1.00  2.670          C  
ATOM  12875  C   GLU A 825      34.982   2.118  -4.363  1.00  2.590          C  
ATOM  12876  O   GLU A 825      33.822   1.993  -3.982  1.00  2.620          O  
ATOM  12877  CB  GLU A 825      35.824   4.392  -3.644  1.00  3.730          C  
ATOM  12878  CG  GLU A 825      35.998   4.959  -5.077  1.00  3.730          C  
ATOM  12879  CD  GLU A 825      37.426   5.243  -5.428  1.00  3.730          C  
ATOM  12880  OE1 GLU A 825      38.285   4.978  -4.605  1.00  3.730          O  
ATOM  12881  OE2 GLU A 825      37.677   5.698  -6.518  1.00  3.730          O  
ATOM  12882  H   GLU A 825      38.015   3.350  -4.059  1.00  3.190          H  
ATOM  12883  HA  GLU A 825      35.858   2.597  -2.479  1.00  3.200          H  
ATOM  12884 1HB  GLU A 825      34.851   4.664  -3.273  1.00  4.480          H  
ATOM  12885 2HB  GLU A 825      36.549   4.892  -3.005  1.00  4.480          H  
ATOM  12886 1HG  GLU A 825      35.583   4.277  -5.805  1.00  4.480          H  
ATOM  12887 2HG  GLU A 825      35.434   5.889  -5.148  1.00  4.480          H  
ATOM  12888  N   PHE A 826      35.387   1.514  -5.471  1.00  2.500          N  
ATOM  12889  CA  PHE A 826      34.454   0.755  -6.295  1.00  2.430          C  
ATOM  12890  C   PHE A 826      33.965  -0.507  -5.539  1.00  2.460          C  
ATOM  12891  O   PHE A 826      32.935  -1.094  -5.890  1.00  2.460          O  
ATOM  12892  CB  PHE A 826      35.110   0.449  -7.646  1.00  3.430          C  
ATOM  12893  CG  PHE A 826      35.087   1.626  -8.621  1.00  3.430          C  
ATOM  12894  CD1 PHE A 826      35.850   2.769  -8.405  1.00  3.430          C  
ATOM  12895  CD2 PHE A 826      34.317   1.571  -9.781  1.00  3.430          C  
ATOM  12896  CE1 PHE A 826      35.819   3.826  -9.298  1.00  3.430          C  
ATOM  12897  CE2 PHE A 826      34.289   2.625 -10.673  1.00  3.430          C  
ATOM  12898  CZ  PHE A 826      35.035   3.757 -10.430  1.00  3.430          C  
ATOM  12899  H   PHE A 826      36.372   1.567  -5.753  1.00  3.000          H  
ATOM  12900  HA  PHE A 826      33.587   1.386  -6.489  1.00  2.920          H  
ATOM  12901 1HB  PHE A 826      36.153   0.201  -7.475  1.00  4.120          H  
ATOM  12902 2HB  PHE A 826      34.633  -0.405  -8.114  1.00  4.120          H  
ATOM  12903  HD1 PHE A 826      36.475   2.840  -7.516  1.00  4.120          H  
ATOM  12904  HD2 PHE A 826      33.716   0.683  -9.986  1.00  4.120          H  
ATOM  12905  HE1 PHE A 826      36.417   4.720  -9.097  1.00  4.120          H  
ATOM  12906  HE2 PHE A 826      33.668   2.562 -11.566  1.00  4.120          H  
ATOM  12907  HZ  PHE A 826      35.005   4.595 -11.136  1.00  4.120          H  
ATOM  12908  N   LEU A 827      34.660  -0.862  -4.438  1.00  2.530          N  
ATOM  12909  CA  LEU A 827      34.348  -1.989  -3.550  1.00  2.630          C  
ATOM  12910  C   LEU A 827      33.006  -1.807  -2.864  1.00  2.650          C  
ATOM  12911  O   LEU A 827      32.430  -2.765  -2.350  1.00  2.720          O  
ATOM  12912  CB  LEU A 827      35.423  -2.150  -2.438  1.00  3.640          C  
ATOM  12913  CG  LEU A 827      35.527  -1.043  -1.271  1.00  3.640          C  
ATOM  12914  CD1 LEU A 827      34.598  -1.378  -0.061  1.00  3.640          C  
ATOM  12915  CD2 LEU A 827      36.977  -0.980  -0.772  1.00  3.640          C  
ATOM  12916  H   LEU A 827      35.499  -0.317  -4.211  1.00  3.040          H  
ATOM  12917  HA  LEU A 827      34.310  -2.900  -4.150  1.00  3.160          H  
ATOM  12918 1HB  LEU A 827      35.283  -3.116  -1.968  1.00  4.370          H  
ATOM  12919 2HB  LEU A 827      36.374  -2.142  -2.907  1.00  4.370          H  
ATOM  12920  HG  LEU A 827      35.241  -0.073  -1.675  1.00  4.370          H  
ATOM  12921 1HD1 LEU A 827      34.719  -0.607   0.693  1.00  4.370          H  
ATOM  12922 2HD1 LEU A 827      33.569  -1.423  -0.332  1.00  4.370          H  
ATOM  12923 3HD1 LEU A 827      34.885  -2.336   0.356  1.00  4.370          H  
ATOM  12924 1HD2 LEU A 827      37.061  -0.219   0.001  1.00  4.370          H  
ATOM  12925 2HD2 LEU A 827      37.258  -1.938  -0.366  1.00  4.370          H  
ATOM  12926 3HD2 LEU A 827      37.652  -0.735  -1.579  1.00  4.370          H  
ATOM  12927  N   LYS A 828      32.563  -0.551  -2.748  1.00  2.660          N  
ATOM  12928  CA  LYS A 828      31.336  -0.222  -2.049  1.00  2.780          C  
ATOM  12929  C   LYS A 828      30.092  -0.778  -2.731  1.00  2.730          C  
ATOM  12930  O   LYS A 828      29.118  -1.147  -2.064  1.00  2.830          O  
ATOM  12931  CB  LYS A 828      31.209   1.300  -1.916  1.00  3.840          C  
ATOM  12932  CG  LYS A 828      32.263   1.990  -1.004  1.00  3.840          C  
ATOM  12933  CD  LYS A 828      32.086   1.654   0.489  1.00  3.840          C  
ATOM  12934  CE  LYS A 828      33.078   2.434   1.352  1.00  3.840          C  
ATOM  12935  NZ  LYS A 828      32.923   2.128   2.808  1.00  3.840          N  
ATOM  12936  H   LYS A 828      33.086   0.207  -3.197  1.00  3.190          H  
ATOM  12937  HA  LYS A 828      31.379  -0.667  -1.058  1.00  3.340          H  
ATOM  12938 1HB  LYS A 828      31.295   1.749  -2.910  1.00  4.610          H  
ATOM  12939 2HB  LYS A 828      30.218   1.554  -1.542  1.00  4.610          H  
ATOM  12940 1HG  LYS A 828      33.259   1.673  -1.321  1.00  4.610          H  
ATOM  12941 2HG  LYS A 828      32.192   3.070  -1.140  1.00  4.610          H  
ATOM  12942 1HD  LYS A 828      31.069   1.897   0.799  1.00  4.610          H  
ATOM  12943 2HD  LYS A 828      32.254   0.595   0.655  1.00  4.610          H  
ATOM  12944 1HE  LYS A 828      34.091   2.177   1.043  1.00  4.610          H  
ATOM  12945 2HE  LYS A 828      32.921   3.502   1.199  1.00  4.610          H  
ATOM  12946 1HZ  LYS A 828      33.598   2.664   3.337  1.00  4.610          H  
ATOM  12947 2HZ  LYS A 828      31.990   2.374   3.110  1.00  4.610          H  
ATOM  12948 3HZ  LYS A 828      33.079   1.144   2.969  1.00  4.610          H  
ATOM  12949  N   CYS A 829      30.091  -0.887  -4.059  1.00  2.610          N  
ATOM  12950  CA  CYS A 829      28.871  -1.306  -4.731  1.00  2.570          C  
ATOM  12951  C   CYS A 829      28.755  -2.822  -4.834  1.00  2.590          C  
ATOM  12952  O   CYS A 829      28.792  -3.418  -5.915  1.00  2.520          O  
ATOM  12953  CB  CYS A 829      28.796  -0.628  -6.079  1.00  3.610          C  
ATOM  12954  SG  CYS A 829      28.736   1.177  -5.910  1.00  3.610          S  
ATOM  12955  H   CYS A 829      30.921  -0.656  -4.611  1.00  3.130          H  
ATOM  12956  HA  CYS A 829      28.039  -0.948  -4.138  1.00  3.080          H  
ATOM  12957 1HB  CYS A 829      29.669  -0.898  -6.664  1.00  4.340          H  
ATOM  12958 2HB  CYS A 829      27.906  -0.949  -6.616  1.00  4.340          H  
ATOM  12959  HG  CYS A 829      28.907   1.471  -7.212  1.00  4.340          H  
ATOM  12960  N   GLY A 830      28.548  -3.417  -3.666  1.00  2.720          N  
ATOM  12961  CA  GLY A 830      28.494  -4.857  -3.420  1.00  2.800          C  
ATOM  12962  C   GLY A 830      27.365  -5.592  -4.119  1.00  2.720          C  
ATOM  12963  O   GLY A 830      27.392  -6.816  -4.203  1.00  2.780          O  
ATOM  12964  H   GLY A 830      28.509  -2.775  -2.867  1.00  3.260          H  
ATOM  12965 1HA  GLY A 830      29.436  -5.306  -3.704  1.00  3.360          H  
ATOM  12966 2HA  GLY A 830      28.405  -5.015  -2.346  1.00  3.360          H  
ATOM  12967  N   GLU A 831      26.371  -4.864  -4.603  1.00  2.620          N  
ATOM  12968  CA  GLU A 831      25.236  -5.475  -5.280  1.00  2.570          C  
ATOM  12969  C   GLU A 831      25.384  -5.583  -6.797  1.00  2.470          C  
ATOM  12970  O   GLU A 831      24.488  -6.116  -7.454  1.00  2.450          O  
ATOM  12971  CB  GLU A 831      23.955  -4.713  -4.960  1.00  3.620          C  
ATOM  12972  CG  GLU A 831      23.584  -4.690  -3.477  1.00  3.620          C  
ATOM  12973  CD  GLU A 831      23.294  -6.056  -2.924  1.00  3.620          C  
ATOM  12974  OE1 GLU A 831      22.629  -6.815  -3.585  1.00  3.620          O  
ATOM  12975  OE2 GLU A 831      23.749  -6.347  -1.843  1.00  3.620          O  
ATOM  12976  H   GLU A 831      26.414  -3.862  -4.497  1.00  3.140          H  
ATOM  12977  HA  GLU A 831      25.123  -6.489  -4.894  1.00  3.080          H  
ATOM  12978 1HB  GLU A 831      24.052  -3.702  -5.320  1.00  4.340          H  
ATOM  12979 2HB  GLU A 831      23.124  -5.162  -5.503  1.00  4.340          H  
ATOM  12980 1HG  GLU A 831      24.407  -4.250  -2.917  1.00  4.340          H  
ATOM  12981 2HG  GLU A 831      22.711  -4.050  -3.348  1.00  4.340          H  
ATOM  12982  N   VAL A 832      26.503  -5.127  -7.378  1.00  2.420          N  
ATOM  12983  CA  VAL A 832      26.586  -5.238  -8.833  1.00  2.320          C  
ATOM  12984  C   VAL A 832      26.833  -6.687  -9.212  1.00  2.400          C  
ATOM  12985  O   VAL A 832      27.817  -7.289  -8.784  1.00  2.490          O  
ATOM  12986  CB  VAL A 832      27.709  -4.325  -9.422  1.00  3.290          C  
ATOM  12987  CG1 VAL A 832      27.881  -4.547 -10.958  1.00  3.290          C  
ATOM  12988  CG2 VAL A 832      27.337  -2.857  -9.197  1.00  3.290          C  
ATOM  12989  H   VAL A 832      27.251  -4.702  -6.822  1.00  2.900          H  
ATOM  12990  HA  VAL A 832      25.643  -4.918  -9.258  1.00  2.780          H  
ATOM  12991  HB  VAL A 832      28.651  -4.556  -8.926  1.00  3.950          H  
ATOM  12992 1HG1 VAL A 832      28.668  -3.896 -11.336  1.00  3.950          H  
ATOM  12993 2HG1 VAL A 832      28.156  -5.581 -11.157  1.00  3.950          H  
ATOM  12994 3HG1 VAL A 832      26.945  -4.317 -11.473  1.00  3.950          H  
ATOM  12995 1HG2 VAL A 832      28.115  -2.217  -9.595  1.00  3.950          H  
ATOM  12996 2HG2 VAL A 832      26.399  -2.644  -9.703  1.00  3.950          H  
ATOM  12997 3HG2 VAL A 832      27.218  -2.673  -8.130  1.00  3.950          H  
ATOM  12998  N   SER A 833      25.924  -7.239 -10.018  1.00  2.370          N  
ATOM  12999  CA  SER A 833      26.002  -8.615 -10.468  1.00  2.460          C  
ATOM  13000  C   SER A 833      26.685  -8.690 -11.823  1.00  2.410          C  
ATOM  13001  O   SER A 833      27.385  -9.663 -12.131  1.00  2.510          O  
ATOM  13002  CB  SER A 833      24.614  -9.210 -10.554  1.00  3.410          C  
ATOM  13003  OG  SER A 833      23.829  -8.534 -11.498  1.00  3.410          O  
ATOM  13004  H   SER A 833      25.152  -6.662 -10.338  1.00  2.840          H  
ATOM  13005  HA  SER A 833      26.562  -9.183  -9.736  1.00  2.950          H  
ATOM  13006 1HB  SER A 833      24.693 -10.249 -10.828  1.00  4.090          H  
ATOM  13007 2HB  SER A 833      24.139  -9.164  -9.576  1.00  4.090          H  
ATOM  13008  HG  SER A 833      22.998  -9.014 -11.547  1.00  4.090          H  
ATOM  13009  N   GLN A 834      26.530  -7.626 -12.611  1.00  2.270          N  
ATOM  13010  CA  GLN A 834      27.123  -7.545 -13.947  1.00  2.220          C  
ATOM  13011  C   GLN A 834      28.110  -6.398 -14.079  1.00  2.160          C  
ATOM  13012  O   GLN A 834      27.718  -5.231 -14.203  1.00  2.110          O  
ATOM  13013  CB  GLN A 834      26.049  -7.411 -15.024  1.00  3.130          C  
ATOM  13014  CG  GLN A 834      25.162  -8.620 -15.209  1.00  3.130          C  
ATOM  13015  CD  GLN A 834      24.120  -8.427 -16.316  1.00  3.130          C  
ATOM  13016  OE1 GLN A 834      24.295  -7.606 -17.221  1.00  3.130          O  
ATOM  13017  NE2 GLN A 834      23.036  -9.196 -16.252  1.00  3.130          N  
ATOM  13018  H   GLN A 834      25.908  -6.879 -12.278  1.00  2.720          H  
ATOM  13019  HA  GLN A 834      27.676  -8.466 -14.135  1.00  2.660          H  
ATOM  13020 1HB  GLN A 834      25.396  -6.608 -14.746  1.00  3.750          H  
ATOM  13021 2HB  GLN A 834      26.508  -7.147 -15.964  1.00  3.750          H  
ATOM  13022 1HG  GLN A 834      25.791  -9.452 -15.484  1.00  3.750          H  
ATOM  13023 2HG  GLN A 834      24.645  -8.828 -14.273  1.00  3.750          H  
ATOM  13024 1HE2 GLN A 834      22.322  -9.114 -16.950  1.00  3.750          H  
ATOM  13025 2HE2 GLN A 834      22.927  -9.852 -15.505  1.00  3.750          H  
ATOM  13026  N   LEU A 835      29.400  -6.722 -14.002  1.00  2.160          N  
ATOM  13027  CA  LEU A 835      30.432  -5.693 -14.092  1.00  2.080          C  
ATOM  13028  C   LEU A 835      31.115  -5.760 -15.448  1.00  2.030          C  
ATOM  13029  O   LEU A 835      32.004  -6.597 -15.662  1.00  2.120          O  
ATOM  13030  CB  LEU A 835      31.422  -5.857 -12.925  1.00  2.940          C  
ATOM  13031  CG  LEU A 835      32.670  -4.918 -12.879  1.00  2.940          C  
ATOM  13032  CD1 LEU A 835      32.252  -3.487 -12.914  1.00  2.940          C  
ATOM  13033  CD2 LEU A 835      33.421  -5.166 -11.553  1.00  2.940          C  
ATOM  13034  H   LEU A 835      29.664  -7.711 -13.902  1.00  2.590          H  
ATOM  13035  HA  LEU A 835      29.948  -4.721 -14.006  1.00  2.500          H  
ATOM  13036 1HB  LEU A 835      30.874  -5.725 -11.995  1.00  3.530          H  
ATOM  13037 2HB  LEU A 835      31.784  -6.881 -12.951  1.00  3.530          H  
ATOM  13038  HG  LEU A 835      33.327  -5.123 -13.731  1.00  3.530          H  
ATOM  13039 1HD1 LEU A 835      33.131  -2.854 -12.857  1.00  3.530          H  
ATOM  13040 2HD1 LEU A 835      31.725  -3.269 -13.840  1.00  3.530          H  
ATOM  13041 3HD1 LEU A 835      31.603  -3.286 -12.066  1.00  3.530          H  
ATOM  13042 1HD2 LEU A 835      34.294  -4.514 -11.503  1.00  3.530          H  
ATOM  13043 2HD2 LEU A 835      32.757  -4.945 -10.715  1.00  3.530          H  
ATOM  13044 3HD2 LEU A 835      33.741  -6.188 -11.476  1.00  3.530          H  
ATOM  13045  N   PHE A 836      30.696  -4.885 -16.369  1.00  1.890          N  
ATOM  13046  CA  PHE A 836      31.208  -4.973 -17.730  1.00  1.840          C  
ATOM  13047  C   PHE A 836      32.046  -3.772 -18.137  1.00  1.790          C  
ATOM  13048  O   PHE A 836      31.544  -2.657 -18.329  1.00  1.710          O  
ATOM  13049  CB  PHE A 836      30.044  -5.179 -18.706  1.00  2.600          C  
ATOM  13050  CG  PHE A 836      29.239  -6.475 -18.494  1.00  2.600          C  
ATOM  13051  CD1 PHE A 836      29.807  -7.635 -17.959  1.00  2.600          C  
ATOM  13052  CD2 PHE A 836      27.897  -6.521 -18.833  1.00  2.600          C  
ATOM  13053  CE1 PHE A 836      29.091  -8.758 -17.777  1.00  2.600          C  
ATOM  13054  CE2 PHE A 836      27.167  -7.675 -18.651  1.00  2.600          C  
ATOM  13055  CZ  PHE A 836      27.766  -8.800 -18.118  1.00  2.600          C  
ATOM  13056  H   PHE A 836      29.986  -4.177 -16.140  1.00  2.270          H  
ATOM  13057  HA  PHE A 836      31.874  -5.820 -17.783  1.00  2.210          H  
ATOM  13058 1HB  PHE A 836      29.366  -4.354 -18.641  1.00  3.120          H  
ATOM  13059 2HB  PHE A 836      30.434  -5.191 -19.724  1.00  3.120          H  
ATOM  13060  HD1 PHE A 836      30.847  -7.658 -17.679  1.00  3.120          H  
ATOM  13061  HD2 PHE A 836      27.416  -5.633 -19.254  1.00  3.120          H  
ATOM  13062  HE1 PHE A 836      29.592  -9.614 -17.365  1.00  3.120          H  
ATOM  13063  HE2 PHE A 836      26.110  -7.699 -18.926  1.00  3.120          H  
ATOM  13064  HZ  PHE A 836      27.184  -9.711 -17.974  1.00  3.120          H  
ATOM  13065  N   LEU A 837      33.356  -4.001 -18.228  1.00  1.840          N  
ATOM  13066  CA  LEU A 837      34.307  -2.950 -18.540  1.00  1.830          C  
ATOM  13067  C   LEU A 837      35.135  -3.293 -19.788  1.00  1.850          C  
ATOM  13068  O   LEU A 837      36.120  -2.618 -20.090  1.00  1.940          O  
ATOM  13069  CB  LEU A 837      35.216  -2.751 -17.326  1.00  2.570          C  
ATOM  13070  CG  LEU A 837      34.522  -2.318 -15.977  1.00  2.570          C  
ATOM  13071  CD1 LEU A 837      35.575  -2.298 -14.894  1.00  2.570          C  
ATOM  13072  CD2 LEU A 837      33.828  -0.949 -16.100  1.00  2.570          C  
ATOM  13073  H   LEU A 837      33.737  -4.945 -18.062  1.00  2.210          H  
ATOM  13074  HA  LEU A 837      33.762  -2.035 -18.754  1.00  2.200          H  
ATOM  13075 1HB  LEU A 837      35.684  -3.703 -17.140  1.00  3.080          H  
ATOM  13076 2HB  LEU A 837      35.985  -2.055 -17.560  1.00  3.080          H  
ATOM  13077  HG  LEU A 837      33.775  -3.066 -15.704  1.00  3.080          H  
ATOM  13078 1HD1 LEU A 837      35.118  -2.031 -13.947  1.00  3.080          H  
ATOM  13079 2HD1 LEU A 837      36.027  -3.281 -14.809  1.00  3.080          H  
ATOM  13080 3HD1 LEU A 837      36.342  -1.562 -15.146  1.00  3.080          H  
ATOM  13081 1HD2 LEU A 837      33.358  -0.692 -15.151  1.00  3.080          H  
ATOM  13082 2HD2 LEU A 837      34.550  -0.189 -16.359  1.00  3.080          H  
ATOM  13083 3HD2 LEU A 837      33.063  -0.996 -16.863  1.00  3.080          H  
ATOM  13084  N   ASN A 838      34.747  -4.349 -20.488  1.00  1.860          N  
ATOM  13085  CA  ASN A 838      35.459  -4.842 -21.667  1.00  1.910          C  
ATOM  13086  C   ASN A 838      35.333  -3.933 -22.871  1.00  1.830          C  
ATOM  13087  O   ASN A 838      34.339  -3.215 -23.004  1.00  1.720          O  
ATOM  13088  CB  ASN A 838      34.956  -6.208 -22.039  1.00  2.650          C  
ATOM  13089  CG  ASN A 838      33.474  -6.210 -22.412  1.00  2.650          C  
ATOM  13090  OD1 ASN A 838      32.574  -6.035 -21.565  1.00  2.650          O  
ATOM  13091  ND2 ASN A 838      33.196  -6.389 -23.677  1.00  2.650          N  
ATOM  13092  H   ASN A 838      33.917  -4.836 -20.174  1.00  2.230          H  
ATOM  13093  HA  ASN A 838      36.523  -4.910 -21.424  1.00  2.290          H  
ATOM  13094 1HB  ASN A 838      35.519  -6.579 -22.892  1.00  3.180          H  
ATOM  13095 2HB  ASN A 838      35.152  -6.872 -21.220  1.00  3.180          H  
ATOM  13096 1HD2 ASN A 838      32.238  -6.374 -23.977  1.00  3.180          H  
ATOM  13097 2HD2 ASN A 838      33.933  -6.520 -24.339  1.00  3.180          H  
ATOM  13098  N   GLY A 839      36.293  -4.006 -23.776  1.00  1.880          N  
ATOM  13099  CA  GLY A 839      36.214  -3.195 -24.974  1.00  1.850          C  
ATOM  13100  C   GLY A 839      36.603  -1.758 -24.672  1.00  1.800          C  
ATOM  13101  O   GLY A 839      36.020  -0.835 -25.220  1.00  1.980          O  
ATOM  13102  H   GLY A 839      37.112  -4.618 -23.623  1.00  2.260          H  
ATOM  13103 1HA  GLY A 839      36.900  -3.596 -25.714  1.00  2.220          H  
ATOM  13104 2HA  GLY A 839      35.213  -3.235 -25.394  1.00  2.220          H  
ATOM  13105  N   ASN A 840      37.571  -1.605 -23.765  1.00  1.680          N  
ATOM  13106  CA  ASN A 840      38.088  -0.312 -23.339  1.00  1.640          C  
ATOM  13107  C   ASN A 840      39.599  -0.320 -23.412  1.00  1.740          C  
ATOM  13108  O   ASN A 840      40.194  -1.126 -24.130  1.00  1.790          O  
ATOM  13109  CB  ASN A 840      37.628   0.001 -21.922  1.00  2.310          C  
ATOM  13110  CG  ASN A 840      36.302   0.577 -21.857  1.00  2.310          C  
ATOM  13111  OD1 ASN A 840      36.132   1.769 -22.174  1.00  2.310          O  
ATOM  13112  ND2 ASN A 840      35.349  -0.210 -21.437  1.00  2.310          N  
ATOM  13113  H   ASN A 840      38.001  -2.464 -23.433  1.00  2.020          H  
ATOM  13114  HA  ASN A 840      37.738   0.462 -24.011  1.00  1.970          H  
ATOM  13115 1HB  ASN A 840      37.623  -0.928 -21.362  1.00  2.770          H  
ATOM  13116 2HB  ASN A 840      38.287   0.678 -21.410  1.00  2.770          H  
ATOM  13117 1HD2 ASN A 840      34.387   0.119 -21.337  1.00  2.770          H  
ATOM  13118 2HD2 ASN A 840      35.584  -1.154 -21.155  1.00  2.770          H  
ATOM  13119  N   ARG A 841      40.236   0.578 -22.681  1.00  1.830          N  
ATOM  13120  CA  ARG A 841      41.666   0.684 -22.642  1.00  1.940          C  
ATOM  13121  C   ARG A 841      42.048   0.880 -21.189  1.00  1.960          C  
ATOM  13122  O   ARG A 841      43.072   1.505 -20.898  1.00  2.020          O  
ATOM  13123  CB  ARG A 841      42.135   1.873 -23.467  1.00  2.670          C  
ATOM  13124  CG  ARG A 841      41.842   1.818 -24.945  1.00  2.670          C  
ATOM  13125  CD  ARG A 841      42.465   2.968 -25.675  1.00  2.670          C  
ATOM  13126  NE  ARG A 841      41.875   4.263 -25.291  1.00  2.670          N  
ATOM  13127  CZ  ARG A 841      42.330   5.475 -25.637  1.00  2.670          C  
ATOM  13128  NH1 ARG A 841      43.397   5.634 -26.404  1.00  2.670          N  
ATOM  13129  NH2 ARG A 841      41.660   6.499 -25.170  1.00  2.670          N  
ATOM  13130  H   ARG A 841      39.746   1.280 -22.113  1.00  2.200          H  
ATOM  13131  HA  ARG A 841      42.115  -0.241 -23.015  1.00  2.330          H  
ATOM  13132 1HB  ARG A 841      41.627   2.752 -23.098  1.00  3.210          H  
ATOM  13133 2HB  ARG A 841      43.204   2.020 -23.335  1.00  3.210          H  
ATOM  13134 1HG  ARG A 841      42.224   0.884 -25.358  1.00  3.210          H  
ATOM  13135 2HG  ARG A 841      40.765   1.870 -25.098  1.00  3.210          H  
ATOM  13136 1HD  ARG A 841      43.529   2.994 -25.450  1.00  3.210          H  
ATOM  13137 2HD  ARG A 841      42.318   2.830 -26.745  1.00  3.210          H  
ATOM  13138  HE  ARG A 841      41.040   4.281 -24.689  1.00  3.210          H  
ATOM  13139 1HH1 ARG A 841      43.898   4.830 -26.751  1.00  3.210          H  
ATOM  13140 2HH1 ARG A 841      43.713   6.562 -26.645  1.00  3.210          H  
ATOM  13141 1HH2 ARG A 841      40.847   6.288 -24.562  1.00  3.210          H  
ATOM  13142 2HH2 ARG A 841      41.936   7.448 -25.373  1.00  3.210          H  
ATOM  13143  N   PHE A 842      41.215   0.349 -20.262  1.00  1.980          N  
ATOM  13144  CA  PHE A 842      41.443   0.554 -18.835  1.00  2.060          C  
ATOM  13145  C   PHE A 842      42.822   0.051 -18.590  1.00  2.270          C  
ATOM  13146  O   PHE A 842      43.236  -0.951 -19.188  1.00  2.380          O  
ATOM  13147  CB  PHE A 842      40.427  -0.157 -17.936  1.00  2.850          C  
ATOM  13148  CG  PHE A 842      39.017   0.458 -17.851  1.00  2.850          C  
ATOM  13149  CD1 PHE A 842      37.928  -0.117 -18.470  1.00  2.850          C  
ATOM  13150  CD2 PHE A 842      38.792   1.605 -17.100  1.00  2.850          C  
ATOM  13151  CE1 PHE A 842      36.666   0.439 -18.336  1.00  2.850          C  
ATOM  13152  CE2 PHE A 842      37.539   2.148 -16.970  1.00  2.850          C  
ATOM  13153  CZ  PHE A 842      36.475   1.558 -17.587  1.00  2.850          C  
ATOM  13154  H   PHE A 842      40.443  -0.234 -20.562  1.00  2.380          H  
ATOM  13155  HA  PHE A 842      41.413   1.623 -18.614  1.00  2.470          H  
ATOM  13156 1HB  PHE A 842      40.328  -1.177 -18.254  1.00  3.420          H  
ATOM  13157 2HB  PHE A 842      40.831  -0.178 -16.925  1.00  3.420          H  
ATOM  13158  HD1 PHE A 842      38.052  -1.027 -19.061  1.00  3.420          H  
ATOM  13159  HD2 PHE A 842      39.624   2.070 -16.601  1.00  3.420          H  
ATOM  13160  HE1 PHE A 842      35.812  -0.033 -18.823  1.00  3.420          H  
ATOM  13161  HE2 PHE A 842      37.397   3.045 -16.370  1.00  3.420          H  
ATOM  13162  HZ  PHE A 842      35.474   1.971 -17.482  1.00  3.420          H  
ATOM  13163  N   SER A 843      43.549   0.773 -17.750  1.00  2.390          N  
ATOM  13164  CA  SER A 843      44.957   0.480 -17.549  1.00  2.630          C  
ATOM  13165  C   SER A 843      45.427  -0.307 -16.349  1.00  2.530          C  
ATOM  13166  O   SER A 843      45.035  -0.088 -15.201  1.00  2.470          O  
ATOM  13167  CB  SER A 843      45.721   1.783 -17.535  1.00  3.590          C  
ATOM  13168  OG  SER A 843      47.086   1.566 -17.238  1.00  3.590          O  
ATOM  13169  H   SER A 843      43.092   1.546 -17.249  1.00  2.870          H  
ATOM  13170  HA  SER A 843      45.279  -0.077 -18.431  1.00  3.160          H  
ATOM  13171 1HB  SER A 843      45.626   2.266 -18.509  1.00  4.300          H  
ATOM  13172 2HB  SER A 843      45.279   2.455 -16.796  1.00  4.300          H  
ATOM  13173  HG  SER A 843      47.491   2.444 -17.248  1.00  4.300          H  
ATOM  13174  N   THR A 844      46.380  -1.182 -16.643  1.00  2.650          N  
ATOM  13175  CA  THR A 844      47.203  -1.941 -15.710  1.00  2.690          C  
ATOM  13176  C   THR A 844      46.504  -3.008 -14.878  1.00  2.640          C  
ATOM  13177  O   THR A 844      46.879  -4.178 -14.950  1.00  2.760          O  
ATOM  13178  CB  THR A 844      47.930  -0.962 -14.762  1.00  3.750          C  
ATOM  13179  OG1 THR A 844      48.715  -0.060 -15.548  1.00  3.750          O  
ATOM  13180  CG2 THR A 844      48.855  -1.730 -13.840  1.00  3.750          C  
ATOM  13181  H   THR A 844      46.541  -1.362 -17.637  1.00  3.180          H  
ATOM  13182  HA  THR A 844      47.967  -2.441 -16.304  1.00  3.230          H  
ATOM  13183  HB  THR A 844      47.217  -0.405 -14.160  1.00  4.500          H  
ATOM  13184  HG1 THR A 844      48.106   0.486 -16.091  1.00  4.500          H  
ATOM  13185 1HG2 THR A 844      49.375  -1.034 -13.189  1.00  4.500          H  
ATOM  13186 2HG2 THR A 844      48.292  -2.419 -13.244  1.00  4.500          H  
ATOM  13187 3HG2 THR A 844      49.584  -2.285 -14.435  1.00  4.500          H  
ATOM  13188  N   LEU A 845      45.492  -2.661 -14.108  1.00  2.590          N  
ATOM  13189  CA  LEU A 845      44.867  -3.714 -13.312  1.00  2.670          C  
ATOM  13190  C   LEU A 845      43.448  -3.471 -12.848  1.00  2.630          C  
ATOM  13191  O   LEU A 845      42.984  -2.341 -12.732  1.00  2.610          O  
ATOM  13192  CB  LEU A 845      45.752  -4.011 -12.077  1.00  3.710          C  
ATOM  13193  CG  LEU A 845      46.050  -2.837 -11.068  1.00  3.710          C  
ATOM  13194  CD1 LEU A 845      44.956  -2.735  -9.981  1.00  3.710          C  
ATOM  13195  CD2 LEU A 845      47.397  -3.099 -10.404  1.00  3.710          C  
ATOM  13196  H   LEU A 845      45.185  -1.683 -14.109  1.00  3.110          H  
ATOM  13197  HA  LEU A 845      44.846  -4.614 -13.925  1.00  3.200          H  
ATOM  13198 1HB  LEU A 845      45.270  -4.806 -11.502  1.00  4.450          H  
ATOM  13199 2HB  LEU A 845      46.711  -4.388 -12.419  1.00  4.450          H  
ATOM  13200  HG  LEU A 845      46.083  -1.892 -11.611  1.00  4.450          H  
ATOM  13201 1HD1 LEU A 845      45.205  -1.923  -9.303  1.00  4.450          H  
ATOM  13202 2HD1 LEU A 845      43.992  -2.539 -10.406  1.00  4.450          H  
ATOM  13203 3HD1 LEU A 845      44.915  -3.672  -9.427  1.00  4.450          H  
ATOM  13204 1HD2 LEU A 845      47.624  -2.292  -9.710  1.00  4.450          H  
ATOM  13205 2HD2 LEU A 845      47.352  -4.046  -9.859  1.00  4.450          H  
ATOM  13206 3HD2 LEU A 845      48.182  -3.162 -11.144  1.00  4.450          H  
ATOM  13207  N   SER A 846      42.765  -4.561 -12.544  1.00  2.690          N  
ATOM  13208  CA  SER A 846      41.508  -4.475 -11.838  1.00  2.690          C  
ATOM  13209  C   SER A 846      41.950  -4.678 -10.401  1.00  2.790          C  
ATOM  13210  O   SER A 846      42.872  -5.458 -10.154  1.00  2.840          O  
ATOM  13211  CB  SER A 846      40.505  -5.490 -12.305  1.00  3.770          C  
ATOM  13212  OG  SER A 846      39.326  -5.398 -11.545  1.00  3.770          O  
ATOM  13213  H   SER A 846      43.165  -5.470 -12.732  1.00  3.230          H  
ATOM  13214  HA  SER A 846      41.081  -3.476 -11.940  1.00  3.230          H  
ATOM  13215 1HB  SER A 846      40.280  -5.309 -13.351  1.00  4.520          H  
ATOM  13216 2HB  SER A 846      40.929  -6.481 -12.225  1.00  4.520          H  
ATOM  13217  HG  SER A 846      38.734  -6.074 -11.881  1.00  4.520          H  
ATOM  13218  N   ARG A 847      41.367  -3.946  -9.475  1.00  2.930          N  
ATOM  13219  CA  ARG A 847      41.797  -4.007  -8.084  1.00  3.100          C  
ATOM  13220  C   ARG A 847      41.374  -5.233  -7.272  1.00  3.330          C  
ATOM  13221  O   ARG A 847      40.537  -6.060  -7.666  1.00  3.790          O  
ATOM  13222  CB  ARG A 847      41.399  -2.734  -7.357  1.00  4.270          C  
ATOM  13223  CG  ARG A 847      42.160  -1.507  -7.774  1.00  4.270          C  
ATOM  13224  CD  ARG A 847      41.706  -0.338  -7.011  1.00  4.270          C  
ATOM  13225  NE  ARG A 847      42.394   0.878  -7.400  1.00  4.270          N  
ATOM  13226  CZ  ARG A 847      43.547   1.376  -6.889  1.00  4.270          C  
ATOM  13227  NH1 ARG A 847      44.180   0.777  -5.892  1.00  4.270          N  
ATOM  13228  NH2 ARG A 847      44.044   2.502  -7.391  1.00  4.270          N  
ATOM  13229  H   ARG A 847      40.610  -3.337  -9.750  1.00  3.520          H  
ATOM  13230  HA  ARG A 847      42.886  -4.006  -8.097  1.00  3.720          H  
ATOM  13231 1HB  ARG A 847      40.367  -2.508  -7.560  1.00  5.130          H  
ATOM  13232 2HB  ARG A 847      41.513  -2.846  -6.282  1.00  5.130          H  
ATOM  13233 1HG  ARG A 847      43.224  -1.650  -7.593  1.00  5.130          H  
ATOM  13234 2HG  ARG A 847      41.995  -1.304  -8.835  1.00  5.130          H  
ATOM  13235 1HD  ARG A 847      40.648  -0.200  -7.220  1.00  5.130          H  
ATOM  13236 2HD  ARG A 847      41.831  -0.490  -5.966  1.00  5.130          H  
ATOM  13237  HE  ARG A 847      41.945   1.391  -8.154  1.00  5.130          H  
ATOM  13238 1HH1 ARG A 847      43.791  -0.062  -5.444  1.00  5.130          H  
ATOM  13239 2HH1 ARG A 847      45.033   1.172  -5.525  1.00  5.130          H  
ATOM  13240 1HH2 ARG A 847      43.551   2.987  -8.135  1.00  5.130          H  
ATOM  13241 2HH2 ARG A 847      44.899   2.890  -7.022  1.00  5.130          H  
ATOM  13242  N   GLY A 848      41.981  -5.333  -6.090  1.00  3.210          N  
ATOM  13243  CA  GLY A 848      41.720  -6.404  -5.143  1.00  3.410          C  
ATOM  13244  C   GLY A 848      40.281  -6.414  -4.636  1.00  3.290          C  
ATOM  13245  O   GLY A 848      39.810  -7.423  -4.120  1.00  3.290          O  
ATOM  13246  H   GLY A 848      42.670  -4.634  -5.836  1.00  3.850          H  
ATOM  13247 1HA  GLY A 848      41.938  -7.334  -5.640  1.00  4.090          H  
ATOM  13248 2HA  GLY A 848      42.408  -6.323  -4.300  1.00  4.090          H  
ATOM  13249  N   ILE A 849      39.573  -5.314  -4.878  1.00  3.250          N  
ATOM  13250  CA  ILE A 849      38.191  -5.070  -4.487  1.00  3.210          C  
ATOM  13251  C   ILE A 849      37.240  -6.128  -5.017  1.00  2.960          C  
ATOM  13252  O   ILE A 849      36.142  -6.290  -4.509  1.00  2.940          O  
ATOM  13253  CB  ILE A 849      37.739  -3.694  -5.001  1.00  4.510          C  
ATOM  13254  CG1 ILE A 849      37.739  -3.657  -6.571  1.00  4.510          C  
ATOM  13255  CG2 ILE A 849      38.655  -2.605  -4.409  1.00  4.510          C  
ATOM  13256  CD1 ILE A 849      37.172  -2.385  -7.168  1.00  4.510          C  
ATOM  13257  H   ILE A 849      40.077  -4.574  -5.336  1.00  3.900          H  
ATOM  13258  HA  ILE A 849      38.137  -5.075  -3.397  1.00  3.850          H  
ATOM  13259  HB  ILE A 849      36.721  -3.529  -4.689  1.00  5.410          H  
ATOM  13260 1HG1 ILE A 849      38.729  -3.815  -6.928  1.00  5.410          H  
ATOM  13261 2HG1 ILE A 849      37.113  -4.458  -6.947  1.00  5.410          H  
ATOM  13262 1HG2 ILE A 849      38.323  -1.641  -4.734  1.00  5.410          H  
ATOM  13263 2HG2 ILE A 849      38.618  -2.640  -3.323  1.00  5.410          H  
ATOM  13264 3HG2 ILE A 849      39.679  -2.746  -4.720  1.00  5.410          H  
ATOM  13265 1HD1 ILE A 849      37.189  -2.464  -8.255  1.00  5.410          H  
ATOM  13266 2HD1 ILE A 849      36.145  -2.266  -6.828  1.00  5.410          H  
ATOM  13267 3HD1 ILE A 849      37.759  -1.514  -6.872  1.00  5.410          H  
ATOM  13268  N   PHE A 850      37.652  -6.888  -6.019  1.00  2.820          N  
ATOM  13269  CA  PHE A 850      36.802  -7.957  -6.519  1.00  2.700          C  
ATOM  13270  C   PHE A 850      36.412  -8.888  -5.365  1.00  2.720          C  
ATOM  13271  O   PHE A 850      35.273  -9.355  -5.286  1.00  2.700          O  
ATOM  13272  CB  PHE A 850      37.466  -8.699  -7.678  1.00  3.830          C  
ATOM  13273  CG  PHE A 850      36.686  -9.906  -8.291  1.00  3.830          C  
ATOM  13274  CD1 PHE A 850      35.300  -9.937  -8.370  1.00  3.830          C  
ATOM  13275  CD2 PHE A 850      37.382 -11.002  -8.829  1.00  3.830          C  
ATOM  13276  CE1 PHE A 850      34.661 -11.010  -8.935  1.00  3.830          C  
ATOM  13277  CE2 PHE A 850      36.727 -12.067  -9.401  1.00  3.830          C  
ATOM  13278  CZ  PHE A 850      35.364 -12.069  -9.454  1.00  3.830          C  
ATOM  13279  H   PHE A 850      38.574  -6.714  -6.435  1.00  3.380          H  
ATOM  13280  HA  PHE A 850      35.896  -7.504  -6.906  1.00  3.240          H  
ATOM  13281 1HB  PHE A 850      37.650  -7.982  -8.472  1.00  4.590          H  
ATOM  13282 2HB  PHE A 850      38.435  -9.058  -7.343  1.00  4.590          H  
ATOM  13283  HD1 PHE A 850      34.705  -9.119  -7.972  1.00  4.590          H  
ATOM  13284  HD2 PHE A 850      38.468 -11.008  -8.793  1.00  4.590          H  
ATOM  13285  HE1 PHE A 850      33.583 -11.018  -8.961  1.00  4.590          H  
ATOM  13286  HE2 PHE A 850      37.298 -12.901  -9.809  1.00  4.590          H  
ATOM  13287  HZ  PHE A 850      34.837 -12.906  -9.899  1.00  4.590          H  
ATOM  13288  N   GLU A 851      37.339  -9.164  -4.436  1.00  2.870          N  
ATOM  13289  CA  GLU A 851      37.026 -10.089  -3.345  1.00  2.990          C  
ATOM  13290  C   GLU A 851      35.888  -9.576  -2.440  1.00  3.070          C  
ATOM  13291  O   GLU A 851      35.323 -10.336  -1.652  1.00  3.140          O  
ATOM  13292  CB  GLU A 851      38.230 -10.409  -2.448  1.00  4.140          C  
ATOM  13293  CG  GLU A 851      38.679  -9.299  -1.491  1.00  4.140          C  
ATOM  13294  CD  GLU A 851      39.864  -9.690  -0.649  1.00  4.140          C  
ATOM  13295  OE1 GLU A 851      40.215 -10.848  -0.650  1.00  4.140          O  
ATOM  13296  OE2 GLU A 851      40.422  -8.833  -0.007  1.00  4.140          O  
ATOM  13297  H   GLU A 851      38.265  -8.728  -4.476  1.00  3.440          H  
ATOM  13298  HA  GLU A 851      36.729 -11.016  -3.803  1.00  3.590          H  
ATOM  13299 1HB  GLU A 851      38.008 -11.290  -1.853  1.00  4.970          H  
ATOM  13300 2HB  GLU A 851      39.073 -10.655  -3.080  1.00  4.970          H  
ATOM  13301 1HG  GLU A 851      38.904  -8.399  -2.047  1.00  4.970          H  
ATOM  13302 2HG  GLU A 851      37.858  -9.079  -0.817  1.00  4.970          H  
ATOM  13303  N   LYS A 852      35.608  -8.266  -2.499  1.00  3.110          N  
ATOM  13304  CA  LYS A 852      34.601  -7.591  -1.698  1.00  3.250          C  
ATOM  13305  C   LYS A 852      33.271  -7.489  -2.449  1.00  3.150          C  
ATOM  13306  O   LYS A 852      32.303  -6.915  -1.943  1.00  3.250          O  
ATOM  13307  CB  LYS A 852      35.127  -6.208  -1.289  1.00  4.490          C  
ATOM  13308  CG  LYS A 852      36.353  -6.307  -0.378  1.00  4.490          C  
ATOM  13309  CD  LYS A 852      36.934  -4.964   0.030  1.00  4.490          C  
ATOM  13310  CE  LYS A 852      38.124  -5.183   0.984  1.00  4.490          C  
ATOM  13311  NZ  LYS A 852      38.820  -3.915   1.352  1.00  4.490          N  
ATOM  13312  H   LYS A 852      36.084  -7.694  -3.195  1.00  3.730          H  
ATOM  13313  HA  LYS A 852      34.427  -8.178  -0.797  1.00  3.900          H  
ATOM  13314 1HB  LYS A 852      35.400  -5.642  -2.179  1.00  5.390          H  
ATOM  13315 2HB  LYS A 852      34.345  -5.652  -0.770  1.00  5.390          H  
ATOM  13316 1HG  LYS A 852      36.098  -6.882   0.511  1.00  5.390          H  
ATOM  13317 2HG  LYS A 852      37.125  -6.843  -0.918  1.00  5.390          H  
ATOM  13318 1HD  LYS A 852      37.275  -4.429  -0.858  1.00  5.390          H  
ATOM  13319 2HD  LYS A 852      36.172  -4.372   0.529  1.00  5.390          H  
ATOM  13320 1HE  LYS A 852      37.751  -5.651   1.893  1.00  5.390          H  
ATOM  13321 2HE  LYS A 852      38.844  -5.857   0.510  1.00  5.390          H  
ATOM  13322 1HZ  LYS A 852      39.579  -4.129   1.984  1.00  5.390          H  
ATOM  13323 2HZ  LYS A 852      39.198  -3.482   0.517  1.00  5.390          H  
ATOM  13324 3HZ  LYS A 852      38.172  -3.285   1.806  1.00  5.390          H  
ATOM  13325  N   LEU A 853      33.217  -8.084  -3.645  1.00  3.060          N  
ATOM  13326  CA  LEU A 853      32.049  -8.087  -4.511  1.00  3.080          C  
ATOM  13327  C   LEU A 853      31.534  -9.525  -4.823  1.00  3.210          C  
ATOM  13328  O   LEU A 853      31.303  -9.831  -5.994  1.00  3.170          O  
ATOM  13329  CB  LEU A 853      32.405  -7.379  -5.836  1.00  4.300          C  
ATOM  13330  CG  LEU A 853      32.925  -5.878  -5.741  1.00  4.300          C  
ATOM  13331  CD1 LEU A 853      33.392  -5.427  -7.124  1.00  4.300          C  
ATOM  13332  CD2 LEU A 853      31.839  -4.943  -5.194  1.00  4.300          C  
ATOM  13333  H   LEU A 853      34.054  -8.550  -4.004  1.00  3.670          H  
ATOM  13334  HA  LEU A 853      31.250  -7.536  -4.020  1.00  3.700          H  
ATOM  13335 1HB  LEU A 853      33.189  -7.960  -6.324  1.00  5.160          H  
ATOM  13336 2HB  LEU A 853      31.524  -7.383  -6.481  1.00  5.160          H  
ATOM  13337  HG  LEU A 853      33.784  -5.837  -5.077  1.00  5.160          H  
ATOM  13338 1HD1 LEU A 853      33.777  -4.406  -7.061  1.00  5.160          H  
ATOM  13339 2HD1 LEU A 853      34.175  -6.083  -7.483  1.00  5.160          H  
ATOM  13340 3HD1 LEU A 853      32.551  -5.456  -7.816  1.00  5.160          H  
ATOM  13341 1HD2 LEU A 853      32.221  -3.922  -5.139  1.00  5.160          H  
ATOM  13342 2HD2 LEU A 853      30.961  -4.962  -5.846  1.00  5.160          H  
ATOM  13343 3HD2 LEU A 853      31.569  -5.261  -4.198  1.00  5.160          H  
ATOM  13344  N   PRO A 854      31.310 -10.421  -3.822  1.00  3.420          N  
ATOM  13345  CA  PRO A 854      30.942 -11.830  -3.978  1.00  3.630          C  
ATOM  13346  C   PRO A 854      29.649 -12.069  -4.730  1.00  3.480          C  
ATOM  13347  O   PRO A 854      29.448 -13.135  -5.294  1.00  3.600          O  
ATOM  13348  CB  PRO A 854      30.802 -12.311  -2.531  1.00  5.450          C  
ATOM  13349  CG  PRO A 854      30.536 -11.065  -1.734  1.00  5.450          C  
ATOM  13350  CD  PRO A 854      31.337  -9.997  -2.417  1.00  5.450          C  
ATOM  13351  HA  PRO A 854      31.759 -12.353  -4.474  1.00  4.360          H  
ATOM  13352 1HB  PRO A 854      29.974 -13.036  -2.457  1.00  6.530          H  
ATOM  13353 2HB  PRO A 854      31.716 -12.832  -2.217  1.00  6.530          H  
ATOM  13354 1HG  PRO A 854      29.457 -10.841  -1.706  1.00  6.530          H  
ATOM  13355 2HG  PRO A 854      30.852 -11.214  -0.688  1.00  6.530          H  
ATOM  13356 1HD  PRO A 854      30.856  -9.020  -2.268  1.00  6.530          H  
ATOM  13357 2HD  PRO A 854      32.365 -10.040  -2.022  1.00  6.530          H  
ATOM  13358  N   ASN A 855      28.792 -11.058  -4.786  1.00  3.220          N  
ATOM  13359  CA  ASN A 855      27.513 -11.159  -5.474  1.00  3.070          C  
ATOM  13360  C   ASN A 855      27.650 -11.120  -6.992  1.00  2.910          C  
ATOM  13361  O   ASN A 855      26.658 -11.273  -7.707  1.00  2.820          O  
ATOM  13362  CB  ASN A 855      26.616 -10.028  -5.047  1.00  4.360          C  
ATOM  13363  CG  ASN A 855      26.122 -10.149  -3.650  1.00  4.360          C  
ATOM  13364  OD1 ASN A 855      25.837 -11.242  -3.137  1.00  4.360          O  
ATOM  13365  ND2 ASN A 855      26.030  -9.026  -3.005  1.00  4.360          N  
ATOM  13366  H   ASN A 855      29.014 -10.193  -4.319  1.00  3.860          H  
ATOM  13367  HA  ASN A 855      27.053 -12.112  -5.212  1.00  3.680          H  
ATOM  13368 1HB  ASN A 855      27.160  -9.094  -5.148  1.00  5.230          H  
ATOM  13369 2HB  ASN A 855      25.758  -9.967  -5.717  1.00  5.230          H  
ATOM  13370 1HD2 ASN A 855      25.705  -9.005  -2.060  1.00  5.230          H  
ATOM  13371 2HD2 ASN A 855      26.309  -8.160  -3.463  1.00  5.230          H  
ATOM  13372  N   LEU A 856      28.866 -10.905  -7.488  1.00  2.890          N  
ATOM  13373  CA  LEU A 856      29.098 -10.829  -8.916  1.00  2.750          C  
ATOM  13374  C   LEU A 856      28.739 -12.128  -9.622  1.00  2.790          C  
ATOM  13375  O   LEU A 856      29.161 -13.212  -9.218  1.00  2.920          O  
ATOM  13376  CB  LEU A 856      30.562 -10.444  -9.167  1.00  3.910          C  
ATOM  13377  CG  LEU A 856      30.957 -10.226 -10.631  1.00  3.910          C  
ATOM  13378  CD1 LEU A 856      31.976  -9.064 -10.707  1.00  3.910          C  
ATOM  13379  CD2 LEU A 856      31.568 -11.570 -11.218  1.00  3.910          C  
ATOM  13380  H   LEU A 856      29.655 -10.759  -6.855  1.00  3.470          H  
ATOM  13381  HA  LEU A 856      28.486 -10.034  -9.317  1.00  3.300          H  
ATOM  13382 1HB  LEU A 856      30.769  -9.525  -8.618  1.00  4.690          H  
ATOM  13383 2HB  LEU A 856      31.192 -11.229  -8.752  1.00  4.690          H  
ATOM  13384  HG  LEU A 856      30.074  -9.939 -11.209  1.00  4.690          H  
ATOM  13385 1HD1 LEU A 856      32.228  -8.884 -11.727  1.00  4.690          H  
ATOM  13386 2HD1 LEU A 856      31.521  -8.159 -10.299  1.00  4.690          H  
ATOM  13387 3HD1 LEU A 856      32.865  -9.287 -10.153  1.00  4.690          H  
ATOM  13388 1HD2 LEU A 856      31.833 -11.442 -12.231  1.00  4.690          H  
ATOM  13389 2HD2 LEU A 856      32.443 -11.859 -10.661  1.00  4.690          H  
ATOM  13390 3HD2 LEU A 856      30.859 -12.369 -11.174  1.00  4.690          H  
ATOM  13391  N   LYS A 857      28.012 -12.004 -10.735  1.00  2.710          N  
ATOM  13392  CA  LYS A 857      27.599 -13.141 -11.530  1.00  2.730          C  
ATOM  13393  C   LYS A 857      28.435 -13.228 -12.814  1.00  2.650          C  
ATOM  13394  O   LYS A 857      28.813 -14.328 -13.279  1.00  2.710          O  
ATOM  13395  CB  LYS A 857      26.113 -13.062 -11.849  1.00  3.810          C  
ATOM  13396  CG  LYS A 857      25.229 -13.241 -10.636  1.00  3.810          C  
ATOM  13397  CD  LYS A 857      23.747 -13.229 -11.011  1.00  3.810          C  
ATOM  13398  CE  LYS A 857      22.868 -13.406  -9.777  1.00  3.810          C  
ATOM  13399  NZ  LYS A 857      21.412 -13.378 -10.115  1.00  3.810          N  
ATOM  13400  H   LYS A 857      27.745 -11.079 -11.051  1.00  3.250          H  
ATOM  13401  HA  LYS A 857      27.724 -14.015 -10.926  1.00  3.280          H  
ATOM  13402 1HB  LYS A 857      25.890 -12.093 -12.288  1.00  4.580          H  
ATOM  13403 2HB  LYS A 857      25.857 -13.831 -12.576  1.00  4.580          H  
ATOM  13404 1HG  LYS A 857      25.476 -14.194 -10.158  1.00  4.580          H  
ATOM  13405 2HG  LYS A 857      25.435 -12.444  -9.919  1.00  4.580          H  
ATOM  13406 1HD  LYS A 857      23.499 -12.289 -11.499  1.00  4.580          H  
ATOM  13407 2HD  LYS A 857      23.548 -14.044 -11.708  1.00  4.580          H  
ATOM  13408 1HE  LYS A 857      23.105 -14.359  -9.306  1.00  4.580          H  
ATOM  13409 2HE  LYS A 857      23.083 -12.601  -9.072  1.00  4.580          H  
ATOM  13410 1HZ  LYS A 857      20.867 -13.497  -9.271  1.00  4.580          H  
ATOM  13411 2HZ  LYS A 857      21.178 -12.492 -10.541  1.00  4.580          H  
ATOM  13412 3HZ  LYS A 857      21.200 -14.126 -10.759  1.00  4.580          H  
ATOM  13413  N   TYR A 858      28.690 -12.041 -13.385  1.00  2.540          N  
ATOM  13414  CA  TYR A 858      29.423 -11.905 -14.628  1.00  2.480          C  
ATOM  13415  C   TYR A 858      30.460 -10.779 -14.546  1.00  2.380          C  
ATOM  13416  O   TYR A 858      30.198  -9.737 -13.926  1.00  2.240          O  
ATOM  13417  CB  TYR A 858      28.456 -11.599 -15.765  1.00  3.500          C  
ATOM  13418  CG  TYR A 858      27.371 -12.596 -15.954  1.00  3.500          C  
ATOM  13419  CD1 TYR A 858      26.160 -12.429 -15.302  1.00  3.500          C  
ATOM  13420  CD2 TYR A 858      27.575 -13.673 -16.773  1.00  3.500          C  
ATOM  13421  CE1 TYR A 858      25.157 -13.347 -15.474  1.00  3.500          C  
ATOM  13422  CE2 TYR A 858      26.574 -14.598 -16.952  1.00  3.500          C  
ATOM  13423  CZ  TYR A 858      25.365 -14.437 -16.304  1.00  3.500          C  
ATOM  13424  OH  TYR A 858      24.357 -15.358 -16.482  1.00  3.500          O  
ATOM  13425  H   TYR A 858      28.333 -11.198 -12.938  1.00  3.050          H  
ATOM  13426  HA  TYR A 858      29.945 -12.835 -14.822  1.00  2.980          H  
ATOM  13427 1HB  TYR A 858      28.003 -10.624 -15.603  1.00  4.200          H  
ATOM  13428 2HB  TYR A 858      29.014 -11.567 -16.689  1.00  4.200          H  
ATOM  13429  HD1 TYR A 858      26.006 -11.573 -14.650  1.00  4.200          H  
ATOM  13430  HD2 TYR A 858      28.531 -13.789 -17.278  1.00  4.200          H  
ATOM  13431  HE1 TYR A 858      24.205 -13.219 -14.962  1.00  4.200          H  
ATOM  13432  HE2 TYR A 858      26.739 -15.455 -17.604  1.00  4.200          H  
ATOM  13433  HH  TYR A 858      24.638 -16.022 -17.114  1.00  4.200          H  
ATOM  13434  N   LEU A 859      31.613 -10.996 -15.187  1.00  2.490          N  
ATOM  13435  CA  LEU A 859      32.699  -9.994 -15.215  1.00  2.410          C  
ATOM  13436  C   LEU A 859      33.476  -9.985 -16.497  1.00  2.340          C  
ATOM  13437  O   LEU A 859      34.073 -10.996 -16.881  1.00  2.400          O  
ATOM  13438  CB  LEU A 859      33.708 -10.230 -14.070  1.00  3.410          C  
ATOM  13439  CG  LEU A 859      34.980  -9.359 -13.970  1.00  3.410          C  
ATOM  13440  CD1 LEU A 859      34.621  -7.924 -13.735  1.00  3.410          C  
ATOM  13441  CD2 LEU A 859      35.819  -9.889 -12.792  1.00  3.410          C  
ATOM  13442  H   LEU A 859      31.694 -11.894 -15.682  1.00  2.990          H  
ATOM  13443  HA  LEU A 859      32.244  -9.013 -15.091  1.00  2.890          H  
ATOM  13444 1HB  LEU A 859      33.211 -10.117 -13.164  1.00  4.090          H  
ATOM  13445 2HB  LEU A 859      34.060 -11.211 -14.138  1.00  4.090          H  
ATOM  13446  HG  LEU A 859      35.558  -9.432 -14.890  1.00  4.090          H  
ATOM  13447 1HD1 LEU A 859      35.521  -7.328 -13.639  1.00  4.090          H  
ATOM  13448 2HD1 LEU A 859      34.031  -7.537 -14.556  1.00  4.090          H  
ATOM  13449 3HD1 LEU A 859      34.058  -7.870 -12.832  1.00  4.090          H  
ATOM  13450 1HD2 LEU A 859      36.721  -9.299 -12.695  1.00  4.090          H  
ATOM  13451 2HD2 LEU A 859      35.241  -9.820 -11.867  1.00  4.090          H  
ATOM  13452 3HD2 LEU A 859      36.085 -10.932 -12.971  1.00  4.090          H  
ATOM  13453  N   THR A 860      33.536  -8.830 -17.129  1.00  2.240          N  
ATOM  13454  CA  THR A 860      34.286  -8.759 -18.362  1.00  2.210          C  
ATOM  13455  C   THR A 860      35.321  -7.646 -18.303  1.00  2.170          C  
ATOM  13456  O   THR A 860      35.018  -6.448 -18.182  1.00  2.110          O  
ATOM  13457  CB  THR A 860      33.355  -8.558 -19.562  1.00  3.110          C  
ATOM  13458  OG1 THR A 860      32.631  -7.365 -19.386  1.00  3.110          O  
ATOM  13459  CG2 THR A 860      32.377  -9.715 -19.693  1.00  3.110          C  
ATOM  13460  H   THR A 860      33.056  -8.009 -16.741  1.00  2.690          H  
ATOM  13461  HA  THR A 860      34.828  -9.693 -18.509  1.00  2.650          H  
ATOM  13462  HB  THR A 860      33.933  -8.491 -20.437  1.00  3.730          H  
ATOM  13463  HG1 THR A 860      32.319  -7.035 -20.240  1.00  3.730          H  
ATOM  13464 1HG2 THR A 860      31.732  -9.542 -20.552  1.00  3.730          H  
ATOM  13465 2HG2 THR A 860      32.935 -10.639 -19.832  1.00  3.730          H  
ATOM  13466 3HG2 THR A 860      31.772  -9.793 -18.800  1.00  3.730          H  
ATOM  13467  N   LEU A 861      36.576  -8.072 -18.402  1.00  2.260          N  
ATOM  13468  CA  LEU A 861      37.725  -7.183 -18.355  1.00  2.280          C  
ATOM  13469  C   LEU A 861      38.616  -7.421 -19.559  1.00  2.350          C  
ATOM  13470  O   LEU A 861      39.751  -6.921 -19.611  1.00  2.560          O  
ATOM  13471  CB  LEU A 861      38.532  -7.446 -17.080  1.00  3.180          C  
ATOM  13472  CG  LEU A 861      37.829  -7.187 -15.725  1.00  3.180          C  
ATOM  13473  CD1 LEU A 861      38.704  -7.691 -14.616  1.00  3.180          C  
ATOM  13474  CD2 LEU A 861      37.564  -5.724 -15.531  1.00  3.180          C  
ATOM  13475  H   LEU A 861      36.746  -9.081 -18.504  1.00  2.710          H  
ATOM  13476  HA  LEU A 861      37.381  -6.152 -18.394  1.00  2.740          H  
ATOM  13477 1HB  LEU A 861      38.848  -8.483 -17.099  1.00  3.820          H  
ATOM  13478 2HB  LEU A 861      39.403  -6.837 -17.112  1.00  3.820          H  
ATOM  13479  HG  LEU A 861      36.895  -7.723 -15.700  1.00  3.820          H  
ATOM  13480 1HD1 LEU A 861      38.213  -7.519 -13.665  1.00  3.820          H  
ATOM  13481 2HD1 LEU A 861      38.875  -8.740 -14.742  1.00  3.820          H  
ATOM  13482 3HD1 LEU A 861      39.652  -7.168 -14.638  1.00  3.820          H  
ATOM  13483 1HD2 LEU A 861      37.070  -5.570 -14.572  1.00  3.820          H  
ATOM  13484 2HD2 LEU A 861      38.500  -5.171 -15.548  1.00  3.820          H  
ATOM  13485 3HD2 LEU A 861      36.920  -5.372 -16.320  1.00  3.820          H  
ATOM  13486  N   HIS A 862      38.106  -8.215 -20.496  1.00  2.260          N  
ATOM  13487  CA  HIS A 862      38.828  -8.576 -21.692  1.00  2.350          C  
ATOM  13488  C   HIS A 862      38.807  -7.454 -22.700  1.00  2.230          C  
ATOM  13489  O   HIS A 862      38.012  -6.517 -22.577  1.00  2.210          O  
ATOM  13490  CB  HIS A 862      38.253  -9.854 -22.315  1.00  3.250          C  
ATOM  13491  CG  HIS A 862      36.901  -9.743 -22.877  1.00  3.250          C  
ATOM  13492  ND1 HIS A 862      35.775  -9.666 -22.103  1.00  3.250          N  
ATOM  13493  CD2 HIS A 862      36.483  -9.715 -24.164  1.00  3.250          C  
ATOM  13494  CE1 HIS A 862      34.709  -9.609 -22.896  1.00  3.250          C  
ATOM  13495  NE2 HIS A 862      35.117  -9.633 -24.147  1.00  3.250          N  
ATOM  13496  H   HIS A 862      37.165  -8.577 -20.385  1.00  2.710          H  
ATOM  13497  HA  HIS A 862      39.863  -8.762 -21.426  1.00  2.820          H  
ATOM  13498 1HB  HIS A 862      38.880 -10.190 -23.121  1.00  3.900          H  
ATOM  13499 2HB  HIS A 862      38.249 -10.636 -21.566  1.00  3.900          H  
ATOM  13500  HD2 HIS A 862      37.118  -9.760 -25.047  1.00  3.900          H  
ATOM  13501  HE1 HIS A 862      33.670  -9.549 -22.579  1.00  3.900          H  
ATOM  13502  HE2 HIS A 862      34.522  -9.601 -24.965  1.00  3.900          H  
ATOM  13503  N   ASN A 863      39.657  -7.564 -23.718  1.00  2.260          N  
ATOM  13504  CA  ASN A 863      39.704  -6.541 -24.766  1.00  2.220          C  
ATOM  13505  C   ASN A 863      39.896  -5.208 -24.047  1.00  2.120          C  
ATOM  13506  O   ASN A 863      38.969  -4.388 -23.953  1.00  2.120          O  
ATOM  13507  CB  ASN A 863      38.452  -6.615 -25.631  1.00  3.120          C  
ATOM  13508  CG  ASN A 863      38.556  -5.858 -26.921  1.00  3.120          C  
ATOM  13509  OD1 ASN A 863      39.653  -5.585 -27.422  1.00  3.120          O  
ATOM  13510  ND2 ASN A 863      37.423  -5.533 -27.496  1.00  3.120          N  
ATOM  13511  H   ASN A 863      40.277  -8.382 -23.707  1.00  2.710          H  
ATOM  13512  HA  ASN A 863      40.574  -6.701 -25.399  1.00  2.660          H  
ATOM  13513 1HB  ASN A 863      38.254  -7.658 -25.864  1.00  3.750          H  
ATOM  13514 2HB  ASN A 863      37.593  -6.246 -25.081  1.00  3.750          H  
ATOM  13515 1HD2 ASN A 863      37.426  -5.040 -28.368  1.00  3.750          H  
ATOM  13516 2HD2 ASN A 863      36.556  -5.787 -27.067  1.00  3.750          H  
ATOM  13517  N   ASN A 864      41.072  -5.105 -23.421  1.00  2.190          N  
ATOM  13518  CA  ASN A 864      41.410  -4.041 -22.479  1.00  2.140          C  
ATOM  13519  C   ASN A 864      42.938  -3.875 -22.361  1.00  2.300          C  
ATOM  13520  O   ASN A 864      43.683  -4.555 -23.069  1.00  2.460          O  
ATOM  13521  CB  ASN A 864      40.784  -4.423 -21.161  1.00  3.020          C  
ATOM  13522  CG  ASN A 864      40.268  -3.337 -20.350  1.00  3.020          C  
ATOM  13523  OD1 ASN A 864      40.349  -2.139 -20.685  1.00  3.020          O  
ATOM  13524  ND2 ASN A 864      39.708  -3.760 -19.253  1.00  3.020          N  
ATOM  13525  H   ASN A 864      41.745  -5.843 -23.643  1.00  2.630          H  
ATOM  13526  HA  ASN A 864      40.996  -3.102 -22.843  1.00  2.570          H  
ATOM  13527 1HB  ASN A 864      39.955  -5.093 -21.359  1.00  3.620          H  
ATOM  13528 2HB  ASN A 864      41.508  -4.984 -20.567  1.00  3.620          H  
ATOM  13529 1HD2 ASN A 864      39.302  -3.125 -18.597  1.00  3.620          H  
ATOM  13530 2HD2 ASN A 864      39.700  -4.776 -19.089  1.00  3.620          H  
ATOM  13531  N   SER A 865      43.418  -2.952 -21.501  1.00  2.500          N  
ATOM  13532  CA  SER A 865      44.860  -2.723 -21.330  1.00  2.730          C  
ATOM  13533  C   SER A 865      45.362  -3.075 -19.915  1.00  2.730          C  
ATOM  13534  O   SER A 865      46.293  -2.439 -19.389  1.00  2.780          O  
ATOM  13535  CB  SER A 865      45.239  -1.290 -21.685  1.00  3.730          C  
ATOM  13536  OG  SER A 865      45.016  -1.014 -23.046  1.00  3.730          O  
ATOM  13537  H   SER A 865      42.811  -2.367 -20.915  1.00  3.000          H  
ATOM  13538  HA  SER A 865      45.381  -3.357 -22.036  1.00  3.280          H  
ATOM  13539 1HB  SER A 865      44.668  -0.600 -21.088  1.00  4.480          H  
ATOM  13540 2HB  SER A 865      46.287  -1.123 -21.448  1.00  4.480          H  
ATOM  13541  HG  SER A 865      45.210  -0.082 -23.154  1.00  4.480          H  
ATOM  13542  N   LEU A 866      44.753  -4.109 -19.313  1.00  2.730          N  
ATOM  13543  CA  LEU A 866      45.118  -4.591 -17.983  1.00  2.740          C  
ATOM  13544  C   LEU A 866      46.112  -5.754 -18.110  1.00  2.820          C  
ATOM  13545  O   LEU A 866      45.898  -6.656 -18.933  1.00  2.890          O  
ATOM  13546  CB  LEU A 866      43.872  -5.113 -17.265  1.00  3.830          C  
ATOM  13547  CG  LEU A 866      42.649  -4.160 -17.191  1.00  3.830          C  
ATOM  13548  CD1 LEU A 866      41.529  -4.888 -16.483  1.00  3.830          C  
ATOM  13549  CD2 LEU A 866      42.986  -2.876 -16.515  1.00  3.830          C  
ATOM  13550  H   LEU A 866      44.001  -4.564 -19.806  1.00  3.280          H  
ATOM  13551  HA  LEU A 866      45.586  -3.792 -17.425  1.00  3.290          H  
ATOM  13552 1HB  LEU A 866      43.547  -6.026 -17.764  1.00  4.600          H  
ATOM  13553 2HB  LEU A 866      44.151  -5.366 -16.244  1.00  4.600          H  
ATOM  13554  HG  LEU A 866      42.322  -3.933 -18.199  1.00  4.600          H  
ATOM  13555 1HD1 LEU A 866      40.643  -4.258 -16.451  1.00  4.600          H  
ATOM  13556 2HD1 LEU A 866      41.319  -5.795 -17.035  1.00  4.600          H  
ATOM  13557 3HD1 LEU A 866      41.831  -5.138 -15.470  1.00  4.600          H  
ATOM  13558 1HD2 LEU A 866      42.115  -2.233 -16.493  1.00  4.600          H  
ATOM  13559 2HD2 LEU A 866      43.298  -3.059 -15.534  1.00  4.600          H  
ATOM  13560 3HD2 LEU A 866      43.768  -2.389 -17.063  1.00  4.600          H  
ATOM  13561  N   GLU A 867      47.135  -5.769 -17.239  1.00  2.850          N  
ATOM  13562  CA  GLU A 867      48.188  -6.780 -17.212  1.00  2.910          C  
ATOM  13563  C   GLU A 867      48.129  -7.664 -15.979  1.00  2.940          C  
ATOM  13564  O   GLU A 867      49.037  -8.465 -15.740  1.00  3.020          O  
ATOM  13565  CB  GLU A 867      49.580  -6.124 -17.277  1.00  4.050          C  
ATOM  13566  CG  GLU A 867      49.953  -5.256 -16.072  1.00  4.050          C  
ATOM  13567  CD  GLU A 867      51.323  -4.637 -16.186  1.00  4.050          C  
ATOM  13568  OE1 GLU A 867      51.978  -4.860 -17.175  1.00  4.050          O  
ATOM  13569  OE2 GLU A 867      51.720  -3.950 -15.275  1.00  4.050          O  
ATOM  13570  H   GLU A 867      47.202  -5.029 -16.542  1.00  3.420          H  
ATOM  13571  HA  GLU A 867      48.070  -7.404 -18.073  1.00  3.490          H  
ATOM  13572 1HB  GLU A 867      50.338  -6.898 -17.382  1.00  4.860          H  
ATOM  13573 2HB  GLU A 867      49.645  -5.485 -18.151  1.00  4.860          H  
ATOM  13574 1HG  GLU A 867      49.227  -4.463 -15.976  1.00  4.860          H  
ATOM  13575 2HG  GLU A 867      49.908  -5.857 -15.164  1.00  4.860          H  
ATOM  13576  N   ASP A 868      47.059  -7.533 -15.205  1.00  3.020          N  
ATOM  13577  CA  ASP A 868      46.945  -8.273 -13.963  1.00  3.150          C  
ATOM  13578  C   ASP A 868      45.544  -8.874 -13.831  1.00  3.110          C  
ATOM  13579  O   ASP A 868      44.693  -8.708 -14.710  1.00  3.350          O  
ATOM  13580  CB  ASP A 868      47.265  -7.320 -12.794  1.00  4.360          C  
ATOM  13581  CG  ASP A 868      47.813  -7.997 -11.538  1.00  4.360          C  
ATOM  13582  OD1 ASP A 868      47.615  -9.182 -11.410  1.00  4.360          O  
ATOM  13583  OD2 ASP A 868      48.426  -7.332 -10.734  1.00  4.360          O  
ATOM  13584  H   ASP A 868      46.327  -6.903 -15.495  1.00  3.620          H  
ATOM  13585  HA  ASP A 868      47.675  -9.079 -13.952  1.00  3.780          H  
ATOM  13586 1HB  ASP A 868      47.978  -6.560 -13.128  1.00  5.230          H  
ATOM  13587 2HB  ASP A 868      46.352  -6.808 -12.517  1.00  5.230          H  
ATOM  13588  N   ILE A 869      45.315  -9.572 -12.734  1.00  3.020          N  
ATOM  13589  CA  ILE A 869      44.047 -10.245 -12.476  1.00  3.100          C  
ATOM  13590  C   ILE A 869      43.427  -9.673 -11.181  1.00  3.120          C  
ATOM  13591  O   ILE A 869      44.163  -9.438 -10.226  1.00  3.030          O  
ATOM  13592  CB  ILE A 869      44.323 -11.786 -12.383  1.00  4.310          C  
ATOM  13593  CG1 ILE A 869      43.026 -12.607 -12.275  1.00  4.310          C  
ATOM  13594  CG2 ILE A 869      45.225 -12.083 -11.180  1.00  4.310          C  
ATOM  13595  CD1 ILE A 869      43.180 -14.094 -12.529  1.00  4.310          C  
ATOM  13596  H   ILE A 869      46.092  -9.649 -12.073  1.00  3.620          H  
ATOM  13597  HA  ILE A 869      43.399 -10.058 -13.325  1.00  3.720          H  
ATOM  13598  HB  ILE A 869      44.836 -12.102 -13.292  1.00  5.170          H  
ATOM  13599 1HG1 ILE A 869      42.581 -12.455 -11.284  1.00  5.170          H  
ATOM  13600 2HG1 ILE A 869      42.367 -12.268 -13.003  1.00  5.170          H  
ATOM  13601 1HG2 ILE A 869      45.454 -13.137 -11.140  1.00  5.170          H  
ATOM  13602 2HG2 ILE A 869      46.157 -11.524 -11.270  1.00  5.170          H  
ATOM  13603 3HG2 ILE A 869      44.724 -11.797 -10.258  1.00  5.170          H  
ATOM  13604 1HD1 ILE A 869      42.204 -14.575 -12.456  1.00  5.170          H  
ATOM  13605 2HD1 ILE A 869      43.595 -14.268 -13.531  1.00  5.170          H  
ATOM  13606 3HD1 ILE A 869      43.823 -14.507 -11.799  1.00  5.170          H  
ATOM  13607  N   PRO A 870      42.106  -9.418 -11.106  1.00  3.400          N  
ATOM  13608  CA  PRO A 870      41.425  -8.921  -9.921  1.00  3.530          C  
ATOM  13609  C   PRO A 870      41.544  -9.959  -8.824  1.00  3.400          C  
ATOM  13610  O   PRO A 870      41.687 -11.141  -9.128  1.00  3.630          O  
ATOM  13611  CB  PRO A 870      39.985  -8.757 -10.398  1.00  5.290          C  
ATOM  13612  CG  PRO A 870      39.858  -9.653 -11.600  1.00  5.290          C  
ATOM  13613  CD  PRO A 870      41.201  -9.592 -12.268  1.00  5.290          C  
ATOM  13614  HA  PRO A 870      41.862  -7.958  -9.610  1.00  4.240          H  
ATOM  13615 1HB  PRO A 870      39.342  -9.069  -9.614  1.00  6.350          H  
ATOM  13616 2HB  PRO A 870      39.765  -7.709 -10.577  1.00  6.350          H  
ATOM  13617 1HG  PRO A 870      39.604 -10.677 -11.272  1.00  6.350          H  
ATOM  13618 2HG  PRO A 870      39.043  -9.322 -12.239  1.00  6.350          H  
ATOM  13619 1HD  PRO A 870      41.321 -10.502 -12.777  1.00  6.350          H  
ATOM  13620 2HD  PRO A 870      41.275  -8.733 -12.950  1.00  6.350          H  
ATOM  13621  N   GLN A 871      41.489  -9.553  -7.557  1.00  3.300          N  
ATOM  13622  CA  GLN A 871      41.618 -10.590  -6.513  1.00  3.130          C  
ATOM  13623  C   GLN A 871      40.484 -11.568  -6.664  1.00  3.420          C  
ATOM  13624  O   GLN A 871      39.326 -11.195  -6.581  1.00  3.850          O  
ATOM  13625  CB  GLN A 871      41.584 -10.038  -5.093  1.00  4.450          C  
ATOM  13626  CG  GLN A 871      41.785 -11.063  -3.979  1.00  4.450          C  
ATOM  13627  CD  GLN A 871      43.199 -11.584  -3.954  1.00  4.450          C  
ATOM  13628  OE1 GLN A 871      44.124 -10.766  -4.053  1.00  4.450          O  
ATOM  13629  NE2 GLN A 871      43.388 -12.894  -3.813  1.00  4.450          N  
ATOM  13630  H   GLN A 871      41.331  -8.558  -7.360  1.00  3.960          H  
ATOM  13631  HA  GLN A 871      42.555 -11.125  -6.662  1.00  3.760          H  
ATOM  13632 1HB  GLN A 871      42.372  -9.321  -4.965  1.00  5.340          H  
ATOM  13633 2HB  GLN A 871      40.638  -9.552  -4.920  1.00  5.340          H  
ATOM  13634 1HG  GLN A 871      41.588 -10.575  -3.023  1.00  5.340          H  
ATOM  13635 2HG  GLN A 871      41.099 -11.903  -4.108  1.00  5.340          H  
ATOM  13636 1HE2 GLN A 871      44.323 -13.274  -3.767  1.00  5.340          H  
ATOM  13637 2HE2 GLN A 871      42.604 -13.513  -3.722  1.00  5.340          H  
ATOM  13638  N   VAL A 872      40.818 -12.821  -6.845  1.00  3.580          N  
ATOM  13639  CA  VAL A 872      39.835 -13.842  -7.120  1.00  4.100          C  
ATOM  13640  C   VAL A 872      39.043 -14.318  -5.903  1.00  4.040          C  
ATOM  13641  O   VAL A 872      39.603 -14.622  -4.849  1.00  4.020          O  
ATOM  13642  CB  VAL A 872      40.553 -15.008  -7.841  1.00  5.530          C  
ATOM  13643  CG1 VAL A 872      39.617 -16.178  -8.085  1.00  5.530          C  
ATOM  13644  CG2 VAL A 872      41.111 -14.474  -9.181  1.00  5.530          C  
ATOM  13645  H   VAL A 872      41.797 -13.050  -6.859  1.00  4.300          H  
ATOM  13646  HA  VAL A 872      39.121 -13.418  -7.826  1.00  4.920          H  
ATOM  13647  HB  VAL A 872      41.367 -15.368  -7.217  1.00  6.640          H  
ATOM  13648 1HG1 VAL A 872      40.159 -16.976  -8.594  1.00  6.640          H  
ATOM  13649 2HG1 VAL A 872      39.241 -16.561  -7.139  1.00  6.640          H  
ATOM  13650 3HG1 VAL A 872      38.781 -15.862  -8.704  1.00  6.640          H  
ATOM  13651 1HG2 VAL A 872      41.627 -15.266  -9.704  1.00  6.640          H  
ATOM  13652 2HG2 VAL A 872      40.288 -14.113  -9.798  1.00  6.640          H  
ATOM  13653 3HG2 VAL A 872      41.799 -13.651  -9.002  1.00  6.640          H  
ATOM  13654  N   LEU A 873      37.723 -14.372  -6.091  1.00  4.470          N  
ATOM  13655  CA  LEU A 873      36.742 -14.843  -5.122  1.00  4.960          C  
ATOM  13656  C   LEU A 873      36.858 -16.329  -4.888  1.00  4.710          C  
ATOM  13657  O   LEU A 873      37.209 -17.073  -5.799  1.00  5.070          O  
ATOM  13658  CB  LEU A 873      35.312 -14.586  -5.640  1.00  6.750          C  
ATOM  13659  CG  LEU A 873      34.829 -13.150  -5.739  1.00  6.750          C  
ATOM  13660  CD1 LEU A 873      33.530 -13.111  -6.516  1.00  6.750          C  
ATOM  13661  CD2 LEU A 873      34.551 -12.635  -4.336  1.00  6.750          C  
ATOM  13662  H   LEU A 873      37.381 -14.075  -6.994  1.00  5.360          H  
ATOM  13663  HA  LEU A 873      36.915 -14.331  -4.179  1.00  5.950          H  
ATOM  13664 1HB  LEU A 873      35.235 -15.024  -6.639  1.00  8.100          H  
ATOM  13665 2HB  LEU A 873      34.615 -15.122  -4.998  1.00  8.100          H  
ATOM  13666  HG  LEU A 873      35.579 -12.529  -6.235  1.00  8.100          H  
ATOM  13667 1HD1 LEU A 873      33.164 -12.081  -6.574  1.00  8.100          H  
ATOM  13668 2HD1 LEU A 873      33.695 -13.488  -7.515  1.00  8.100          H  
ATOM  13669 3HD1 LEU A 873      32.786 -13.730  -6.024  1.00  8.100          H  
ATOM  13670 1HD2 LEU A 873      34.190 -11.604  -4.388  1.00  8.100          H  
ATOM  13671 2HD2 LEU A 873      33.798 -13.259  -3.866  1.00  8.100          H  
ATOM  13672 3HD2 LEU A 873      35.433 -12.673  -3.738  1.00  8.100          H  
ATOM  13673  N   HIS A 874      36.491 -16.782  -3.685  1.00  4.510          N  
ATOM  13674  CA  HIS A 874      36.452 -18.217  -3.418  1.00  4.780          C  
ATOM  13675  C   HIS A 874      35.592 -18.871  -4.493  1.00  4.400          C  
ATOM  13676  O   HIS A 874      35.975 -19.881  -5.086  1.00  4.850          O  
ATOM  13677  CB  HIS A 874      35.870 -18.506  -2.031  1.00  6.580          C  
ATOM  13678  CG  HIS A 874      35.795 -19.959  -1.692  1.00  6.580          C  
ATOM  13679  ND1 HIS A 874      36.905 -20.704  -1.344  1.00  6.580          N  
ATOM  13680  CD2 HIS A 874      34.743 -20.807  -1.649  1.00  6.580          C  
ATOM  13681  CE1 HIS A 874      36.534 -21.949  -1.099  1.00  6.580          C  
ATOM  13682  NE2 HIS A 874      35.228 -22.037  -1.275  1.00  6.580          N  
ATOM  13683  H   HIS A 874      36.242 -16.125  -2.959  1.00  5.410          H  
ATOM  13684  HA  HIS A 874      37.453 -18.641  -3.476  1.00  5.740          H  
ATOM  13685 1HB  HIS A 874      36.475 -18.011  -1.272  1.00  7.900          H  
ATOM  13686 2HB  HIS A 874      34.863 -18.092  -1.967  1.00  7.900          H  
ATOM  13687  HD1 HIS A 874      37.858 -20.426  -1.464  1.00  7.900          H  
ATOM  13688  HD2 HIS A 874      33.679 -20.673  -1.845  1.00  7.900          H  
ATOM  13689  HE1 HIS A 874      37.268 -22.698  -0.807  1.00  7.900          H  
ATOM  13690  N   SER A 875      34.422 -18.282  -4.733  1.00  3.970          N  
ATOM  13691  CA  SER A 875      33.537 -18.729  -5.781  1.00  4.080          C  
ATOM  13692  C   SER A 875      32.902 -17.489  -6.474  1.00  4.180          C  
ATOM  13693  O   SER A 875      33.425 -17.081  -7.509  1.00  4.300          O  
ATOM  13694  CB  SER A 875      32.652 -19.889  -5.321  1.00  5.670          C  
ATOM  13695  OG  SER A 875      31.715 -20.235  -6.300  1.00  5.670          O  
ATOM  13696  H   SER A 875      34.134 -17.476  -4.181  1.00  4.760          H  
ATOM  13697  HA  SER A 875      34.161 -19.191  -6.547  1.00  4.900          H  
ATOM  13698 1HB  SER A 875      33.318 -20.742  -5.195  1.00  6.800          H  
ATOM  13699 2HB  SER A 875      32.213 -19.758  -4.360  1.00  6.800          H  
ATOM  13700  HG  SER A 875      31.228 -20.985  -5.948  1.00  6.800          H  
ATOM  13701  N   THR A 876      31.812 -16.846  -5.992  1.00  4.430          N  
ATOM  13702  CA  THR A 876      30.986 -17.104  -4.830  1.00  4.980          C  
ATOM  13703  C   THR A 876      29.604 -17.188  -5.417  1.00  4.960          C  
ATOM  13704  O   THR A 876      28.740 -17.936  -4.957  1.00  5.130          O  
ATOM  13705  CB  THR A 876      31.161 -16.006  -3.766  1.00  6.750          C  
ATOM  13706  OG1 THR A 876      32.564 -15.955  -3.359  1.00  6.750          O  
ATOM  13707  CG2 THR A 876      30.299 -16.307  -2.562  1.00  6.750          C  
ATOM  13708  H   THR A 876      31.472 -16.057  -6.525  1.00  5.320          H  
ATOM  13709  HA  THR A 876      31.191 -18.027  -4.359  1.00  5.980          H  
ATOM  13710  HB  THR A 876      30.877 -15.046  -4.187  1.00  8.100          H  
ATOM  13711  HG1 THR A 876      32.687 -15.212  -2.757  1.00  8.100          H  
ATOM  13712 1HG2 THR A 876      30.436 -15.527  -1.816  1.00  8.100          H  
ATOM  13713 2HG2 THR A 876      29.250 -16.341  -2.859  1.00  8.100          H  
ATOM  13714 3HG2 THR A 876      30.586 -17.268  -2.139  1.00  8.100          H  
ATOM  13715  N   ALA A 877      29.432 -16.407  -6.484  1.00  4.890          N  
ATOM  13716  CA  ALA A 877      28.165 -16.302  -7.198  1.00  4.980          C  
ATOM  13717  C   ALA A 877      28.322 -16.303  -8.727  1.00  4.860          C  
ATOM  13718  O   ALA A 877      27.316 -16.222  -9.435  1.00  5.220          O  
ATOM  13719  CB  ALA A 877      27.448 -15.020  -6.797  1.00  6.940          C  
ATOM  13720  H   ALA A 877      30.208 -15.823  -6.765  1.00  5.870          H  
ATOM  13721  HA  ALA A 877      27.556 -17.161  -6.920  1.00  5.980          H  
ATOM  13722 1HB  ALA A 877      26.489 -14.957  -7.306  1.00  8.320          H  
ATOM  13723 2HB  ALA A 877      27.293 -15.003  -5.720  1.00  8.320          H  
ATOM  13724 3HB  ALA A 877      28.060 -14.170  -7.089  1.00  8.320          H  
ATOM  13725  N   LEU A 878      29.549 -16.435  -9.256  1.00  4.440          N  
ATOM  13726  CA  LEU A 878      29.702 -16.270 -10.692  1.00  4.350          C  
ATOM  13727  C   LEU A 878      29.513 -17.497 -11.518  1.00  4.370          C  
ATOM  13728  O   LEU A 878      29.753 -18.627 -11.082  1.00  4.290          O  
ATOM  13729  CB  LEU A 878      31.074 -15.633 -11.018  1.00  6.130          C  
ATOM  13730  CG  LEU A 878      32.363 -16.421 -10.647  1.00  6.130          C  
ATOM  13731  CD1 LEU A 878      32.846 -17.289 -11.849  1.00  6.130          C  
ATOM  13732  CD2 LEU A 878      33.434 -15.415 -10.216  1.00  6.130          C  
ATOM  13733  H   LEU A 878      30.361 -16.585  -8.685  1.00  5.330          H  
ATOM  13734  HA  LEU A 878      28.960 -15.592 -11.022  1.00  5.220          H  
ATOM  13735 1HB  LEU A 878      31.102 -15.432 -12.089  1.00  7.350          H  
ATOM  13736 2HB  LEU A 878      31.117 -14.677 -10.499  1.00  7.350          H  
ATOM  13737  HG  LEU A 878      32.153 -17.100  -9.820  1.00  7.350          H  
ATOM  13738 1HD1 LEU A 878      33.745 -17.828 -11.556  1.00  7.350          H  
ATOM  13739 2HD1 LEU A 878      32.092 -18.011 -12.136  1.00  7.350          H  
ATOM  13740 3HD1 LEU A 878      33.068 -16.666 -12.694  1.00  7.350          H  
ATOM  13741 1HD2 LEU A 878      34.342 -15.951  -9.930  1.00  7.350          H  
ATOM  13742 2HD2 LEU A 878      33.651 -14.741 -11.030  1.00  7.350          H  
ATOM  13743 3HD2 LEU A 878      33.068 -14.850  -9.363  1.00  7.350          H  
ATOM  13744  N   SER A 879      29.125 -17.238 -12.763  1.00  4.620          N  
ATOM  13745  CA  SER A 879      29.011 -18.281 -13.758  1.00  4.780          C  
ATOM  13746  C   SER A 879      29.954 -18.032 -14.927  1.00  4.470          C  
ATOM  13747  O   SER A 879      30.403 -18.988 -15.566  1.00  4.570          O  
ATOM  13748  CB  SER A 879      27.599 -18.348 -14.291  1.00  6.630          C  
ATOM  13749  OG  SER A 879      27.267 -17.164 -14.959  1.00  6.630          O  
ATOM  13750  H   SER A 879      28.903 -16.268 -13.003  1.00  5.540          H  
ATOM  13751  HA  SER A 879      29.272 -19.235 -13.299  1.00  5.740          H  
ATOM  13752 1HB  SER A 879      27.507 -19.192 -14.973  1.00  7.950          H  
ATOM  13753 2HB  SER A 879      26.907 -18.510 -13.467  1.00  7.950          H  
ATOM  13754  HG  SER A 879      26.368 -17.292 -15.278  1.00  7.950          H  
ATOM  13755  N   LYS A 880      30.287 -16.763 -15.209  1.00  4.270          N  
ATOM  13756  CA  LYS A 880      31.147 -16.503 -16.358  1.00  4.100          C  
ATOM  13757  C   LYS A 880      31.921 -15.196 -16.301  1.00  3.800          C  
ATOM  13758  O   LYS A 880      31.340 -14.105 -16.226  1.00  4.080          O  
ATOM  13759  CB  LYS A 880      30.310 -16.532 -17.642  1.00  5.810          C  
ATOM  13760  CG  LYS A 880      31.101 -16.335 -18.942  1.00  5.810          C  
ATOM  13761  CD  LYS A 880      30.190 -16.478 -20.166  1.00  5.810          C  
ATOM  13762  CE  LYS A 880      30.959 -16.263 -21.471  1.00  5.810          C  
ATOM  13763  NZ  LYS A 880      30.075 -16.400 -22.671  1.00  5.810          N  
ATOM  13764  H   LYS A 880      29.897 -15.997 -14.656  1.00  5.120          H  
ATOM  13765  HA  LYS A 880      31.883 -17.305 -16.411  1.00  4.920          H  
ATOM  13766 1HB  LYS A 880      29.797 -17.490 -17.712  1.00  6.970          H  
ATOM  13767 2HB  LYS A 880      29.552 -15.770 -17.591  1.00  6.970          H  
ATOM  13768 1HG  LYS A 880      31.553 -15.341 -18.954  1.00  6.970          H  
ATOM  13769 2HG  LYS A 880      31.897 -17.078 -18.997  1.00  6.970          H  
ATOM  13770 1HD  LYS A 880      29.747 -17.474 -20.173  1.00  6.970          H  
ATOM  13771 2HD  LYS A 880      29.387 -15.742 -20.102  1.00  6.970          H  
ATOM  13772 1HE  LYS A 880      31.397 -15.265 -21.467  1.00  6.970          H  
ATOM  13773 2HE  LYS A 880      31.760 -16.999 -21.538  1.00  6.970          H  
ATOM  13774 1HZ  LYS A 880      30.619 -16.252 -23.510  1.00  6.970          H  
ATOM  13775 2HZ  LYS A 880      29.673 -17.327 -22.692  1.00  6.970          H  
ATOM  13776 3HZ  LYS A 880      29.335 -15.714 -22.627  1.00  6.970          H  
ATOM  13777  N   ILE A 881      33.238 -15.307 -16.415  1.00  3.560          N  
ATOM  13778  CA  ILE A 881      34.062 -14.120 -16.456  1.00  3.540          C  
ATOM  13779  C   ILE A 881      35.017 -14.241 -17.644  1.00  3.190          C  
ATOM  13780  O   ILE A 881      35.297 -15.355 -18.098  1.00  3.420          O  
ATOM  13781  CB  ILE A 881      34.831 -13.901 -15.121  1.00  4.960          C  
ATOM  13782  CG1 ILE A 881      35.867 -15.030 -14.848  1.00  4.960          C  
ATOM  13783  CG2 ILE A 881      33.787 -13.873 -13.949  1.00  4.960          C  
ATOM  13784  CD1 ILE A 881      36.804 -14.747 -13.662  1.00  4.960          C  
ATOM  13785  H   ILE A 881      33.661 -16.225 -16.492  1.00  4.270          H  
ATOM  13786  HA  ILE A 881      33.427 -13.260 -16.626  1.00  4.250          H  
ATOM  13787  HB  ILE A 881      35.362 -12.947 -15.174  1.00  5.960          H  
ATOM  13788 1HG1 ILE A 881      35.335 -15.962 -14.657  1.00  5.960          H  
ATOM  13789 2HG1 ILE A 881      36.491 -15.160 -15.731  1.00  5.960          H  
ATOM  13790 1HG2 ILE A 881      34.275 -13.681 -13.006  1.00  5.960          H  
ATOM  13791 2HG2 ILE A 881      33.052 -13.115 -14.123  1.00  5.960          H  
ATOM  13792 3HG2 ILE A 881      33.282 -14.815 -13.901  1.00  5.960          H  
ATOM  13793 1HD1 ILE A 881      37.501 -15.580 -13.554  1.00  5.960          H  
ATOM  13794 2HD1 ILE A 881      37.363 -13.830 -13.858  1.00  5.960          H  
ATOM  13795 3HD1 ILE A 881      36.245 -14.639 -12.739  1.00  5.960          H  
ATOM  13796  N   SER A 882      35.567 -13.120 -18.099  1.00  3.060          N  
ATOM  13797  CA  SER A 882      36.557 -13.137 -19.184  1.00  3.240          C  
ATOM  13798  C   SER A 882      37.681 -12.120 -18.977  1.00  3.090          C  
ATOM  13799  O   SER A 882      37.465 -10.904 -18.870  1.00  3.140          O  
ATOM  13800  CB  SER A 882      35.891 -12.911 -20.516  1.00  4.460          C  
ATOM  13801  OG  SER A 882      36.846 -12.905 -21.541  1.00  4.460          O  
ATOM  13802  H   SER A 882      35.244 -12.241 -17.692  1.00  3.670          H  
ATOM  13803  HA  SER A 882      37.009 -14.129 -19.207  1.00  3.890          H  
ATOM  13804 1HB  SER A 882      35.160 -13.699 -20.695  1.00  5.360          H  
ATOM  13805 2HB  SER A 882      35.355 -11.962 -20.502  1.00  5.360          H  
ATOM  13806  HG  SER A 882      36.345 -12.860 -22.361  1.00  5.360          H  
ATOM  13807  N   LEU A 883      38.903 -12.652 -18.873  1.00  2.960          N  
ATOM  13808  CA  LEU A 883      40.105 -11.871 -18.593  1.00  2.870          C  
ATOM  13809  C   LEU A 883      41.158 -11.772 -19.715  1.00  2.860          C  
ATOM  13810  O   LEU A 883      42.266 -11.313 -19.444  1.00  3.020          O  
ATOM  13811  CB  LEU A 883      40.785 -12.516 -17.386  1.00  4.050          C  
ATOM  13812  CG  LEU A 883      39.954 -12.608 -16.080  1.00  4.050          C  
ATOM  13813  CD1 LEU A 883      40.740 -13.398 -15.108  1.00  4.050          C  
ATOM  13814  CD2 LEU A 883      39.656 -11.233 -15.530  1.00  4.050          C  
ATOM  13815  H   LEU A 883      38.998 -13.657 -18.971  1.00  3.550          H  
ATOM  13816  HA  LEU A 883      39.794 -10.854 -18.360  1.00  3.440          H  
ATOM  13817 1HB  LEU A 883      41.088 -13.535 -17.661  1.00  4.860          H  
ATOM  13818 2HB  LEU A 883      41.688 -11.952 -17.157  1.00  4.860          H  
ATOM  13819  HG  LEU A 883      39.016 -13.131 -16.265  1.00  4.860          H  
ATOM  13820 1HD1 LEU A 883      40.195 -13.495 -14.171  1.00  4.860          H  
ATOM  13821 2HD1 LEU A 883      40.936 -14.393 -15.518  1.00  4.860          H  
ATOM  13822 3HD1 LEU A 883      41.678 -12.898 -14.946  1.00  4.860          H  
ATOM  13823 1HD2 LEU A 883      39.088 -11.329 -14.602  1.00  4.860          H  
ATOM  13824 2HD2 LEU A 883      40.590 -10.704 -15.332  1.00  4.860          H  
ATOM  13825 3HD2 LEU A 883      39.065 -10.674 -16.246  1.00  4.860          H  
ATOM  13826  N   SER A 884      40.846 -12.201 -20.941  1.00  2.880          N  
ATOM  13827  CA  SER A 884      41.852 -12.230 -22.027  1.00  2.890          C  
ATOM  13828  C   SER A 884      41.842 -11.061 -23.012  1.00  3.030          C  
ATOM  13829  O   SER A 884      41.192 -10.042 -22.798  1.00  3.170          O  
ATOM  13830  CB  SER A 884      41.703 -13.511 -22.819  1.00  4.040          C  
ATOM  13831  OG  SER A 884      42.762 -13.665 -23.734  1.00  4.040          O  
ATOM  13832  H   SER A 884      39.909 -12.538 -21.114  1.00  3.460          H  
ATOM  13833  HA  SER A 884      42.837 -12.244 -21.555  1.00  3.470          H  
ATOM  13834 1HB  SER A 884      41.680 -14.360 -22.136  1.00  4.850          H  
ATOM  13835 2HB  SER A 884      40.754 -13.497 -23.357  1.00  4.850          H  
ATOM  13836  HG  SER A 884      42.615 -14.523 -24.162  1.00  4.850          H  
ATOM  13837  N   SER A 885      42.584 -11.212 -24.104  1.00  3.120          N  
ATOM  13838  CA  SER A 885      42.722 -10.168 -25.129  1.00  3.250          C  
ATOM  13839  C   SER A 885      43.147  -8.825 -24.521  1.00  3.450          C  
ATOM  13840  O   SER A 885      42.618  -7.758 -24.857  1.00  3.800          O  
ATOM  13841  CB  SER A 885      41.438 -10.018 -25.936  1.00  4.500          C  
ATOM  13842  OG  SER A 885      41.119 -11.204 -26.623  1.00  4.500          O  
ATOM  13843  H   SER A 885      43.072 -12.095 -24.224  1.00  3.740          H  
ATOM  13844  HA  SER A 885      43.507 -10.481 -25.820  1.00  3.900          H  
ATOM  13845 1HB  SER A 885      40.617  -9.750 -25.282  1.00  5.400          H  
ATOM  13846 2HB  SER A 885      41.557  -9.205 -26.652  1.00  5.400          H  
ATOM  13847  HG  SER A 885      40.307 -11.021 -27.098  1.00  5.400          H  
ATOM  13848  N   ASN A 886      44.138  -8.892 -23.656  1.00  3.720          N  
ATOM  13849  CA  ASN A 886      44.697  -7.736 -22.998  1.00  4.300          C  
ATOM  13850  C   ASN A 886      46.163  -8.132 -22.693  1.00  4.520          C  
ATOM  13851  O   ASN A 886      46.570  -9.223 -23.099  1.00  4.890          O  
ATOM  13852  CB  ASN A 886      43.778  -7.386 -21.797  1.00  5.790          C  
ATOM  13853  CG  ASN A 886      43.633  -8.493 -20.835  1.00  5.790          C  
ATOM  13854  OD1 ASN A 886      44.577  -9.271 -20.717  1.00  5.790          O  
ATOM  13855  ND2 ASN A 886      42.504  -8.617 -20.139  1.00  5.790          N  
ATOM  13856  H   ASN A 886      44.510  -9.807 -23.431  1.00  4.460          H  
ATOM  13857  HA  ASN A 886      44.694  -6.899 -23.694  1.00  5.160          H  
ATOM  13858 1HB  ASN A 886      44.089  -6.511 -21.269  1.00  6.950          H  
ATOM  13859 2HB  ASN A 886      42.780  -7.172 -22.181  1.00  6.950          H  
ATOM  13860 1HD2 ASN A 886      42.414  -9.422 -19.528  1.00  6.950          H  
ATOM  13861 2HD2 ASN A 886      41.714  -7.958 -20.225  1.00  6.950          H  
ATOM  13862  N   PRO A 887      47.006  -7.261 -22.099  1.00  4.580          N  
ATOM  13863  CA  PRO A 887      48.381  -7.540 -21.691  1.00  4.880          C  
ATOM  13864  C   PRO A 887      48.597  -8.681 -20.679  1.00  5.550          C  
ATOM  13865  O   PRO A 887      49.691  -9.245 -20.646  1.00  6.050          O  
ATOM  13866  CB  PRO A 887      48.821  -6.192 -21.116  1.00  7.320          C  
ATOM  13867  CG  PRO A 887      47.974  -5.178 -21.823  1.00  7.320          C  
ATOM  13868  CD  PRO A 887      46.649  -5.851 -22.006  1.00  7.320          C  
ATOM  13869  HA  PRO A 887      48.962  -7.756 -22.598  1.00  5.860          H  
ATOM  13870 1HB  PRO A 887      48.640  -6.184 -20.055  1.00  8.780          H  
ATOM  13871 2HB  PRO A 887      49.902  -6.046 -21.259  1.00  8.780          H  
ATOM  13872 1HG  PRO A 887      47.898  -4.266 -21.209  1.00  8.780          H  
ATOM  13873 2HG  PRO A 887      48.437  -4.880 -22.774  1.00  8.780          H  
ATOM  13874 1HD  PRO A 887      46.058  -5.673 -21.137  1.00  8.780          H  
ATOM  13875 2HD  PRO A 887      46.174  -5.483 -22.921  1.00  8.780          H  
ATOM  13876  N   LEU A 888      47.588  -9.070 -19.889  1.00  5.850          N  
ATOM  13877  CA  LEU A 888      47.804 -10.166 -18.945  1.00  6.790          C  
ATOM  13878  C   LEU A 888      48.278 -11.431 -19.640  1.00  7.270          C  
ATOM  13879  O   LEU A 888      47.534 -12.079 -20.375  1.00  7.400          O  
ATOM  13880  CB  LEU A 888      46.475 -10.486 -18.215  1.00  9.130          C  
ATOM  13881  CG  LEU A 888      46.458 -11.673 -17.173  1.00  9.130          C  
ATOM  13882  CD1 LEU A 888      47.341 -11.359 -16.023  1.00  9.130          C  
ATOM  13883  CD2 LEU A 888      44.994 -11.894 -16.672  1.00  9.130          C  
ATOM  13884  H   LEU A 888      46.708  -8.551 -19.845  1.00  7.020          H  
ATOM  13885  HA  LEU A 888      48.559  -9.852 -18.228  1.00  8.150          H  
ATOM  13886 1HB  LEU A 888      46.142  -9.583 -17.698  1.00 10.960          H  
ATOM  13887 2HB  LEU A 888      45.730 -10.723 -18.972  1.00 10.960          H  
ATOM  13888  HG  LEU A 888      46.817 -12.586 -17.648  1.00 10.960          H  
ATOM  13889 1HD1 LEU A 888      47.314 -12.174 -15.302  1.00 10.960          H  
ATOM  13890 2HD1 LEU A 888      48.364 -11.209 -16.346  1.00 10.960          H  
ATOM  13891 3HD1 LEU A 888      46.983 -10.481 -15.575  1.00 10.960          H  
ATOM  13892 1HD2 LEU A 888      44.967 -12.712 -15.954  1.00 10.960          H  
ATOM  13893 2HD2 LEU A 888      44.629 -10.984 -16.193  1.00 10.960          H  
ATOM  13894 3HD2 LEU A 888      44.347 -12.138 -17.525  1.00 10.960          H  
ATOM  13895  N   ARG A 889      49.511 -11.831 -19.330  1.00  7.820          N  
ATOM  13896  CA  ARG A 889      50.099 -13.012 -19.942  1.00  8.550          C  
ATOM  13897  C   ARG A 889      49.744 -14.285 -19.187  1.00  9.390          C  
ATOM  13898  O   ARG A 889      49.639 -15.360 -19.776  1.00  9.680          O  
ATOM  13899  CB  ARG A 889      51.613 -12.885 -20.011  1.00 11.680          C  
ATOM  13900  CG  ARG A 889      52.116 -11.807 -20.958  1.00 11.680          C  
ATOM  13901  CD  ARG A 889      53.598 -11.723 -20.983  1.00 11.680          C  
ATOM  13902  NE  ARG A 889      54.053 -10.644 -21.853  1.00 11.680          N  
ATOM  13903  CZ  ARG A 889      55.342 -10.335 -22.117  1.00 11.680          C  
ATOM  13904  NH1 ARG A 889      56.322 -11.041 -21.590  1.00 11.680          N  
ATOM  13905  NH2 ARG A 889      55.617  -9.314 -22.915  1.00 11.680          N  
ATOM  13906  H   ARG A 889      50.063 -11.241 -18.721  1.00  9.380          H  
ATOM  13907  HA  ARG A 889      49.714 -13.093 -20.961  1.00 10.260          H  
ATOM  13908 1HB  ARG A 889      52.004 -12.667 -19.021  1.00 14.010          H  
ATOM  13909 2HB  ARG A 889      52.041 -13.834 -20.331  1.00 14.010          H  
ATOM  13910 1HG  ARG A 889      51.770 -12.023 -21.967  1.00 14.010          H  
ATOM  13911 2HG  ARG A 889      51.727 -10.840 -20.646  1.00 14.010          H  
ATOM  13912 1HD  ARG A 889      53.965 -11.527 -19.976  1.00 14.010          H  
ATOM  13913 2HD  ARG A 889      54.009 -12.663 -21.351  1.00 14.010          H  
ATOM  13914  HE  ARG A 889      53.337 -10.064 -22.272  1.00 14.010          H  
ATOM  13915 1HH1 ARG A 889      56.118 -11.820 -20.983  1.00 14.010          H  
ATOM  13916 2HH1 ARG A 889      57.283 -10.805 -21.793  1.00 14.010          H  
ATOM  13917 1HH2 ARG A 889      54.866  -8.771 -23.320  1.00 14.010          H  
ATOM  13918 2HH2 ARG A 889      56.576  -9.072 -23.119  1.00 14.010          H  
ATOM  13919  N   CYS A 890      49.597 -14.167 -17.874  1.00  9.970          N  
ATOM  13920  CA  CYS A 890      49.335 -15.341 -17.041  1.00 10.960          C  
ATOM  13921  C   CYS A 890      47.899 -15.292 -16.556  1.00 11.610          C  
ATOM  13922  O   CYS A 890      47.605 -14.654 -15.536  1.00 11.740          O  
ATOM  13923  CB  CYS A 890      50.290 -15.363 -15.843  1.00 14.950          C  
ATOM  13924  SG  CYS A 890      50.371 -16.930 -14.819  1.00 14.950          S  
ATOM  13925  H   CYS A 890      49.672 -13.260 -17.445  1.00 11.960          H  
ATOM  13926  HA  CYS A 890      49.475 -16.243 -17.643  1.00 13.150          H  
ATOM  13927 1HB  CYS A 890      51.301 -15.158 -16.198  1.00 17.940          H  
ATOM  13928 2HB  CYS A 890      50.027 -14.550 -15.168  1.00 17.940          H  
ATOM  13929  N   ASP A 891      46.992 -15.994 -17.220  1.00 12.230          N  
ATOM  13930  CA  ASP A 891      45.602 -15.956 -16.779  1.00 13.100          C  
ATOM  13931  C   ASP A 891      45.520 -16.976 -15.661  1.00 14.040          C  
ATOM  13932  O   ASP A 891      45.072 -18.112 -15.836  1.00 14.570          O  
ATOM  13933  CB  ASP A 891      44.631 -16.270 -17.919  1.00 17.990          C  
ATOM  13934  CG  ASP A 891      43.175 -16.036 -17.533  1.00 17.990          C  
ATOM  13935  OD1 ASP A 891      42.950 -15.577 -16.440  1.00 17.990          O  
ATOM  13936  OD2 ASP A 891      42.305 -16.286 -18.343  1.00 17.990          O  
ATOM  13937  H   ASP A 891      47.261 -16.530 -18.036  1.00 14.680          H  
ATOM  13938  HA  ASP A 891      45.369 -14.974 -16.372  1.00 15.720          H  
ATOM  13939 1HB  ASP A 891      44.871 -15.640 -18.778  1.00 21.590          H  
ATOM  13940 2HB  ASP A 891      44.753 -17.309 -18.224  1.00 21.590          H  
ATOM  13941  N   CYS A 892      46.045 -16.556 -14.527  1.00 14.390          N  
ATOM  13942  CA  CYS A 892      46.277 -17.401 -13.391  1.00 15.380          C  
ATOM  13943  C   CYS A 892      45.673 -16.779 -12.164  1.00 15.880          C  
ATOM  13944  O   CYS A 892      45.919 -15.605 -11.883  1.00 16.350          O  
ATOM  13945  CB  CYS A 892      47.784 -17.504 -13.222  1.00 21.140          C  
ATOM  13946  SG  CYS A 892      48.612 -18.034 -14.745  1.00 21.140          S  
ATOM  13947  H   CYS A 892      46.379 -15.594 -14.526  1.00 17.270          H  
ATOM  13948  HA  CYS A 892      45.834 -18.381 -13.566  1.00 18.460          H  
ATOM  13949 1HB  CYS A 892      48.185 -16.542 -12.939  1.00 25.360          H  
ATOM  13950 2HB  CYS A 892      48.023 -18.213 -12.430  1.00 25.360          H  
ATOM  13951  N   SER A 893      44.963 -17.574 -11.369  1.00 15.910          N  
ATOM  13952  CA  SER A 893      44.311 -17.050 -10.181  1.00 16.390          C  
ATOM  13953  C   SER A 893      45.290 -16.190  -9.401  1.00 16.750          C  
ATOM  13954  O   SER A 893      46.439 -16.591  -9.164  1.00 16.940          O  
ATOM  13955  CB  SER A 893      43.813 -18.195  -9.326  1.00 22.750          C  
ATOM  13956  OG  SER A 893      42.869 -18.964 -10.026  1.00 22.750          O  
ATOM  13957  H   SER A 893      44.811 -18.542 -11.622  1.00 19.090          H  
ATOM  13958  HA  SER A 893      43.465 -16.441 -10.487  1.00 19.670          H  
ATOM  13959 1HB  SER A 893      44.654 -18.823  -9.025  1.00 27.300          H  
ATOM  13960 2HB  SER A 893      43.359 -17.798  -8.420  1.00 27.300          H  
ATOM  13961  HG  SER A 893      42.543 -19.620  -9.401  1.00 27.300          H  
ATOM  13962  N   GLY A 894      44.815 -15.028  -8.943  1.00 16.990          N  
ATOM  13963  CA  GLY A 894      45.667 -14.080  -8.238  1.00 17.480          C  
ATOM  13964  C   GLY A 894      46.337 -14.695  -7.034  1.00 17.570          C  
ATOM  13965  O   GLY A 894      47.490 -14.376  -6.752  1.00 17.790          O  
ATOM  13966  H   GLY A 894      43.852 -14.779  -9.123  1.00 20.390          H  
ATOM  13967 1HA  GLY A 894      46.428 -13.708  -8.926  1.00 20.980          H  
ATOM  13968 2HA  GLY A 894      45.072 -13.219  -7.933  1.00 20.980          H  
ATOM  13969  N   GLY A 895      45.634 -15.595  -6.342  1.00 17.500          N  
ATOM  13970  CA  GLY A 895      46.193 -16.251  -5.172  1.00 17.690          C  
ATOM  13971  C   GLY A 895      47.452 -17.056  -5.493  1.00 17.570          C  
ATOM  13972  O   GLY A 895      48.362 -17.127  -4.657  1.00 17.880          O  
ATOM  13973  H   GLY A 895      44.685 -15.801  -6.615  1.00 21.000          H  
ATOM  13974 1HA  GLY A 895      46.426 -15.497  -4.418  1.00 21.230          H  
ATOM  13975 2HA  GLY A 895      45.443 -16.910  -4.738  1.00 21.230          H  
ATOM  13976  N   SER A 896      47.506 -17.665  -6.691  1.00 17.240          N  
ATOM  13977  CA  SER A 896      48.645 -18.473  -7.090  1.00 17.280          C  
ATOM  13978  C   SER A 896      49.799 -17.560  -7.416  1.00 17.560          C  
ATOM  13979  O   SER A 896      50.945 -17.828  -7.037  1.00 17.860          O  
ATOM  13980  CB  SER A 896      48.307 -19.331  -8.300  1.00 24.180          C  
ATOM  13981  OG  SER A 896      47.329 -20.294  -7.995  1.00 24.180          O  
ATOM  13982  H   SER A 896      46.761 -17.550  -7.374  1.00 20.690          H  
ATOM  13983  HA  SER A 896      48.928 -19.121  -6.261  1.00 20.740          H  
ATOM  13984 1HB  SER A 896      47.949 -18.691  -9.109  1.00 29.010          H  
ATOM  13985 2HB  SER A 896      49.209 -19.825  -8.654  1.00 29.010          H  
ATOM  13986  HG  SER A 896      47.200 -20.803  -8.801  1.00 29.010          H  
ATOM  13987  N   GLN A 897      49.498 -16.453  -8.101  1.00 17.580          N  
ATOM  13988  CA  GLN A 897      50.566 -15.540  -8.466  1.00 18.000          C  
ATOM  13989  C   GLN A 897      51.186 -14.945  -7.203  1.00 18.500          C  
ATOM  13990  O   GLN A 897      52.410 -14.855  -7.096  1.00 18.960          O  
ATOM  13991  CB  GLN A 897      50.055 -14.410  -9.375  1.00 25.030          C  
ATOM  13992  CG  GLN A 897      49.619 -14.846 -10.795  1.00 25.030          C  
ATOM  13993  CD  GLN A 897      49.180 -13.650 -11.660  1.00 25.030          C  
ATOM  13994  OE1 GLN A 897      49.899 -12.644 -11.711  1.00 25.030          O  
ATOM  13995  NE2 GLN A 897      48.037 -13.730 -12.320  1.00 25.030          N  
ATOM  13996  H   GLN A 897      48.525 -16.305  -8.401  1.00 21.100          H  
ATOM  13997  HA  GLN A 897      51.337 -16.096  -8.996  1.00 21.600          H  
ATOM  13998 1HB  GLN A 897      49.192 -13.938  -8.902  1.00 30.040          H  
ATOM  13999 2HB  GLN A 897      50.827 -13.650  -9.473  1.00 30.040          H  
ATOM  14000 1HG  GLN A 897      50.446 -15.352 -11.293  1.00 30.040          H  
ATOM  14001 2HG  GLN A 897      48.764 -15.524 -10.703  1.00 30.040          H  
ATOM  14002 1HE2 GLN A 897      47.732 -12.961 -12.875  1.00 30.040          H  
ATOM  14003 2HE2 GLN A 897      47.430 -14.548 -12.250  1.00 30.040          H  
ATOM  14004  N   GLN A 898      50.344 -14.596  -6.222  1.00 18.520          N  
ATOM  14005  CA  GLN A 898      50.798 -14.012  -4.966  1.00 19.090          C  
ATOM  14006  C   GLN A 898      51.658 -14.985  -4.179  1.00 19.290          C  
ATOM  14007  O   GLN A 898      52.698 -14.591  -3.640  1.00 19.840          O  
ATOM  14008  CB  GLN A 898      49.583 -13.592  -4.151  1.00 26.500          C  
ATOM  14009  CG  GLN A 898      48.854 -12.401  -4.735  1.00 26.500          C  
ATOM  14010  CD  GLN A 898      47.489 -12.212  -4.131  1.00 26.500          C  
ATOM  14011  OE1 GLN A 898      47.009 -13.069  -3.371  1.00 26.500          O  
ATOM  14012  NE2 GLN A 898      46.846 -11.111  -4.477  1.00 26.500          N  
ATOM  14013  H   GLN A 898      49.336 -14.693  -6.379  1.00 22.220          H  
ATOM  14014  HA  GLN A 898      51.395 -13.131  -5.190  1.00 22.910          H  
ATOM  14015 1HB  GLN A 898      48.883 -14.426  -4.102  1.00 31.800          H  
ATOM  14016 2HB  GLN A 898      49.883 -13.351  -3.134  1.00 31.800          H  
ATOM  14017 1HG  GLN A 898      49.438 -11.509  -4.518  1.00 31.800          H  
ATOM  14018 2HG  GLN A 898      48.756 -12.516  -5.807  1.00 31.800          H  
ATOM  14019 1HE2 GLN A 898      45.906 -10.945  -4.138  1.00 31.800          H  
ATOM  14020 2HE2 GLN A 898      47.268 -10.453  -5.097  1.00 31.800          H  
ATOM  14021  N   HIS A 899      51.257 -16.261  -4.164  1.00 18.910          N  
ATOM  14022  CA  HIS A 899      51.988 -17.311  -3.482  1.00 19.140          C  
ATOM  14023  C   HIS A 899      53.394 -17.403  -4.063  1.00 19.430          C  
ATOM  14024  O   HIS A 899      54.390 -17.410  -3.326  1.00 19.960          O  
ATOM  14025  CB  HIS A 899      51.255 -18.646  -3.663  1.00 26.700          C  
ATOM  14026  CG  HIS A 899      51.843 -19.800  -2.947  1.00 26.700          C  
ATOM  14027  ND1 HIS A 899      51.638 -20.017  -1.600  1.00 26.700          N  
ATOM  14028  CD2 HIS A 899      52.630 -20.808  -3.380  1.00 26.700          C  
ATOM  14029  CE1 HIS A 899      52.267 -21.117  -1.236  1.00 26.700          C  
ATOM  14030  NE2 HIS A 899      52.884 -21.618  -2.295  1.00 26.700          N  
ATOM  14031  H   HIS A 899      50.357 -16.508  -4.589  1.00 22.690          H  
ATOM  14032  HA  HIS A 899      52.065 -17.089  -2.421  1.00 22.970          H  
ATOM  14033 1HB  HIS A 899      50.223 -18.532  -3.332  1.00 32.040          H  
ATOM  14034 2HB  HIS A 899      51.221 -18.895  -4.719  1.00 32.040          H  
ATOM  14035  HD1 HIS A 899      50.916 -19.588  -1.051  1.00 32.040          H  
ATOM  14036  HD2 HIS A 899      53.049 -21.047  -4.360  1.00 32.040          H  
ATOM  14037  HE1 HIS A 899      52.226 -21.462  -0.202  1.00 32.040          H  
ATOM  14038  N   LEU A 900      53.477 -17.477  -5.395  1.00 19.180          N  
ATOM  14039  CA  LEU A 900      54.756 -17.567  -6.065  1.00 19.580          C  
ATOM  14040  C   LEU A 900      55.603 -16.313  -5.864  1.00 20.200          C  
ATOM  14041  O   LEU A 900      56.804 -16.401  -5.601  1.00 20.790          O  
ATOM  14042  CB  LEU A 900      54.520 -17.801  -7.559  1.00 27.250          C  
ATOM  14043  CG  LEU A 900      53.931 -19.165  -7.971  1.00 27.250          C  
ATOM  14044  CD1 LEU A 900      53.566 -19.108  -9.449  1.00 27.250          C  
ATOM  14045  CD2 LEU A 900      54.951 -20.280  -7.718  1.00 27.250          C  
ATOM  14046  H   LEU A 900      52.615 -17.478  -5.953  1.00 23.020          H  
ATOM  14047  HA  LEU A 900      55.301 -18.401  -5.639  1.00 23.500          H  
ATOM  14048 1HB  LEU A 900      53.840 -17.025  -7.917  1.00 32.700          H  
ATOM  14049 2HB  LEU A 900      55.443 -17.695  -8.070  1.00 32.700          H  
ATOM  14050  HG  LEU A 900      53.024 -19.362  -7.399  1.00 32.700          H  
ATOM  14051 1HD1 LEU A 900      53.136 -20.061  -9.754  1.00 32.700          H  
ATOM  14052 2HD1 LEU A 900      52.834 -18.314  -9.609  1.00 32.700          H  
ATOM  14053 3HD1 LEU A 900      54.456 -18.905 -10.040  1.00 32.700          H  
ATOM  14054 1HD2 LEU A 900      54.521 -21.232  -8.027  1.00 32.700          H  
ATOM  14055 2HD2 LEU A 900      55.854 -20.086  -8.297  1.00 32.700          H  
ATOM  14056 3HD2 LEU A 900      55.205 -20.338  -6.668  1.00 32.700          H  
ATOM  14057  N   HIS A 901      54.999 -15.124  -5.898  1.00 20.160          N  
ATOM  14058  CA  HIS A 901      55.802 -13.920  -5.712  1.00 20.850          C  
ATOM  14059  C   HIS A 901      56.403 -13.895  -4.311  1.00 21.360          C  
ATOM  14060  O   HIS A 901      57.562 -13.523  -4.128  1.00 22.050          O  
ATOM  14061  CB  HIS A 901      54.971 -12.646  -5.922  1.00 28.910          C  
ATOM  14062  CG  HIS A 901      54.573 -12.370  -7.355  1.00 28.910          C  
ATOM  14063  ND1 HIS A 901      55.495 -12.251  -8.378  1.00 28.910          N  
ATOM  14064  CD2 HIS A 901      53.359 -12.150  -7.920  1.00 28.910          C  
ATOM  14065  CE1 HIS A 901      54.860 -11.983  -9.509  1.00 28.910          C  
ATOM  14066  NE2 HIS A 901      53.569 -11.919  -9.256  1.00 28.910          N  
ATOM  14067  H   HIS A 901      54.004 -15.043  -6.128  1.00 24.190          H  
ATOM  14068  HA  HIS A 901      56.623 -13.912  -6.424  1.00 25.020          H  
ATOM  14069 1HB  HIS A 901      54.056 -12.723  -5.331  1.00 34.700          H  
ATOM  14070 2HB  HIS A 901      55.526 -11.788  -5.549  1.00 34.700          H  
ATOM  14071  HD2 HIS A 901      52.395 -12.155  -7.410  1.00 34.700          H  
ATOM  14072  HE1 HIS A 901      55.325 -11.837 -10.483  1.00 34.700          H  
ATOM  14073  HE2 HIS A 901      52.846 -11.727  -9.935  1.00 34.700          H  
ATOM  14074  N   HIS A 902      55.616 -14.317  -3.322  1.00 21.090          N  
ATOM  14075  CA  HIS A 902      56.044 -14.376  -1.934  1.00 21.620          C  
ATOM  14076  C   HIS A 902      57.209 -15.352  -1.718  1.00 21.870          C  
ATOM  14077  O   HIS A 902      58.200 -15.017  -1.062  1.00 22.460          O  
ATOM  14078  CB  HIS A 902      54.865 -14.793  -1.045  1.00 30.060          C  
ATOM  14079  CG  HIS A 902      55.177 -14.853   0.410  1.00 30.060          C  
ATOM  14080  ND1 HIS A 902      55.307 -13.722   1.192  1.00 30.060          N  
ATOM  14081  CD2 HIS A 902      55.390 -15.906   1.233  1.00 30.060          C  
ATOM  14082  CE1 HIS A 902      55.587 -14.079   2.433  1.00 30.060          C  
ATOM  14083  NE2 HIS A 902      55.642 -15.398   2.484  1.00 30.060          N  
ATOM  14084  H   HIS A 902      54.646 -14.567  -3.531  1.00 25.310          H  
ATOM  14085  HA  HIS A 902      56.374 -13.389  -1.617  1.00 25.940          H  
ATOM  14086 1HB  HIS A 902      54.039 -14.098  -1.194  1.00 36.070          H  
ATOM  14087 2HB  HIS A 902      54.512 -15.774  -1.354  1.00 36.070          H  
ATOM  14088  HD2 HIS A 902      55.368 -16.957   0.952  1.00 36.070          H  
ATOM  14089  HE1 HIS A 902      55.746 -13.401   3.270  1.00 36.070          H  
ATOM  14090  HE2 HIS A 902      55.840 -15.947   3.308  1.00 36.070          H  
ATOM  14091  N   ARG A 903      57.074 -16.576  -2.245  1.00 21.500          N  
ATOM  14092  CA  ARG A 903      58.070 -17.620  -2.027  1.00 21.820          C  
ATOM  14093  C   ARG A 903      59.310 -17.632  -2.933  1.00 22.300          C  
ATOM  14094  O   ARG A 903      60.367 -18.103  -2.504  1.00 22.810          O  
ATOM  14095  CB  ARG A 903      57.407 -18.976  -2.136  1.00 30.420          C  
ATOM  14096  CG  ARG A 903      56.441 -19.290  -1.021  1.00 30.420          C  
ATOM  14097  CD  ARG A 903      55.818 -20.606  -1.201  1.00 30.420          C  
ATOM  14098  NE  ARG A 903      56.774 -21.699  -1.067  1.00 30.420          N  
ATOM  14099  CZ  ARG A 903      56.538 -22.999  -1.381  1.00 30.420          C  
ATOM  14100  NH1 ARG A 903      55.363 -23.396  -1.853  1.00 30.420          N  
ATOM  14101  NH2 ARG A 903      57.505 -23.890  -1.209  1.00 30.420          N  
ATOM  14102  H   ARG A 903      56.224 -16.796  -2.773  1.00 25.800          H  
ATOM  14103  HA  ARG A 903      58.420 -17.508  -1.002  1.00 26.180          H  
ATOM  14104 1HB  ARG A 903      56.842 -19.016  -3.071  1.00 36.500          H  
ATOM  14105 2HB  ARG A 903      58.164 -19.753  -2.177  1.00 36.500          H  
ATOM  14106 1HG  ARG A 903      56.961 -19.275  -0.066  1.00 36.500          H  
ATOM  14107 2HG  ARG A 903      55.647 -18.540  -1.018  1.00 36.500          H  
ATOM  14108 1HD  ARG A 903      55.037 -20.737  -0.457  1.00 36.500          H  
ATOM  14109 2HD  ARG A 903      55.396 -20.641  -2.200  1.00 36.500          H  
ATOM  14110  HE  ARG A 903      57.690 -21.469  -0.707  1.00 36.500          H  
ATOM  14111 1HH1 ARG A 903      54.588 -22.734  -1.993  1.00 36.500          H  
ATOM  14112 2HH1 ARG A 903      55.214 -24.368  -2.077  1.00 36.500          H  
ATOM  14113 1HH2 ARG A 903      58.404 -23.598  -0.849  1.00 36.500          H  
ATOM  14114 2HH2 ARG A 903      57.348 -24.861  -1.436  1.00 36.500          H  
ATOM  14115  N   ARG A 904      59.205 -17.184  -4.180  1.00 22.210          N  
ATOM  14116  CA  ARG A 904      60.356 -17.240  -5.074  1.00 22.750          C  
ATOM  14117  C   ARG A 904      61.342 -16.120  -4.776  1.00 22.980          C  
ATOM  14118  O   ARG A 904      60.951 -14.995  -4.485  1.00 23.100          O  
ATOM  14119  CB  ARG A 904      59.935 -17.117  -6.527  1.00 31.630          C  
ATOM  14120  CG  ARG A 904      59.092 -18.264  -7.070  1.00 31.630          C  
ATOM  14121  CD  ARG A 904      58.699 -18.020  -8.481  1.00 31.630          C  
ATOM  14122  NE  ARG A 904      57.863 -16.831  -8.598  1.00 31.630          N  
ATOM  14123  CZ  ARG A 904      57.397 -16.311  -9.754  1.00 31.630          C  
ATOM  14124  NH1 ARG A 904      57.678 -16.881 -10.911  1.00 31.630          N  
ATOM  14125  NH2 ARG A 904      56.652 -15.222  -9.719  1.00 31.630          N  
ATOM  14126  H   ARG A 904      58.319 -16.812  -4.527  1.00 26.650          H  
ATOM  14127  HA  ARG A 904      60.859 -18.196  -4.932  1.00 27.300          H  
ATOM  14128 1HB  ARG A 904      59.367 -16.196  -6.642  1.00 37.960          H  
ATOM  14129 2HB  ARG A 904      60.821 -17.032  -7.154  1.00 37.960          H  
ATOM  14130 1HG  ARG A 904      59.660 -19.191  -7.024  1.00 37.960          H  
ATOM  14131 2HG  ARG A 904      58.184 -18.368  -6.475  1.00 37.960          H  
ATOM  14132 1HD  ARG A 904      59.589 -17.880  -9.090  1.00 37.960          H  
ATOM  14133 2HD  ARG A 904      58.130 -18.875  -8.845  1.00 37.960          H  
ATOM  14134  HE  ARG A 904      57.612 -16.350  -7.729  1.00 37.960          H  
ATOM  14135 1HH1 ARG A 904      58.245 -17.714 -10.943  1.00 37.960          H  
ATOM  14136 2HH1 ARG A 904      57.324 -16.485 -11.771  1.00 37.960          H  
ATOM  14137 1HH2 ARG A 904      56.440 -14.788  -8.822  1.00 37.960          H  
ATOM  14138 2HH2 ARG A 904      56.295 -14.821 -10.572  1.00 37.960          H  
ATOM  14139  N   ASP A 905      62.628 -16.396  -4.966  1.00 23.170          N  
ATOM  14140  CA  ASP A 905      63.655 -15.373  -4.790  1.00 23.520          C  
ATOM  14141  C   ASP A 905      64.727 -15.520  -5.879  1.00 23.840          C  
ATOM  14142  O   ASP A 905      65.754 -16.161  -5.638  1.00 23.880          O  
ATOM  14143  CB  ASP A 905      64.298 -15.511  -3.400  1.00 32.790          C  
ATOM  14144  CG  ASP A 905      65.293 -14.381  -3.044  1.00 32.790          C  
ATOM  14145  OD1 ASP A 905      65.325 -13.375  -3.718  1.00 32.790          O  
ATOM  14146  OD2 ASP A 905      66.091 -14.549  -2.124  1.00 32.790          O  
ATOM  14147  H   ASP A 905      62.899 -17.339  -5.207  1.00 27.800          H  
ATOM  14148  HA  ASP A 905      63.192 -14.394  -4.832  1.00 28.220          H  
ATOM  14149 1HB  ASP A 905      63.506 -15.521  -2.648  1.00 39.350          H  
ATOM  14150 2HB  ASP A 905      64.815 -16.468  -3.335  1.00 39.350          H  
ATOM  14151  N   PRO A 906      64.463 -15.033  -7.111  1.00 24.190          N  
ATOM  14152  CA  PRO A 906      65.337 -15.116  -8.266  1.00 24.640          C  
ATOM  14153  C   PRO A 906      66.472 -14.140  -8.066  1.00 24.650          C  
ATOM  14154  O   PRO A 906      66.277 -13.125  -7.400  1.00 24.950          O  
ATOM  14155  CB  PRO A 906      64.420 -14.711  -9.422  1.00 36.960          C  
ATOM  14156  CG  PRO A 906      63.411 -13.774  -8.791  1.00 36.960          C  
ATOM  14157  CD  PRO A 906      63.207 -14.289  -7.369  1.00 36.960          C  
ATOM  14158  HA  PRO A 906      65.712 -16.144  -8.375  1.00 29.570          H  
ATOM  14159 1HB  PRO A 906      65.015 -14.226 -10.213  1.00 44.350          H  
ATOM  14160 2HB  PRO A 906      63.957 -15.603  -9.868  1.00 44.350          H  
ATOM  14161 1HG  PRO A 906      63.800 -12.742  -8.804  1.00 44.350          H  
ATOM  14162 2HG  PRO A 906      62.479 -13.768  -9.376  1.00 44.350          H  
ATOM  14163 1HD  PRO A 906      63.131 -13.408  -6.718  1.00 44.350          H  
ATOM  14164 2HD  PRO A 906      62.330 -14.939  -7.304  1.00 44.350          H  
ATOM  14165  N   LYS A 907      67.618 -14.390  -8.681  1.00 24.420          N  
ATOM  14166  CA  LYS A 907      68.721 -13.454  -8.540  1.00 24.530          C  
ATOM  14167  C   LYS A 907      69.149 -12.938  -9.900  1.00 24.460          C  
ATOM  14168  O   LYS A 907      69.032 -13.639 -10.909  1.00 24.440          O  
ATOM  14169  CB  LYS A 907      69.889 -14.138  -7.838  1.00 34.300          C  
ATOM  14170  CG  LYS A 907      69.523 -14.787  -6.480  1.00 34.300          C  
ATOM  14171  CD  LYS A 907      69.093 -13.782  -5.410  1.00 34.300          C  
ATOM  14172  CE  LYS A 907      68.773 -14.491  -4.108  1.00 34.300          C  
ATOM  14173  NZ  LYS A 907      68.165 -13.577  -3.106  1.00 34.300          N  
ATOM  14174  H   LYS A 907      67.733 -15.229  -9.232  1.00 29.300          H  
ATOM  14175  HA  LYS A 907      68.395 -12.596  -7.954  1.00 29.440          H  
ATOM  14176 1HB  LYS A 907      70.299 -14.911  -8.485  1.00 41.160          H  
ATOM  14177 2HB  LYS A 907      70.677 -13.409  -7.659  1.00 41.160          H  
ATOM  14178 1HG  LYS A 907      68.711 -15.501  -6.628  1.00 41.160          H  
ATOM  14179 2HG  LYS A 907      70.387 -15.333  -6.111  1.00 41.160          H  
ATOM  14180 1HD  LYS A 907      69.882 -13.054  -5.244  1.00 41.160          H  
ATOM  14181 2HD  LYS A 907      68.192 -13.258  -5.718  1.00 41.160          H  
ATOM  14182 1HE  LYS A 907      68.070 -15.301  -4.311  1.00 41.160          H  
ATOM  14183 2HE  LYS A 907      69.687 -14.911  -3.693  1.00 41.160          H  
ATOM  14184 1HZ  LYS A 907      67.922 -14.104  -2.257  1.00 41.160          H  
ATOM  14185 2HZ  LYS A 907      68.768 -12.820  -2.880  1.00 41.160          H  
ATOM  14186 3HZ  LYS A 907      67.259 -13.205  -3.483  1.00 41.160          H  
ATOM  14187  N   ALA A 908      69.698 -11.725  -9.940  1.00 24.510          N  
ATOM  14188  CA  ALA A 908      70.161 -11.135 -11.198  1.00 24.530          C  
ATOM  14189  C   ALA A 908      71.517 -11.685 -11.616  1.00 24.730          C  
ATOM  14190  O   ALA A 908      72.525 -10.976 -11.585  1.00 24.940          O  
ATOM  14191  CB  ALA A 908      70.241  -9.626 -11.069  1.00 34.330          C  
ATOM  14192  H   ALA A 908      69.782 -11.198  -9.082  1.00 29.410          H  
ATOM  14193  HA  ALA A 908      69.441 -11.390 -11.977  1.00 29.440          H  
ATOM  14194 1HB  ALA A 908      70.559  -9.201 -12.021  1.00 41.200          H  
ATOM  14195 2HB  ALA A 908      69.262  -9.230 -10.803  1.00 41.200          H  
ATOM  14196 3HB  ALA A 908      70.962  -9.363 -10.297  1.00 41.200          H  
ATOM  14197  N   HIS A 909      71.518 -12.955 -11.987  1.00 24.770          N  
ATOM  14198  CA  HIS A 909      72.715 -13.684 -12.376  1.00 25.060          C  
ATOM  14199  C   HIS A 909      72.687 -14.035 -13.860  1.00 25.070          C  
ATOM  14200  O   HIS A 909      72.969 -15.172 -14.239  1.00 24.970          O  
ATOM  14201  OXT HIS A 909      72.318 -13.193 -14.680  1.00 37.590          O  
ATOM  14202  CB  HIS A 909      72.856 -14.965 -11.544  1.00 33.660          C  
ATOM  14203  CG  HIS A 909      73.086 -14.743 -10.065  1.00 33.660          C  
ATOM  14204  ND1 HIS A 909      73.157 -15.788  -9.166  1.00 33.660          N  
ATOM  14205  CD2 HIS A 909      73.281 -13.613  -9.337  1.00 33.660          C  
ATOM  14206  CE1 HIS A 909      73.375 -15.311  -7.953  1.00 33.660          C  
ATOM  14207  NE2 HIS A 909      73.455 -13.998  -8.030  1.00 33.660          N  
ATOM  14208  H   HIS A 909      70.612 -13.428 -11.947  1.00 29.720          H  
ATOM  14209  HA  HIS A 909      73.595 -13.066 -12.199  1.00 30.070          H  
ATOM  14210 1HB  HIS A 909      71.950 -15.562 -11.654  1.00 40.390          H  
ATOM  14211 2HB  HIS A 909      73.684 -15.556 -11.929  1.00 40.390          H  
ATOM  14212  HD1 HIS A 909      72.972 -16.750  -9.368  1.00 40.390          H  
ATOM  14213  HD2 HIS A 909      73.323 -12.557  -9.594  1.00 40.390          H  
ATOM  14214  HE1 HIS A 909      73.459 -15.983  -7.098  1.00 40.390          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 -5228.98 632.467 3687.49 -297.359 102.808 207.336 1922.09 -2042.84 -9.49341 -64.5038 -1607.29 -261.45 -259.368 -405.308 -164.433 -108.428 -2.53341 25.1033 69.7863 469.287 725.187 -112.838 177.809 -234.346 302.868 748.507 -1728.44
GLY:NtermProteinFull_1 -1.95391 0.1878 2.70973 -0.00056 0 0 1.40969 -1.27698 -0.02099 -0.06906 -1.67943 0.31997 0 0 0 0 0 0.00086 0 0 0 0 0 0.83697 0 0.05486 0.51894
SER_2 -2.39381 0.22399 3.27112 -0.0263 0 0.0397 1.63978 -1.53648 -0 -0 -0.78153 -1.12189 0 0 0 0 0 -0.01666 0.02131 0.32468 0 0.11841 0.60231 -0.77834 -0.25755 0.25864 -0.41261
GLY_3 -2.34795 0.21319 2.67218 -4e-05 0 0 0.66164 -1.34739 -0 -0 0.09139 -0.43181 0 0 0 0 0 -0.04766 0 0 0 0.44686 0 0.83697 -0.20631 0.28349 0.82458
LEU_4 -8.0548 1.40262 3.24291 -0.71231 0.50618 0.2904 2.90095 -2.69497 -0 -0 -1.95091 0.13091 0 0 0 0 0 0.03261 0.01822 0.88101 0 -0.25854 0 0.18072 0.13839 0.51898 -3.42763
ASN_5 -5.10143 0.29492 5.99372 -0.16963 0.02937 0.25131 2.76218 -2.80421 -0.00145 -0.00812 -2.14494 -0.36397 0 0 0 0 0 0.01697 0.00907 0 1.46073 0.19774 0 -0.93687 0.07792 0.76243 0.32573
ASP_6 -4.39337 0.31235 5.64135 -0.10706 0.00409 0.32267 2.06665 -2.64143 -0 -0 -1.83006 -0.56413 0 0 0 0 0 -0.08895 0.00541 0 1.70033 0.02401 0 -2.3716 -0.12685 0.60141 -1.44519
ILE_7 -8.4508 0.98426 3.90348 -0.50529 0.32237 0.09751 3.02858 -3.01666 -0 -0 -1.88304 0.04267 0 0 0 0 0 -0.01137 0.00179 0.61412 0 -0.50337 0 0.73287 -0.08487 0.66577 -4.062
PHE_8 -9.75955 1.23464 3.29966 -0.66129 0.05815 0.30146 2.66392 -2.74675 -0 -0 -2.28258 0.03191 0 0 0 0 0 0.12517 0.10047 0 2.48651 0.09034 0 1.0402 -0.06214 0.67709 -3.40277
GLU_9 -5.63072 0.45771 6.40589 -0.20321 0.02259 0.27217 2.80227 -3.01602 -0.00453 -0.03337 -2.75134 -0.60277 0 0 0 0 0 0.02554 0.00954 0 3.18222 -0.22684 0 -2.7348 -0.31903 0.68101 -1.66369
ALA_10 -5.18051 0.33486 4.68179 -0.02137 0 0 2.49839 -2.76256 -0.00145 -0.00812 -1.77317 -0.36724 0 0 0 0 0 0.07235 0 0 0 -0.28211 0 1.8394 -0.42695 0.52875 -0.86795
GLN_11 -6.95083 0.54694 6.43112 -0.35977 0.03509 0.18971 2.86646 -3.22625 -0.01626 -0.15135 -1.6623 -0.51336 0 0 0 -0.61973 0 0.07321 0.07993 0 3.48971 0.01431 0 -0.18838 -0.26217 0.28402 0.0601
LYS_12 -6.11833 0.56811 7.09458 -0.38895 0.046 0.19332 2.71197 -3.05053 -8e-05 -0.0003 -3.77638 -0.08379 0 0 0 0 0 0.00149 0.10423 1.99807 0 0.05232 0 -1.5107 -0.16657 0.38246 -1.9431
ILE_13 -4.37913 0.26606 4.04911 -0.50224 0.34243 0.1032 1.70116 -2.02233 -0 -0 -1.14055 0.04641 0 0 0 0 0 -0.05513 0.11058 0.6631 0 -0.33781 0 0.73287 -0.13897 0.41623 -0.14503
GLU_14 -4.13241 0.17813 3.99173 -0.4559 0.07841 0.92177 1.29828 -1.99873 -0.00453 -0.03337 -1.08863 -0.40968 0 0 0 0 0 0.01888 0.00463 0 2.94595 -0.08008 0 -2.7348 -0.22458 0.38275 -1.34217
TRP_15 -10.7029 0.98733 5.5728 -0.61839 0.07329 0.19528 2.78399 -3.36463 -0.01726 -0.12117 -0.36325 -0.17756 0 0 0 0 0 0.00546 1.05244 0 3.06697 -0.29329 0 1.6906 -0.10679 0.52563 0.18858
HIS_D_16 -3.70703 0.31009 3.18294 -0.44792 0.05571 0.58497 1.21459 -1.6414 -0 -0 -0.50381 -0.32072 0 0 -0.77625 0 0 -0.03931 0.03612 0 2.18503 -0.57927 0 -0.45461 0.23198 0.4872 -0.18169
GLU_17 -4.28885 0.5006 3.67941 -0.45811 0.09625 0.71692 1.95683 -1.61582 -0 -0 -1.41844 -1.44923 0 0 -1.11672 0 0 0.2249 0.04233 0 4.27646 0.08926 0 -2.7348 0.24957 0.50838 -0.74108
ALA_18 -2.19348 0.36022 2.29605 -0.02451 0.00029 0 1.73814 -1.07778 -0.0156 -0.09685 -2.09368 -0.29332 0 0 -1.11672 0 0 0.43307 0 0 0 -0.35003 0 1.8394 -0.26092 1.36524 0.5095
ASP_19 -4.43963 1.28057 5.28341 -0.26276 0.00631 0.8571 2.22488 -2.14497 -0 -0 -1.77152 0.07736 0 0 0 0 0 -0.01962 0.02275 0 3.20117 0.13924 0 -2.3716 5.35667 2.59986 10.0392
PRO_20 -6.54844 1.64106 3.88831 -0.08117 1e-05 0.04878 1.69199 -1.70601 -0 -0 -0.50652 0.61614 0 0 0 0 0 -0.16869 9e-05 0.39468 0 -0.67711 0 -2.4119 5.69668 1.79955 3.67747
GLY_21 -2.63584 0.52225 3.31927 -5e-05 0 0 1.59037 -1.59688 -0 -0 -0.8995 -0.42261 0 0 0 0 0 -0.19098 0 0 0 0.24358 0 0.83697 0.32011 0.37385 1.46054
TYR_22 -7.54148 1.83696 3.80436 -0.88061 0.12415 0.32756 2.93814 -2.61402 -0.02288 -0.20618 -3.74027 -0.47575 0 0 0 -0.63762 0 -0.10798 0.03284 0 2.33445 0.21206 0.17214 1.2797 0.21623 0.45505 -2.49316
THR_23 -5.12038 0.72182 2.88683 -0.18712 0.10287 0.15308 1.68836 -1.87064 -0 -0 -0.1791 -2.31749 0 0 0 0 0 0.09557 0.26108 0.29478 0 0.67122 2.27936 -1.0874 0.89095 0.6863 -0.02988
ASP_24 -3.88479 0.6443 5.60316 -0.16334 0.02138 0.50273 2.29355 -2.24236 -0 -0 -3.22321 -1.23794 0 0 -0.8048 0 0 -0.1 0.06157 0 3.21749 -0.24056 0 -2.3716 0.83597 0.59264 -0.49579
GLU_25 -2.25468 0.20858 4.11748 -0.44664 0.1821 1.39529 1.59476 -1.62114 -0.01487 -0.10262 -2.02706 -2.98307 0 0 0 0 0 -0.04099 0.02647 0 3.82076 -0.33085 0 -2.7348 -0.55116 0.51791 -1.24454
CYS_26 -1.86543 0.5109 2.4343 -0.16741 0.09045 0.08214 0.97947 -1.00141 -0.01487 -0.10262 -1.69469 -1.27779 0 0 -0.8048 0 0 -0.01683 0.0073 0.78351 0 0.18534 0 3.6196 5.4963 2.04369 9.28717
PRO_27 -3.56373 0.87977 3.1802 -0.21624 0.01309 0.15522 0.40998 -1.15089 -0 -0 -0.41151 0.02716 0 0 0 0 0 0.06694 0.01638 0.31768 0 -0.75328 0 -2.4119 5.80944 2.00065 4.36897
LYS_28 -3.11331 0.31068 2.95818 -0.30998 0.02658 0.14559 1.07567 -1.24799 -0 -0 -1.13161 0.12032 0 0 0 0 0 -0.04507 0.00089 2.12425 0 0.01666 0 -1.5107 -0.33596 0.42728 -0.48851
PHE_29 -7.25393 1.15128 1.4475 -1.08769 0.14889 0.46458 2.11362 -1.62643 -0 -0 -0.68755 0.0697 0 0 0 0 0 -0.03142 0.00014 0 1.82037 -0.27839 0 1.0402 -0.14808 0.39046 -2.46676
CYS_30 -4.22194 0.40134 2.29772 -0.10106 0.0021 0.04925 0.3718 -1.18432 -0.01423 -0.07609 0.54427 -0.0981 0 0 0 0 0 -0.18868 0.00164 0.56156 0 0.34251 0 3.6196 0.20435 0.48672 2.99844
LYS_31 -3.27309 0.31893 3.08116 -0.53287 0.16221 0.354 1.15725 -1.24599 -0 -0 -1.16775 -0.0385 0 0 0 0 0 -0.0689 0.02708 1.85388 0 -0.07444 0 -1.5107 -0.20699 0.39045 -0.77429
CYS_32 -5.27465 0.74045 2.8946 -0.09519 0.00015 0.04898 2.08899 -1.52148 -0.03278 -0.19891 -0.98356 0.29989 0 0 0 0 0 -0.00408 0.24195 0.53708 0 0.44548 0 3.6196 0.13964 0.40306 3.34923
ALA_33 -3.06757 1.07249 1.90183 -0.01911 0 0 1.4799 -1.1988 -0 -0 -1.26706 -0.08171 0 0 0 0 0 0.56661 0 0 0 -0.02911 0 1.8394 0.66437 1.2368 3.09804
PRO_34 -2.43355 0.65752 2.06734 -0.10226 0.0668 0.06857 0.94066 -0.92136 -0 -0 -0.30761 0.25314 0 0 0 0 0 0.627 0.00449 1.20881 0 -1.14021 0 -2.4119 1.8155 1.90945 2.3024
ASP_35 -6.40985 1.07162 6.00161 -0.11709 0.02898 0.36702 3.32395 -2.83132 -0.03438 -0.2746 -5.16052 -0.32596 0 0 0 -0.63762 0 0.06344 0.13652 0 3.89748 -0.3364 0 -2.3716 1.64478 1.83194 -0.132
PRO_36 -4.8517 0.95878 3.49194 -0.10957 0.00287 0.0822 2.15435 -1.58502 -0.00702 -0.04968 -2.88741 0.29101 0 0 0 0 0 -0.04677 0.09654 0.10222 0 -1.11433 0 -2.4119 -0.2033 1.33858 -4.74822
VAL_37 -5.79702 0.60029 1.2814 -0.30733 0.2041 0.06259 0.98113 -1.51642 -0 -0 -0.31146 -0.10669 0 0 0 0 0 -0.03662 0.00758 0.09037 0 -0.45136 0 1.9342 -0.35945 0.72427 -3.00044
GLN_38 -6.43223 0.8494 5.81217 -0.24319 0.01677 0.15965 3.07797 -2.6542 -0 -0 -2.29773 -0.16773 0 0 0 -1.03932 0 -0.02391 0.25614 0 2.95906 0.11636 0 -0.18838 -0.1615 1.08193 1.12127
PRO_39 -1.59438 0.56774 0.94225 -0.06892 0 0.043 0.38183 -0.44019 -0.00044 -0.00982 0.38773 0.58421 0 0 0 0 0 -0.15904 0.08089 0.21937 0 -0.82385 0 -2.4119 0.14708 1.21683 -0.93761
THR_40 -2.09988 0.29362 2.2271 -0.14942 0.07451 0.10884 0.38928 -1.0453 -0 -0 -0.09216 -1.33152 0 0 0 0 0 0.38468 0.02069 0.15436 0 0.01408 2.26894 -1.0874 1.02219 0.77167 1.92429
SER_41 -2.71767 0.05436 2.6121 -0.03017 0.06425 0.03211 1.05639 -1.32498 -0.02144 -0.07888 -0.89118 0.01662 0 0 0 0 0 0.09102 0.00186 0.07274 0 0.11761 0.60892 -0.77834 0.88365 0.79018 0.55915
LYS_42 -5.08737 0.36686 4.83322 -0.28937 0.0302 0.13133 2.19636 -2.24794 -0.045 -0.16643 -1.25489 -0.14835 0 0 0 0 0 0.19357 0.05099 2.04553 0 0.01677 0 -1.5107 0.01898 0.76812 -0.09812
LEU_43 -9.30286 1.62431 1.11292 -0.558 0.19334 0.12279 0.97559 -2.16501 -0.00318 -0.02691 -0.04593 0.37803 0 0 0 0 0 0.03383 0.12794 0.59236 0 -0.1763 0 0.18072 -0.29694 0.78384 -6.44947
LEU_44 -8.20435 0.50675 5.17288 -0.6532 0.22759 0.22426 2.89062 -2.84741 -0.01011 -0.07941 -2.80506 0.18852 0 0 0 0 0 0.00534 0.06116 0.70132 0 -0.20142 0 0.18072 0.04924 0.6071 -3.98545
LEU_45 -7.19444 1.04399 4.22196 -0.48869 0.20322 0.11576 2.32433 -2.26136 -0 -0 -1.14932 -0.03087 0 0 0 0 0 0.28084 0.04186 0.96101 0 -0.13377 0 0.18072 0.37264 0.40456 -1.10757
CYS_46 -6.13499 0.51645 3.65918 -0.07557 0.0146 0.05265 2.69096 -1.97293 -0.00276 -0.01129 -3.75495 -0.33602 0 0 0 0 0 -0.07076 0.01453 0.29479 0 0.02299 0 3.6196 0.50541 0.71446 -0.25366
ASP_47 -3.59077 0.34096 4.32334 -0.22351 0.04412 0.72833 1.48222 -1.86933 -0 -0 -1.90583 -1.07671 0 0 0 0 0 -0.01828 0.02687 0 1.87649 -0.79572 0 -2.3716 0.53972 0.6174 -1.87229
TYR_48 -5.02095 0.15522 3.4631 -1.10945 0.1405 0.7071 2.03833 -1.89843 -0.03134 -0.30938 -0.45276 -0.30534 0 0 0 0 0 0.008 0.00049 0 1.9993 -0.33037 0.04457 1.2797 -0.02604 0.33655 0.6888
SER_49 -3.04392 0.54118 2.80191 -0.02655 0 0.06302 0.69279 -1.29057 -0 -0 -0.47341 -0.15588 0 0 0 0 0 0.07832 0.01536 0.04232 0 -0.53406 0.60404 -0.77834 -0.31433 0.48171 -1.29639
SER_50 -2.28949 0.05739 2.32788 -0.03006 0.03511 0.03106 1.14181 -1.06353 -0 -0 -0.55858 -0.08178 0 0 0 0 0 -0.07537 0.00537 0.07391 0 0.09957 0.60053 -0.77834 -0.05469 0.39586 -0.16338
LYS_51 -5.33145 0.43135 5.67553 -0.49114 0.14067 0.26042 2.08019 -2.22374 -0.04586 -0.32437 -1.26523 0.15392 0 0 0 0 0 -0.02022 0.12887 2.20621 0 0.00589 0 -1.5107 -0.03096 0.35146 0.19084
ASN_52 -1.91993 0.06864 1.83952 -0.34937 0.06847 0.68963 0.52024 -0.99501 -0 -0 -0.04606 -1.71412 0 0 0 0 0 -0.06192 0.1355 0 2.84685 -0.39111 0 -0.93687 -0.3401 0.49002 -0.09561
THR_53 -5.44684 0.93513 4.17833 -0.13156 0.10534 0.07467 1.61612 -2.03135 -0.01621 -0.20874 -0.07788 -1.19657 0 0 0 0 0 -0.01471 0.01615 0.06227 0 -0.53527 2.29207 -1.0874 -0.40161 0.63077 -1.23728
THR_54 -6.46366 0.79111 3.22328 -0.15901 0.07431 0.05476 1.32565 -2.08372 -0.03726 -0.37373 -1.1037 -0.11143 0 0 0 0 0 0.05903 0.00053 0.07034 0 0.00786 2.37068 -1.0874 -0.21729 0.75161 -2.90806
ILE_55 -6.984 1.15994 2.59017 -0.54645 0.33509 0.14496 1.5577 -1.98377 -0 -0 0.31189 -0.20916 0 0 0 0 0 -0.01741 0.03734 0.47545 0 -0.18192 0 0.73287 -0.11304 0.8077 -1.88266
THR_56 -3.06957 0.71866 2.64969 -0.20791 0.15553 0.07762 1.44833 -1.30732 -0.02283 -0.18372 -0.49549 -0.31299 0 0 0 -0.85689 0 0.02 0.0118 0.09387 0 -0.00087 2.27626 -1.0874 5.58512 1.69479 7.18669
PRO_57 -4.53064 1.02435 2.48895 -0.123 0.10975 0.08304 1.21512 -1.19778 -0 -0 -0.89155 0.22715 0 0 -0.77625 0 0 0.03954 0.00625 1.12997 0 -0.85607 0 -2.4119 6.10996 1.55974 3.20662
ILE_58 -6.85562 0.88514 2.09383 -0.54196 0.33982 0.14377 1.84401 -2.02771 -0.01932 -0.11965 -0.92564 -0.14101 0 0 0 0 0 -0.02533 0.01786 0.45356 0 -0.17256 0 0.73287 0.32411 0.54888 -3.44497
ALA_59 -3.27944 0.26074 1.75081 -0.02629 0.00085 0 0.58061 -1.26009 -0.01061 -0.10426 0.28926 -0.24693 0 0 0 0 0 -0.06854 0 0 0 -0.00856 0 1.8394 -0.56015 0.36749 -0.47572
SER_60 -1.91319 0.15471 1.7875 -0.0287 0.00061 0.04454 0.5667 -0.73821 -0 -0 -0.01301 -1.08972 0 0 0 0 0 -0.00306 0.00334 0.41239 0 -0.13045 0.60027 -0.77834 -0.5682 0.44374 -1.24908
SER_61 -3.54599 0.41424 3.13771 -0.01496 0 0.02921 1.3344 -1.54014 -0.00091 -0.00514 -1.29092 -0.71911 0 0 0 0 0 -0.01276 0.01985 0.36073 0 -0.25769 0.6072 -0.77834 1.21093 0.7179 -0.33378
ASN_62 -5.3739 0.58941 4.39844 -0.1759 0.0148 0.27215 2.01659 -2.45776 -0 -0 -1.76143 -0.76646 0 0 0 0 0 0.01975 0.00113 0 1.41757 -0.13927 0 -0.93687 2.68527 0.98706 0.79059
TYR_63 -8.4775 1.09554 2.44113 -0.64691 0.03663 0.32225 3.06889 -2.43417 -0.01584 -0.15178 -2.15964 -0.2979 0 0 0 -0.61973 0 -0.06031 0.08063 0 2.25514 0.11948 0.09985 1.2797 1.24856 0.78302 -2.03297
ASP_64 -5.60418 0.50258 6.69009 -0.20813 0.03561 0.67331 2.00198 -3.02683 -0.00091 -0.00514 -2.40876 -3.11926 0 0 0 -0.49865 0 -0.05573 0.12731 0 3.61236 -0.06904 0 -2.3716 -0.24893 0.33763 -3.63629
GLN_65 -4.03498 0.61367 4.04534 -0.69293 0.12215 0.78596 1.55279 -2.03321 -0 -0 -2.31951 -0.62503 0 0 0 -0.49865 0 -0.0567 0.00637 0 2.25369 -0.20814 0 -0.18838 -0.47149 0.5093 -1.23975
VAL_66 -7.4382 1.41409 2.01637 -0.31559 0.33285 0.08046 2.13494 -2.33983 -0 -0 -1.16896 -0.51251 0 0 0 0 0 0.06714 0.0357 0.10595 0 0.28781 0 1.9342 -0.05512 0.89502 -2.52568
ALA_67 -2.14659 0.18903 1.72289 -0.02324 0 0 1.10642 -1.15093 -0.02458 -0.14042 -0.3146 -0.36118 0 0 0 0 0 -0.06052 0 0 0 -0.41065 0 1.8394 -0.01472 0.7964 1.00672
ASN_68 -4.04368 0.17732 3.1735 -0.19382 0.05621 0.33161 1.20232 -1.81348 -0.04851 -0.21178 -0.83299 -0.40115 0 0 0 -1.03932 0 0.05845 0.05317 0 2.36188 -0.61347 0 -0.93687 -0.63996 0.54672 -2.81382
ILE_69 -9.85429 1.31786 2.61886 -0.55642 0.86952 0.11667 2.2671 -2.83199 -0 -0 -0.8861 -0.03227 0 0 0 0 0 -0.03262 0.07005 1.46004 0 0.02794 0 0.73287 -0.61506 0.63953 -4.68829
ARG_70 -7.2795 0.58456 4.78235 -0.71639 0.11381 0.4624 2.89549 -2.59878 -0.02143 -0.12807 -3.51497 0.41313 0 0 0 0 0 0.06816 0.13269 2.9697 0 -0.05838 0 -1.2888 -0.07843 0.50617 -2.75628
SER_71 -5.82285 0.3878 4.33905 -0.03187 0 0.07426 2.47465 -2.36805 -0 -0 -1.94748 -0.13268 0 0 0 0 0 -0.00735 0.00464 0.27827 0 -0.34875 0.62566 -0.77834 0.11977 0.31284 -2.82045
LEU_72 -7.21109 0.41715 1.58776 -0.59497 0.1105 0.19372 2.01379 -1.93301 -0.01005 -0.03537 -2.22662 0.08742 0 0 0 0 0 -0.04575 0.03401 0.79866 0 0.10989 0 0.18072 0.49512 0.38911 -5.63902
PHE_73 -9.28694 1.0473 5.5092 -0.52321 0.20917 0.26411 2.73202 -3.1757 -0 -0 -1.47848 -0.10502 0 0 0 0 0 -0.05947 0.0041 0 3.95595 -0.13284 0 1.0402 0.59051 0.50306 1.09394
ILE_74 -7.10559 0.37411 2.33321 -0.57039 0.29168 0.18761 1.86656 -1.9406 -0.03451 -0.22558 -1.68598 -0.11006 0 0 0 0 0 0.1637 0.10555 0.58556 0 0.04342 0 0.73287 0.06639 0.56344 -4.35862
SER_75 -4.48698 0.6033 4.40068 -0.04087 0.00063 0.06734 2.32446 -2.0068 -0.00302 -0.04841 -2.66013 -0.4308 0 0 -0.46359 0 0 -0.06527 0.04167 0.33622 0 0.22811 1.82629 -0.77834 0.45836 0.41021 -0.28695
CYS_76 -7.41939 0.50587 5.37344 -0.06551 0.00062 0.04801 3.11887 -2.59469 -0.01074 -0.08749 -0.73578 -0.46303 0 0 0 0 0 0.02466 0.01939 0.06888 0 -0.53503 0 3.6196 0.8083 0.32666 2.00264
ASP_77 -2.14652 0.12806 2.30305 -0.11773 0.00923 0.36454 0.66313 -1.13165 -0 -0 0.13496 -0.49151 0 0 0 0 0 -0.09386 0.05126 0 1.72181 0.00772 0 -2.3716 0.20387 0.40807 -0.35716
ASN_78 -4.05609 0.33028 3.63722 -0.19314 0.0474 0.31147 0.77354 -1.85117 -0.02832 -0.22344 -0.4812 -0.46593 0 0 0 0 0 0.034 0.00016 0 1.98922 -0.50421 0 -0.93687 -0.59106 0.32807 -1.88007
ASN_79 -7.08877 0.59617 5.05925 -0.25552 0.06826 0.39386 2.54006 -2.82645 -0.03516 -0.27168 -1.91279 -0.78016 0 0 0 0 0 -0.02496 0.00465 0 2.44886 0.10538 0 -0.93687 -0.38264 0.42735 -2.87115
ASN_80 -5.27548 0.77416 3.92664 -0.3588 0.13178 0.67109 1.271 -2.17814 -0 -0 -0.83681 -0.70129 0 0 0 -0.85689 0 0.14057 0.03502 0 1.58121 -0.26011 0 -0.93687 0.04047 0.52198 -2.31045
PHE_81 -4.78098 1.00628 4.17266 -0.64156 0.037 -0.04725 2.4424 -2.2803 -0.01928 -0.10691 -2.19261 -0.31467 0 0 0 0 0 0.01861 0.25903 0 3.04807 1.87335 0 1.0402 5.50233 0.55638 9.57274
GLN_82 -5.66727 0.922 3.02756 -0.38808 0.08233 0.25643 1.1979 -1.80136 -0.01273 -0.0613 -1.17495 -0.14354 0 0 0 0 0 -0.03845 0.06087 0 2.91221 0.12178 0 -0.18838 5.28823 0.64655 5.03979
PHE_83 -7.53127 0.83893 1.59703 -0.52292 0.02104 0.19428 1.69455 -1.64149 -0.03296 -0.21105 -1.10554 0.10101 0 0 0 0 0 0.32051 0.07649 0 2.32247 -0.12953 0 1.0402 -0.27551 1.34587 -1.89788
PRO_84 -4.42248 0.71326 3.37132 -0.22707 0.05795 0.16883 1.35433 -1.43984 -0.0279 -0.16313 -0.82629 -0.2098 0 0 0 0 0 0.15908 0.00826 0.28649 0 -0.67934 0 -2.4119 -0.16577 1.55241 -2.90159
ASP_85 -4.37573 0.67758 5.27058 -0.10615 0.01133 0.3209 2.90912 -2.37597 -0 -0 -5.6536 -0.52359 0 0 0 -0.57792 0 0.00813 0.239 0 1.83207 0.09502 0 -2.3716 0.35359 0.83555 -3.43168
ALA_86 -4.25082 0.64784 3.38009 -0.02417 1e-05 0 1.21111 -1.82547 -0.01294 -0.06603 -0.18528 -0.35056 0 0 0 0 0 -0.07326 0 0 0 -0.4188 0 1.8394 0.26063 0.70478 0.83652
TYR_87 -8.21559 0.77875 1.8877 -1.00665 0.1485 0.51838 2.19511 -1.96739 -0 -0 -0.83301 -0.26461 0 0 0 0 0 -0.00558 0.08789 0 2.19196 0.02536 0.05418 1.2797 -0.25652 0.71673 -2.66508
PHE_88 -8.6953 1.31137 0.22172 -0.58243 0.03336 0.3378 0.92734 -1.59078 -0.0279 -0.16313 -0.689 0.04361 0 0 0 0 0 0.03946 0.04458 0 1.94924 -0.22112 0 1.0402 -0.32036 0.49842 -5.84293
LYS_89 -5.64366 0.87183 4.79389 -0.33433 0.03679 0.1269 2.4495 -2.09878 -0.01294 -0.06603 -1.58669 0.25689 0 0 0 0 0 0.27843 0.04431 2.13321 0 -0.02973 0 -1.5107 -0.39102 0.81233 0.1302
SER_90 -2.42867 0.24951 2.43302 -0.02414 0.00411 0.02657 1.09503 -1.0783 -0.03187 -0.26307 -1.5408 -0.02539 0 0 0 0 0 0.02568 0.02015 0.29808 0 0.36423 0.60018 -0.77834 1.14581 1.41832 1.51011
LEU_91 -8.05926 1.69305 3.06939 -0.54445 0.33751 0.1628 2.71125 -2.68641 -0.02081 -0.16041 -1.81654 0.12496 0 0 0 0 0 0.01782 0.04676 0.61872 0 -0.02507 0 0.18072 1.43568 1.11168 -1.8026
THR_92 -4.23134 0.59164 3.72041 -0.1173 0.06061 0.05581 2.6586 -2.22596 -0.01079 -0.08872 -2.20032 -0.70662 0 0 0 0 0 0.147 0.02007 0.34005 0 0.20454 2.28537 -1.0874 0.06944 0.67807 0.16316
ALA_93 -4.42397 0.60384 2.69172 -0.0246 0.00016 0 1.63375 -2.18276 -0.05417 -0.33128 -0.45502 -0.35774 0 0 0 0 0 -0.02262 0 0 0 -0.21858 0 1.8394 -0.46427 0.66826 -1.0979
LEU_94 -10.0372 1.33924 3.38987 -0.47569 0.19669 0.09178 2.05278 -3.1258 -0.02081 -0.16041 -0.76776 0.26565 0 0 0 0 0 0.06408 0.39781 0.91308 0 -0.13516 0 0.18072 -0.65887 0.81523 -5.67478
HIS_D_95 -8.89453 0.9026 7.10482 -0.35376 0.00241 0.41471 4.18743 -3.79975 -0.01318 -0.07755 -4.1631 -0.35137 0 0 -0.73876 0 0 -0.05396 0.12226 0 2.03581 -0.18194 0 -0.45461 0.05976 1.07773 -3.17497
HIS_96 -8.13632 0.68753 5.86606 -0.4538 0.01896 0.5327 2.64003 -3.05391 -0 -0 -2.07221 -0.132 0 0 0 0 0 0.07327 0.21573 0 1.93773 -0.28383 0 -0.45461 0.39202 0.78306 -1.43958
LEU_97 -7.34741 1.06015 1.15399 -0.48484 0.3152 0.12518 2.01992 -1.81188 -0 -0 -2.34677 0.02793 0 0 0 0 0 -0.02236 0.09391 1.78027 0 -0.0175 0 0.18072 0.07639 0.37472 -4.82239
ARG_98 -7.53814 0.55756 5.88043 -0.69255 0.08509 0.50075 2.97246 -2.67682 -0.00351 -0.05811 -2.60109 0.32845 0 0 0 0 0 -0.03891 0.04105 2.45182 0 -0.06572 0 -1.2888 0.26114 0.39716 -1.48774
ILE_99 -7.70194 0.80181 1.50829 -0.58038 0.33449 0.19213 1.72999 -1.83362 -0 -0 -1.38049 -0.1533 0 0 0 0 0 0.26029 0.03041 0.45566 0 0.12063 0 0.73287 0.31856 0.49764 -4.66697
VAL_100 -6.7643 0.82095 3.94495 -0.28926 0.24945 0.0636 2.68254 -2.5082 -0.01044 -0.03858 -1.81998 0.24982 0 0 -0.46359 0 0 -0.04804 0.03959 0.09668 0 -0.27134 0 1.9342 -0.16505 0.60913 -1.68788
GLY_101 -3.30143 0.21215 3.66837 -8e-05 0 0 1.69851 -1.86422 -0.01067 -0.07717 -0.83466 -0.39256 0 0 0 0 0 -0.17145 0 0 0 -1.51348 0 0.83697 -0.67112 0.42261 -1.99823
CYS_102 -8.32138 1.02273 5.30596 -0.05458 0.00934 0.02184 3.13573 -2.77752 -0.04044 -0.22628 -2.25287 -0.37921 0 0 0 0 0 -0.03104 0.20076 0.61688 0 0.11043 0 3.6196 -0.46016 0.46684 -0.03337
GLU_103 -4.16575 0.32159 4.25038 -0.242 0.03645 0.39308 1.65524 -2.04049 -0.0104 -0.08619 -2.55953 -0.49578 0 0 0 0 0 0.01964 0.02581 0 3.00755 0.23325 0 -2.7348 0.35197 0.55412 -1.48586
THR_104 -7.48694 1.12268 5.34582 -0.12443 0.08454 0.08043 3.01582 -3.13019 -0.02179 -0.13245 -3.2316 -0.72252 0 0 0 0 0 0.16878 0.08675 0.04789 0 -0.30606 2.27433 -1.0874 0.23486 0.53332 -3.24817
THR_105 -6.40319 1.01312 5.33247 -0.16234 0.07451 0.05718 2.24095 -2.80602 -0.07006 -0.46657 -3.57955 -0.94075 0 0 -0.7241 0 0 -0.04252 0.00535 0.31465 0 -0.51881 2.39768 -1.0874 0.34028 1.05809 -3.96703
HIS_D_106 -7.35077 1.18352 5.49496 -0.38115 0.00415 0.16757 2.98756 -3.00874 -0.00288 -0.04137 -2.6366 -0.45462 0 0 -1.01032 0 0 0.13575 0.02808 0 3.86238 1.85892 0 -0.45461 5.97125 1.33212 7.68521
PHE_107 -8.75607 1.50527 4.51523 -0.89338 0.05331 0.45813 2.4562 -2.93528 -0 -0 -1.64348 -0.32823 0 0 -0.77867 0 0 0.00094 0.00305 0 1.50946 -0.5345 0 1.0402 5.39401 1.49342 2.55961
SER_108 -5.21927 0.77747 3.62227 -0.02979 1e-05 0.04987 1.98851 -2.05923 -0 -0 -0.74565 -0.79268 0 0 -0.81684 0 0 -0.08014 0.00173 0.52222 0 0.09262 0.6 -0.77834 0.04888 0.95362 -1.86474
VAL_109 -7.10229 0.87353 2.74599 -0.27821 0.15217 0.05717 2.94739 -2.38247 -0 -0 -0.29826 0.02546 0 0 0 0 0 -0.04262 0.00137 0.07231 0 -0.44327 0 1.9342 -0.14633 0.34984 -1.53404
LYS_110 -4.76252 1.00572 4.563 -0.45147 0.06613 0.31585 2.56312 -2.27135 -0 -0 -4.07353 0.41843 0 0 0 -0.57792 0 -0.13611 0.24207 1.91984 0 -0.02913 0 -1.5107 -0.51556 0.66714 -2.56698
LEU_111 -7.57075 1.3144 4.59412 -0.72513 0.50553 0.20701 2.09394 -2.51471 -0 -0 -0.62731 0.22819 0 0 0 0 0 -0.03415 0.01037 2.92019 0 -0.04258 0 0.18072 -0.33864 0.70597 0.90718
PHE_112 -10.0795 2.03986 2.11709 -0.55678 0.08228 0.22539 3.26865 -2.63723 -0 -0 -1.62079 -0.19171 0 0 0 0 0 -0.10248 0.02358 0 2.90096 0.21982 0 1.0402 -0.16986 0.83727 -2.60322
GLU_113 -5.12949 0.5981 5.10358 -0.3266 0.06894 0.42399 1.96008 -2.29149 -0.01257 -0.11233 -0.2956 -0.49395 0 0 0 0 0 -0.08875 0.03264 0 3.74423 -0.27862 0 -2.7348 -0.38769 0.62056 0.40021
ASP_114 -4.0591 0.76458 4.68139 -0.12327 0.02185 0.38877 2.28853 -2.21937 -0.02696 -0.24405 -2.89121 -0.26028 0 0 0 0 0 -0.04555 0.00622 0 2.4483 -0.26961 0 -2.3716 -0.70682 0.36316 -2.25502
LEU_115 -8.17732 1.04879 2.50267 -0.51544 0.17672 0.14836 2.33886 -2.42894 -0.00935 -0.08806 -1.63222 0.07908 0 0 0 0 0 0.09316 0.04159 0.54844 0 -0.00686 0 0.18072 -0.19555 0.50426 -5.39108
ALA_116 -3.17912 0.37381 3.45039 -0.02192 0 0 2.07128 -1.87488 -0.01185 -0.13671 -1.86059 -0.35564 0 0 -0.30519 0 0 -0.05918 0 0 0 -0.37057 0 1.8394 -0.10826 0.39457 -0.15446
ALA_117 -5.75692 0.82928 4.00873 -0.0272 0.00175 0 2.12961 -2.74942 -0.01466 -0.09773 -2.9588 -0.40629 0 0 -0.73876 0 0 0.26442 0 0 0 -0.01631 0 1.8394 -0.59788 0.40486 -3.88592
LEU_118 -10.1827 1.76211 4.09826 -0.62825 0.3252 0.15843 2.51673 -3.17183 -0.01682 -0.11503 -0.90435 0.43803 0 0 0 0 0 0.04913 0.0406 0.44262 0 -0.10722 0 0.18072 -0.56327 0.79494 -4.88268
ARG_119 -8.3345 0.4377 8.30008 -0.59214 0.07554 0.34406 4.13286 -3.62239 -0.01502 -0.07918 -5.33692 0.23646 0 0 0 -1.09022 0 0.09817 0.02405 2.15269 0 -0.14542 0 -1.2888 0.00331 0.86368 -3.83599
ARG_120 -6.33584 0.37057 5.46457 -0.42631 0.04226 0.22574 2.97485 -2.5581 -0.0128 -0.1217 -2.44967 0.04105 0 0 0 0 0 -0.00548 0.06177 2.51273 0 -0.18253 0 -1.2888 0.22421 0.40924 -1.05424
LEU_121 -7.99899 1.0048 0.87372 -0.60545 0.16862 0.1933 2.03987 -1.82479 -0 -0 -2.23208 0.13058 0 0 0 0 0 -0.06153 0.01266 0.76105 0 0.06654 0 0.18072 0.47297 0.43656 -6.38145
GLU_122 -5.42254 0.15801 5.82717 -0.2147 0.02641 0.33708 3.20982 -2.50802 -0.01093 -0.04828 -4.51818 -0.50966 0 0 0 -0.71405 0 0.03187 0.0051 0 3.51495 0.17744 0 -2.7348 0.91143 0.56592 -1.91597
LEU_123 -7.4162 0.92149 1.78619 -0.52692 0.22323 0.16392 1.41671 -1.96453 -0.00901 -0.07717 -0.64936 -0.02672 0 0 0 0 0 0.04462 0.07598 0.49964 0 -0.04365 0 0.18072 0.89453 0.5069 -3.99964
ASP_124 -7.09894 1.2423 7.21073 -0.24821 0.0547 1.0513 2.82338 -3.40272 -0.02046 -0.14722 -3.19416 0.82112 0 0 0 -0.70779 0 4.82985 0.06033 0 2.02834 -0.08065 0 -2.3716 0.59524 14.5673 18.0129
GLN_125 -5.37413 0.58561 4.57418 -0.33285 0.06688 0.29314 1.69716 -2.2845 -0 -0 -0.48077 -0.30667 0 0 0 0 0 0.12005 0.01058 0 2.72828 -0.26022 0 -0.18838 0.3539 14.8279 16.0301
ILE_126 -7.99797 1.16077 3.58883 -0.51446 0.35143 0.11288 2.20984 -2.59281 -0.00492 -0.051 -1.20374 -0.19653 0 0 0 0 0 0.0342 0.07523 0.47773 0 -0.06307 0 0.73287 0.18586 0.99525 -2.69961
SER_127 -4.05769 0.18813 4.75358 -0.02897 0.01111 0.02738 2.13529 -2.126 -0.02147 -0.1349 -3.06912 0.11123 0 0 -1.06699 0 0 -0.03516 5e-05 0.57141 0 -0.0289 0.60733 -0.77834 -0.17952 0.67884 -2.44272
THR_128 -7.69847 1.05116 5.53949 -0.16443 0.09827 0.05665 2.67615 -3.18802 -0 -0 -2.07848 -0.04562 0 0 0 0 0 0.04672 0.00033 0.06351 0 0.0397 2.29724 -1.0874 -0.33392 0.58886 -2.13825
ALA_129 -5.11556 0.69105 4.32471 -0.01781 0 0 2.26133 -2.63149 -0.01192 -0.05492 -1.45014 -0.13661 0 0 0 0 0 -0.01015 0 0 0 0.40357 0 1.8394 0.31601 0.74054 1.14802
SER_130 -4.24164 0.26955 4.06511 -0.03169 0 0.05439 2.09294 -2.03165 -0.00702 -0.13993 -0.10939 -0.99062 0 0 -0.77187 0 0 -0.05066 0.03658 0.75962 0 -0.00429 0.62656 -0.77834 0.57804 0.58721 -0.08709
THR_131 -6.53652 0.62941 5.48179 -0.12681 0.08861 0.08275 3.43754 -2.68853 -0.00702 -0.13993 -3.72429 -1.12724 0 0 -0.34591 -0.54091 0 -0.05931 0.2293 0.06891 0 -0.22481 2.50927 -1.0874 -0.22842 0.83825 -3.47127
SER_132 -3.08311 0.67273 3.38122 -0.02994 0.03804 0.03067 1.42907 -1.54293 -0.02679 -0.12536 -0.62364 -0.12765 0 0 -0.77187 0 0 0.09359 0.00327 0.06491 0 0.22269 0.60464 -0.77834 0.22937 0.78095 0.44153
PHE_133 -4.17971 0.78885 2.3507 -0.68199 0.05846 0.41338 1.3573 -1.48898 -0 -0 -0.62115 -0.2871 0 0 -0.34591 0 0 0.05143 0.00144 0 1.85595 -0.0318 0 1.0402 0.57947 0.30154 1.16209
GLU_134 -2.50062 0.37761 3.32587 -0.20484 0.02642 0.28938 1.20768 -1.37661 -0.00419 -0.07956 -0.332 -0.6115 0 0 0 0 0 0.09899 0.00653 0 2.94201 -0.19366 0 -2.7348 0.04792 0.3549 0.63952
MET_135 -7.13444 1.05967 3.43179 -0.33263 0.08126 0.09547 1.27163 -1.96308 -0 -0 -0.18062 0.14986 0 0 0 0 0 0.02918 0.31241 2.17081 0 0.07265 0 0.60916 -0.338 0.63748 -0.0274
THR_136 -3.03151 0.4292 2.49843 -0.17802 0.10731 0.06887 1.15412 -1.3395 -0.00419 -0.07956 -0.3645 -0.14865 0 0 0 0 0 -0.0569 0.00271 0.03913 0 0.2085 2.28743 -1.0874 -0.2636 0.65858 0.90045
GLU_137 -3.9597 0.5786 4.09891 -0.22341 0.03751 0.32009 1.821 -1.93612 -0 -0 -1.91988 -0.58755 0 0 0 -0.92804 0 -0.07241 0.00338 0 3.08709 -0.35863 0 -2.7348 -0.31175 0.45762 -2.6281
ASP_138 -5.0132 0.80376 4.06528 -0.12092 0.01434 0.37274 1.77759 -2.13865 -0 -0 -1.40981 -0.59727 0 0 0 0 0 -0.17449 0.05254 0 1.90678 -0.0108 0 -2.3716 -0.14894 0.39382 -2.59884
VAL_139 -7.35978 1.48307 3.10234 -0.36602 0.37071 0.08653 2.21494 -2.46662 -0 -0 -1.07683 -0.04111 0 0 0 0 0 -0.10921 0.03119 0.69502 0 0.24752 0 1.9342 0.36037 0.66584 -0.22784
LEU_140 -6.90192 1.22766 0.78755 -0.48623 0.15661 0.13839 1.18122 -1.51959 -0 -0 -0.90631 0.04475 0 0 0 0 0 -0.04283 0.10049 0.20423 0 -0.1274 0 0.18072 -0.10373 0.95247 -5.11392
MET_141 -5.09096 0.86712 3.52607 -0.54845 0.29118 0.13435 1.52116 -1.70031 -4e-05 -0.00092 -0.82348 -0.28193 0 0 0 0 0 -0.05923 0.00561 2.46103 0 -0.03689 0 0.60916 5.52422 1.72828 8.12598
PRO_142 -4.57531 0.89333 2.49772 -0.12213 0.01216 0.07532 0.93315 -1.09208 -0.00694 -0.09216 -1.3361 0.63521 0 0 0 0 0 0.07277 0.00697 0.13053 0 0.12216 0 -2.4119 6.0379 1.8044 3.58502
LEU_143 -9.05387 1.32753 3.14083 -0.54071 0.34578 0.15563 2.19798 -2.64584 -0.01731 -0.12695 -1.26265 0.03844 0 0 0 0 0 0.11338 0.11459 0.55971 0 -0.05949 0 0.18072 0.69035 1.14777 -3.69412
ALA_144 -4.12723 0.52315 2.93287 -0.0235 0 0 1.97756 -1.72788 -0 -0 -1.34258 -0.37617 0 0 0 0 0 -0.08375 0 0 0 -0.35478 0 1.8394 0.0689 0.75245 0.05844
ARG_145 -5.58889 0.50448 5.30084 -0.60331 0.09522 0.37666 1.76749 -2.48892 -0.04499 -0.30442 -1.9949 0.15091 0 0 -0.30519 0 0 -0.00824 0.03742 2.15173 0 -0.06872 0 -1.2888 -0.63183 0.37971 -2.56372
LEU_146 -9.48714 1.00642 3.84572 -0.53655 0.06837 0.13423 2.30461 -3.05704 -0.01731 -0.12695 -0.73175 0.19681 0 0 0 0 0 -0.07445 0.29903 0.34188 0 -0.16152 0 0.18072 -0.30567 0.82772 -5.29285
GLU_147 -6.86415 0.54494 7.69065 -0.21492 0.03257 0.30884 4.68557 -3.40689 -0.02964 -0.26352 -5.23093 -0.57313 0 0 0 -1.09022 0 -0.00423 0.03721 0 3.16863 -0.06507 0 -2.7348 0.13023 0.74156 -3.13731
LYS_148 -6.17403 0.3145 5.65297 -0.42172 0.1047 0.22727 3.16922 -2.46281 -0 -0 -3.77925 0.0362 0 0 0 -0.71405 0 -0.01372 0.16916 2.08965 0 0.18458 0 -1.5107 0.29088 0.4058 -2.43135
PHE_149 -8.3552 0.95622 1.67317 -0.82359 0.05949 0.07088 2.32137 -2.09803 -0 -0 -2.65599 -0.55487 0 0 0 0 0 -0.01585 2e-05 0 2.45764 -0.12712 0 1.0402 0.15047 0.42281 -5.47837
SER_150 -5.60849 0.31434 5.7504 -0.0343 0.0008 0.06271 3.6757 -2.72679 -0 -0 -2.83591 -1.04479 0 0 -0.77664 -0.70779 0 0.13376 0.01265 0.30737 0 -0.02008 0.86473 -0.77834 0.1818 0.74267 -2.4862
LEU_151 -7.08203 0.46047 3.93399 -0.52892 0.24425 0.17028 2.30993 -2.45989 -0.03542 -0.19395 -2.4274 0.02825 0 0 -0.44357 0 0 0.18371 0.00155 0.40818 0 0.12948 0 0.18072 0.08265 0.91152 -4.1262
THR_152 -7.08205 1.17583 6.34177 -0.11904 0.10704 0.07998 2.71485 -3.19128 -0.02538 -0.19822 -1.48668 -0.37371 0 0 -0.77664 0 0 -0.01431 0.01083 0.04613 0 -0.19224 2.26025 -1.0874 -0.27936 0.59159 -1.49805
ARG_153 -4.44294 0.33118 4.87683 -0.63385 0.11646 0.40593 2.61107 -2.00865 -0 -0 -1.55571 -0.26291 0 0 0 0 0 -0.08493 0.01334 2.35489 0 -0.1796 0 -1.2888 -0.32049 0.37398 0.3058
SER_154 -5.10965 0.26071 5.80118 -0.03601 0 0.06811 2.75059 -2.59706 -0.05572 -0.33304 -2.28081 -0.96874 0 0 -1.26172 0 0 -0.01113 0.55546 0.0393 0 -0.56575 1.83032 -0.77834 -0.24222 0.44961 -2.48493
ARG_155 -5.4085 0.649 5.09386 -0.74032 0.18096 0.55664 2.79676 -2.72454 -0.02286 -0.20756 -3.29281 0.17872 0 0 -0.57454 0 0 -0.00123 0.08153 2.24541 0 -0.20612 0 -1.2888 -0.19192 0.56331 -2.31299
ASN_156 -7.40565 0.47043 5.2668 -0.30969 0.02612 0.58882 2.42816 -3.02014 -0.00397 -0.03558 -0.82719 -0.71045 0 0 -1.22395 0 0 0.1083 0.03062 0 1.84289 -0.53225 0 -0.93687 -0.05315 0.67182 -3.62495
ILE_157 -6.95891 0.89044 4.35266 -0.57661 0.49115 0.17423 2.16976 -2.64945 -0.03101 -0.17793 -1.7466 -0.01206 0 0 0 0 0 -0.03131 0.00087 1.6991 0 -0.34063 0 0.73287 0.04644 1.10959 -0.85741
GLU_158 -4.34865 0.41055 3.33013 -0.30452 0.06478 0.39308 1.17882 -1.49961 -0.0007 -0.01443 -2.05504 -0.44678 0 0 0 -0.54091 0 0.00457 0.04159 0 2.67463 0.46219 0 -2.7348 0.46297 1.09364 -1.82849
LEU_159 -4.79836 1.08332 2.11187 -0.46466 0.2729 0.07793 1.18128 -1.28074 -0 -0 -1.07204 0.33874 0 0 0 0 0 -0.01937 0.2435 0.41136 0 -0.02786 0 0.18072 0.16463 1.15388 -0.44291
PRO_160 -5.01108 0.58453 2.20034 -0.18398 0.05164 0.13247 0.93373 -0.89639 -0.04785 -0.3406 -0.19493 -0.02229 0 0 0 0 0 0.14374 0.00853 0.1901 0 -0.82951 0 -2.4119 0.14461 1.01492 -4.53392
GLN_161 -5.59808 0.79249 5.87629 -0.63325 0.21054 0.42163 3.09007 -2.43127 -0.02799 -0.18407 -4.0419 -0.73979 0 0 -1.13916 -0.92804 0 0.12324 0.05941 0 4.95071 0.09288 0 -0.18838 0.19929 0.69417 0.59879
ARG_162 -5.32176 0.70936 4.47529 -0.78503 0.15342 0.55786 1.51194 -1.8557 -0 -0 -1.81078 0.26499 0 0 -1.13916 0 0 -0.17607 0.0173 1.69017 0 -0.02033 0 -1.2888 -0.17698 0.65912 -2.53515
LEU_163 -6.93528 0.88741 4.26195 -0.51124 0.19938 0.1184 2.24565 -2.36128 -4e-05 -0.00092 -1.31773 0.25587 0 0 0 0 0 0.16836 0.11602 0.31391 0 -0.28436 0 0.18072 -0.14224 0.73249 -2.07294
LEU_164 -5.60454 0.49534 2.39492 -0.50585 0.29368 0.11032 1.86829 -1.83252 -0.01683 -0.14882 -0.95343 -0.01215 0 0 0 0 0 -0.04791 0.04424 3.20911 0 -0.30779 0 0.18072 -0.31477 0.70199 -0.44601
CYS_165 -6.4329 1.53841 3.49689 -0.09278 0.00044 0.05112 1.29269 -2.12188 -0.0241 -0.11976 -0.47998 0.00226 0 0 0 0 0 0.0007 0.02319 0.5217 0 0.15457 0 3.6196 -0.38894 0.41801 1.45926
SER_166 -3.59423 0.27294 3.37421 -0.04331 0.0008 0.06195 1.76162 -1.67982 -0 -0 -1.75464 -0.24698 0 0 0 0 0 -0.02453 0.14876 0.29367 0 -0.29769 1.86164 -0.77834 -0.58944 0.29183 -0.94157
LEU_167 -7.89307 1.10183 4.18153 -0.50005 0.30258 0.12055 2.51877 -2.82691 -0.01683 -0.14882 -0.79659 0.23393 0 0 0 0 0 0.12035 0.2418 1.20592 0 -0.18642 0 0.18072 -0.31103 1.05336 -1.41839
PRO_168 -4.1039 0.74342 2.69661 -0.08687 4e-05 0.05361 1.61531 -1.22772 -0 -0 -0.85319 0.7089 0 0 -1.01788 0 0 -0.11442 0.0206 0.54433 0 -0.31258 0 -2.4119 -0.22407 1.7035 -2.2662
HIS_D_169 -4.89835 0.49387 4.31166 -0.43426 0.03761 0.58669 1.51996 -2.10163 -0 -0 -1.63327 -0.33882 0 0 0 0 0 -0.02211 0.08814 0 1.60061 -0.53729 0 -0.45461 -0.19178 1.10908 -0.86449
LEU_170 -7.94561 0.664 3.18986 -0.53313 0.11283 0.13097 1.72225 -2.60411 -0 -0 -0.94915 0.21813 0 0 0 0 0 -0.07246 0.00716 0.53838 0 -0.27609 0 0.18072 -0.01039 0.59469 -5.03195
GLN_171 -6.91785 0.5109 5.12429 -0.26186 0.03727 0.19409 3.38809 -2.79656 -0.01743 -0.13642 -3.34233 -0.60302 0 0 0 0 0 -0.04522 0.09418 0 2.8253 -0.07815 0 -0.18838 0.21959 0.30761 -1.6859
VAL_172 -6.57737 0.49177 3.51845 -0.28145 0.2061 0.06718 2.46583 -2.27568 -0 -0 -2.31445 -0.43456 0 0 0 0 0 0.05565 0.00165 0.19023 0 -0.68111 0 1.9342 0.15131 0.23768 -3.24458
LEU_173 -6.82387 0.50035 2.21095 -0.62235 0.26263 0.19437 1.81689 -2.05885 -0.00915 -0.04949 -2.28946 0.15339 0 0 0 0 0 -0.04767 0.02502 0.92805 0 -0.06296 0 0.18072 0.15286 0.28738 -5.25121
ASN_174 -6.36298 0.53506 4.96681 -0.17183 0.00796 0.27507 2.84672 -2.77989 -0 -0 -2.82741 -0.46281 0 0 0 0 0 -0.03644 0.00766 0 3.25247 -0.33191 0 -0.93687 0.33124 0.31361 -1.37354
ILE_175 -7.42513 0.76318 2.23123 -0.5296 0.30873 0.16247 1.80727 -2.00039 -0.02869 -0.16904 -1.85465 -0.41641 0 0 -0.64683 0 0 0.15842 0.06986 0.31217 0 0.24722 0 0.73287 0.33719 1.33113 -4.609
SER_176 -6.66886 1.47039 6.91032 -0.02723 0 0.06133 2.51698 -3.25671 -0.01392 -0.07468 -2.82206 -0.68482 0 0 0 -0.31156 0 -0.00723 0.03545 0.1763 0 -0.4599 0.61773 -0.77834 0.07439 1.49017 -1.75222
SER_177 -4.12153 0.28866 5.07327 -0.02931 0.0107 0.02844 2.93189 -2.25662 -0.03143 -0.20351 -2.30665 -0.16635 0 0 0 0 0 0.43374 0.04002 0.10079 0 0.07512 0.63369 -0.77834 -0.00442 0.85258 0.57074
ASN_178 -7.76568 1.09858 7.74444 -0.23748 0.01316 0.37208 3.21668 -3.85403 -0.0551 -0.35757 -2.80412 -0.31995 0 0 -0.41104 0 0 0.00747 0.00489 0 3.08711 -0.13271 0 -0.93687 0.73359 1.16701 0.57046
GLU_179 -4.83001 0.46205 3.33888 -0.24419 0.04954 0.39329 1.55327 -1.60374 -0.03208 -0.15979 -1.77397 -0.60015 0 0 0 -1.20173 0 -0.00032 0.04061 0 3.96248 0.29105 0 -2.7348 0.88985 0.9746 -1.22516
LEU_180 -9.37453 1.69894 4.50603 -0.60764 0.24135 0.17833 3.08699 -2.75416 -0 -3e-05 -2.11528 0.29839 0 0 0 0 0 -0.05819 0.24407 0.49547 0 -0.17046 0 0.18072 0.49768 1.5548 -2.09752
PRO_181 -4.93006 0.72582 2.43528 -0.13588 3e-05 0.09538 0.78075 -1.17119 -0.0007 -0.01443 -0.76923 0.24256 0 0 0 0 0 0.10771 0.06104 0.69508 0 -0.88139 0 -2.4119 0.00064 1.80153 -3.36897
SER_182 -3.57588 0.61079 3.22515 -0.01432 0 0.03305 1.73673 -1.65521 -0.04222 -0.25508 -2.13183 -1.04459 0 0 0 0 0 -0.07824 0.03282 0.18288 0 0.34913 0.64618 -0.77834 0.90213 0.93079 -0.92605
LEU_183 -5.3347 0.49103 2.84565 -0.70925 0.41588 0.30518 0.92851 -1.73138 -0.01397 -0.12895 -0.51445 -0.13263 0 0 0 0 0 0.03792 0.07213 1.09752 0 0.22666 0 0.18072 1.08691 0.75284 -0.1244
ARG_184 -8.19395 0.75122 5.00869 -0.79754 0.17191 0.40133 1.82804 -2.54929 -0.02827 -0.27247 -0.49326 0.46468 0 0 0 -0.49906 0 0.06735 0.0835 2.91999 0 0.05656 0 -1.2888 0.08607 0.88818 -1.39512
ARG_185 -5.46454 0.50163 6.43699 -0.95877 0.26497 0.43017 3.51288 -2.68681 -0.04003 -0.2823 -4.00522 0.83244 0 0 0 -1.68278 0 -0.05314 0.1989 3.03416 0 -0.01671 0 -1.2888 -0.28322 1.00651 -0.54367
GLU_186 -4.00521 0.59915 5.07483 -0.37474 0.172 0.4737 2.34501 -2.06028 -0 -0 -3.00542 -0.66481 0 0 0 -1.06001 0 -0.08546 0.00319 0 3.41778 -0.28389 0 -2.7348 -0.56308 0.71227 -2.03977
GLU_187 -5.72353 0.88727 6.34681 -0.45959 0.15423 1.39112 2.83024 -2.61657 -0 -0 -3.29368 -2.90375 0 0 0 -1.68278 0 -0.17367 0.01971 0 3.67127 -0.22537 0 -2.7348 -0.25637 0.44719 -4.32229
SER_188 -6.18941 1.47347 5.78872 -0.03399 0.00057 0.02421 3.51242 -2.82027 -0 -0 -3.15207 -6e-05 0 0 0 -0.49906 0 -0.03364 0.01078 1.3157 0 -0.28409 1.73976 -0.77834 -0.20698 0.5093 0.37701
CYS_189 -6.78818 0.97406 4.92535 -0.07669 0.00094 0.04187 2.02418 -2.39229 -0 -0 -2.07245 0.0946 0 0 -0.51064 0 0 -0.00335 0.09186 0.51653 0 0.27706 0 3.6196 -0.37265 0.4366 0.78643
VAL_190 -4.45268 0.91835 2.75163 -0.37992 0.30783 0.09685 1.8942 -1.87707 -0.00345 -0.03899 -2.47191 -0.17084 0 0 0 0 0 0.00247 0.02682 0.86606 0 0.34468 0 1.9342 -0.27062 0.33511 -0.18728
ALA_191 -4.34738 0.67182 2.94879 -0.03047 0.00715 0 2.40634 -2.06265 -0.02076 -0.16486 -1.22325 -0.50194 0 0 0 0 0 -0.01009 0 0 0 -0.10336 0 1.8394 0.06983 0.3736 -0.14783
GLN_192 -3.46373 0.5 3.83643 -0.64497 0.07278 0.66025 1.90143 -1.87755 -0.05081 -0.26896 -2.24148 -0.3267 0 0 -0.51064 0 0 -0.07319 0.23714 0 2.98164 -0.1858 0 -0.18838 -0.07067 0.34371 0.63048
GLN_193 -4.14813 0.25095 3.61444 -0.62122 0.101 0.88946 1.79057 -1.94672 -0.01425 -0.1512 -1.57493 -0.17198 0 0 -1.01788 0 0 -0.06338 0.01519 0 4.31992 -0.13972 0 -0.18838 -0.5296 0.29764 0.71179
LEU_194 -8.96259 1.32377 3.14972 -0.45306 0.152 0.07775 2.3336 -3.05695 -0.02076 -0.16486 -0.81843 0.26756 0 0 0 0 0 -0.03214 0.24804 0.68609 0 -0.14028 0 0.18072 -0.55923 0.46628 -5.32277
LEU_195 -7.62114 0.77304 4.41681 -0.49664 0.22704 0.10954 3.13761 -2.93252 -0.01313 -0.05565 -3.08118 0.13236 0 0 0 0 0 -0.03815 0.09103 2.5246 0 -0.21241 0 0.18072 -0.05431 0.50787 -2.40452
ILE_196 -6.88883 0.54349 3.32793 -0.59109 0.31671 0.11088 2.14091 -2.37197 -3e-05 -0.0001 -2.28095 0.17416 0 0 0 0 0 0.13234 0.0235 1.14654 0 -0.73205 0 0.73287 0.03825 0.60675 -3.57069
VAL_197 -6.64285 0.88316 2.60944 -0.29432 0.23541 0.06881 2.40146 -2.18568 -0.01313 -0.05565 -2.77296 -0.43285 0 0 0 0 0 0.1989 0.02529 0.17618 0 -0.70028 0 1.9342 -0.3566 0.75916 -4.16231
ASP_198 -6.35708 0.56321 7.9901 -0.20352 0.0665 0.65715 4.0336 -3.481 -0 -0 -5.86948 -1.45632 0 0 -0.59338 -1.09258 0 -0.02906 0.04955 0 2.11363 -0.58407 0 -2.3716 -0.08099 0.88408 -5.76125
LEU_199 -8.64051 0.90255 4.2221 -0.53531 0.3185 0.1658 2.56498 -2.88533 -0.03155 -0.15257 -2.22475 -0.0083 0 0 -0.70657 0 0 -0.04388 0.06281 0.5259 0 0.25169 0 0.18072 0.12501 0.80441 -5.1043
SER_200 -6.81871 0.61155 7.43888 -0.03566 0 0.06238 3.17787 -3.36948 -0.00072 -0.01036 -3.72408 -0.16922 0 0 -0.59338 -0.78102 0 0.02407 0.01441 0.20186 0 -0.39704 1.78286 -0.77834 -0.27065 0.47063 -3.16414
ARG_201 -6.15649 0.26715 5.63143 -0.65876 0.2232 0.4652 2.33449 -2.61836 -0.01896 -0.1279 -1.21438 0.01116 0 0 0 0 0 -0.05425 0.18848 2.54032 0 -0.18316 0 -1.2888 -0.36901 0.47851 -0.55015
ASN_202 -9.27637 1.66198 8.14383 -0.24557 0.04807 0.40513 3.72321 -4.07237 -0.03959 -0.21778 -0.95351 -0.89158 0 0 -1.40359 0 0 -0.06364 4e-05 0 1.98613 -0.49825 0 -0.93687 0.50152 1.30788 -0.82134
ARG_203 -6.16122 0.31183 5.84304 -0.64282 0.13979 0.40703 2.61448 -2.60825 -0.01978 -0.11757 -2.73803 -0.12951 0 0 0 -1.20173 0 -0.05378 0.15599 2.48411 0 -0.21081 0 -1.2888 0.51717 1.34566 -1.3532
LEU_204 -10.5553 1.37013 5.68971 -0.49023 0.24544 0.08669 3.52058 -3.7739 -0 -0 -2.46966 0.36791 0 0 -0.75676 0 0 0.053 0.10881 0.5277 0 -0.09586 0 0.18072 -0.3257 0.60556 -5.71113
THR_205 -4.62165 0.47879 4.00758 -0.12391 0.09411 0.06942 1.78879 -2.19921 -0.0094 -0.04594 -1.50395 -1.22013 0 0 0 0 0 0.01712 0.00447 0.08868 0 -0.53805 2.25756 -1.0874 -0.47282 0.51743 -2.49851
ASN_206 -4.68961 0.50597 3.67985 -0.15676 0.00584 0.20653 1.53786 -1.97533 -0.02953 -0.18888 -0.63747 -0.85663 0 0 -1.07269 0 0 0.18952 0.00184 0 1.98646 -0.13466 0 -0.93687 -0.14072 0.48323 -2.22206
ILE_207 -6.39309 0.33807 2.8713 -0.53946 0.34928 0.11338 1.98163 -2.02927 -0 -0 -2.32029 0.1712 0 0 -1.49563 0 0 -0.05481 0.01484 1.31304 0 -0.57652 0 0.73287 -0.0405 0.42095 -5.143
GLU_208 -6.43443 0.80268 5.49659 -0.6902 0.44236 1.93146 2.21597 -2.53197 -0 -0 -2.58493 -2.76036 0 0 0 0 0 0.03058 0.01588 0 4.94174 -0.01068 0 -2.7348 -0.34553 0.52158 -1.69405
GLN_209 -4.30739 0.41688 3.13327 -0.62954 0.12493 0.64293 1.85602 -1.82829 -0.02394 -0.16624 -2.04485 -0.633 0 0 -0.42295 0 0 0.12109 0.01616 0 2.34486 0.03225 0 -0.18838 -0.00754 0.86375 -0.69998
PHE_210 -7.44204 2.34892 2.86665 -0.63463 0.0666 0.37154 2.15671 -2.32627 -0 -0 -1.92258 -0.25099 0 0 0 0 0 0.90023 2e-05 0 1.82068 -0.04697 0 1.0402 0.75425 1.26527 0.96758
LEU_211 -6.79351 1.25403 3.04749 -0.50544 0.17644 0.14847 1.58628 -2.12041 -0.02381 -0.15175 -1.95519 -0.13443 0 0 0 0 0 0.01342 0.20061 0.34091 0 0.57048 0 0.18072 0.66797 1.27129 -2.22643
ARG_212 -4.75265 0.67868 4.57331 -0.40649 0.03927 0.19216 1.56316 -1.86452 -0 -0 -2.20593 0.15955 0 0 0 -1.06001 0 0.15394 0.04532 1.41699 0 0.10136 0 -1.2888 5.65357 1.05553 4.05445
GLY_213 -2.38311 1.06153 2.45407 -5e-05 0 0 1.31526 -1.14376 -0 -0 -1.84088 -0.34038 0 0 -0.47832 0 0 0.07376 0 0 0 0.91688 0 0.83697 6.31031 0.93153 7.71381
ILE_214 -7.92746 1.97171 3.00319 -0.51824 0.72171 0.11185 2.7991 -2.30352 -0 -0 -1.69617 -0.27366 0 0 0 0 0 3.48448 0.00821 0.41271 0 0.24863 0 0.73287 6.60133 3.54831 10.925
PRO_215 -4.74821 1.32079 1.82367 -0.08234 4e-05 0.05012 1.01307 -1.14838 -0 -0 0.0071 0.71466 0 0 0 0 0 -0.0419 0.00749 1.22594 0 -0.77919 0 -2.4119 6.09079 3.79021 6.83195
ALA_216 -4.06521 0.50809 2.54056 -0.02278 0 0 1.64241 -1.84586 -0.02701 -0.11721 -0.8949 -0.38292 0 0 0 0 0 -0.07206 0 0 0 -0.39792 0 1.8394 -0.02571 0.79556 -0.52557
ILE_217 -9.88852 2.13115 3.66858 -0.65866 0.83972 0.12401 2.16326 -3.14402 -1e-05 -0.00012 -1.09755 0.66101 0 0 0 0 0 0.06881 0.33023 0.93495 0 -0.27609 0 0.73287 -0.61591 0.84182 -3.18444
ARG_218 -7.55667 0.30708 6.57435 -0.68439 0.23981 0.3773 3.6453 -3.142 -0.02815 -0.2002 -4.18226 0.19817 0 0 -0.90227 0 0 0.02594 0.36279 2.21561 0 -0.18123 0 -1.2888 -0.19721 0.91921 -3.49762
GLN_219 -7.24867 0.48217 5.33797 -0.37494 0.09502 0.23578 2.72429 -2.85704 -0.02106 -0.11512 -2.73846 -0.20802 0 0 0 -0.72119 0 0.34144 0.04101 0 3.04328 -0.05957 0 -0.18838 0.21478 0.50301 -1.51367
ILE_220 -7.22681 0.92294 2.26697 -0.47353 0.42802 0.11474 2.43856 -2.13747 -0.00734 -0.02334 -2.82224 -0.24284 0 0 0 0 0 0.03611 0.12508 0.25566 0 -0.48316 0 0.73287 0.10879 0.6016 -5.38538
SER_221 -5.82717 0.34729 6.25167 -0.03187 0.00089 0.02413 3.81406 -2.91798 -0.01472 -0.10682 -3.85169 0.07231 0 0 0 -1.44225 0 -0.0793 0.00188 0.68812 0 0.44148 1.7655 -0.77834 0.26288 0.47124 -0.90871
VAL_222 -7.02877 0.58833 3.13356 -0.31177 0.18575 0.07051 2.79443 -2.63427 -0.00734 -0.02334 -2.33996 -0.48 0 0 -1.13944 0 0 -0.02432 0.02024 0.09433 0 0.13161 0 1.9342 0.4907 0.39027 -4.15528
ALA_223 -6.59157 0.54331 4.03949 -0.02459 0 0 2.1737 -2.86619 -0 -0 -2.4122 -0.1829 0 0 0 0 0 -0.04036 0 0 0 -0.14764 0 1.8394 -0.24467 0.64042 -3.27379
TYR_224 -8.13665 0.95284 5.85176 -0.58954 0.0622 0.28225 2.67172 -3.36497 -0.02001 -0.15295 -1.80202 -0.3268 0 0 0 -0.33514 0 -0.07129 0.05324 0 2.61184 0.82816 0.16691 1.2797 5.04184 0.65606 5.65915
ASN_225 -8.76469 1.177 8.49952 -0.21175 0.01265 0.35533 4.0918 -4.18822 -0.01123 -0.05426 -0.74632 -0.57812 0 0 -1.87304 0 0 0.14988 0.461 0 4.08976 0.12752 0 -0.93687 6.64894 0.92308 9.17198
SER_226 -5.08125 0.48746 5.51377 -0.02895 0.01319 0.02763 2.61573 -2.71206 -0.01742 -0.11068 -2.18534 0.29444 0 0 -0.82609 0 0 -0.01643 0.02354 0.76424 0 -0.16344 0.60784 -0.77834 1.3881 0.79666 0.61262
ILE_227 -9.76919 1.17571 6.04596 -0.46825 0.3084 0.08614 3.20221 -3.67292 -0.04462 -0.32223 -2.75988 0.525 0 0 -0.84025 0 0 -0.02684 0.03649 0.62572 0 -0.08374 0 0.73287 -0.0539 0.57599 -4.72732
ALA_228 -4.73622 0.74889 2.70094 -0.01725 0 0 1.83464 -2.00986 -0.01512 -0.10264 -1.1138 -0.28009 0 0 0 0 0 0.09859 0 0 0 0.02173 0 1.8394 0.10565 0.90126 -0.02389
GLU_229 -5.43099 0.55997 4.00652 -0.19155 0.04067 0.29075 2.11114 -2.23451 -0.01512 -0.10264 -2.22267 -0.55113 0 0 0 0 0 0.06702 0.02558 0 2.50017 0.08152 0 -2.7348 1.70691 0.80795 -1.28523
LEU_230 -4.70133 0.29344 2.37409 -0.7859 0.5027 0.33037 1.4897 -1.60496 -0 -0 -1.0868 0.0133 0 0 0 0 0 0.12891 0.04672 1.61571 0 0.26724 0 0.18072 1.84475 0.9055 1.81416
ASP_231 -4.24895 0.39341 2.79704 -0.1062 0.00662 0.31145 1.56216 -1.72369 -0.01798 -0.0671 -2.1465 -1.15897 0 0 -0.81856 0 0 -0.01204 0.005 0 2.34128 -0.33847 0 -2.3716 0.46384 0.7604 -4.36885
LEU_232 -6.1672 0.84357 0.97439 -0.48497 0.26707 0.09742 1.34944 -1.64286 -0.02329 -0.15318 -1.90774 0.08489 0 0 -0.81856 0 0 -0.05058 0.0252 0.88755 0 -0.1929 0 0.18072 -0.09899 0.63277 -6.19727
SER_233 -4.07492 0.71802 2.42673 -0.03103 0 0.06783 0.64244 -1.44539 -0.01798 -0.0671 -0.16768 -0.51635 0 0 0 0 0 0.00506 0.04973 0.20403 0 -0.4076 0.64843 -0.77834 -0.30567 0.70832 -2.34147
LEU_234 -3.86634 0.37524 2.06426 -0.54359 0.33953 0.17018 0.7596 -1.32797 -0.00185 -0.04072 0.24885 -0.00125 0 0 0 0 0 -0.0392 0.02553 0.2873 0 0.54568 0 0.18072 -0.04396 0.5408 -0.32719
ALA_235 -4.43791 0.39575 1.25048 -0.0225 0 0 1.06937 -1.59421 -0.02324 -0.15188 0.25704 -0.18585 0 0 0 0 0 0.02361 0 0 0 -0.14421 0 1.8394 -0.17165 0.60441 -1.29139
THR_236 -6.12905 1.46602 2.88142 -0.17856 0.09204 0.06861 2.41794 -1.93599 -0.00185 -0.04072 -1.47181 -0.27764 0 0 -0.47832 0 0 -0.08584 0.14773 0.07525 0 0.0512 2.4327 -1.0874 -0.52798 2.0141 -0.56816
PRO_237 -4.99177 1.06606 2.93178 -0.07402 0 0.04516 2.12265 -1.60463 -0 -0 -1.44175 0.54589 0 0 0 0 0 -0.28347 0.23265 0.24691 0 -1.03881 0 -2.4119 0.39527 2.31768 -1.94229
PHE_238 -6.76596 0.51693 4.13056 -0.60448 0.11588 0.29288 2.59032 -2.29326 -0.0198 -0.14516 -1.13345 0.09692 0 0 -0.90227 0 0 -0.03912 0.01291 0 2.91765 0.03527 0 1.0402 0.4256 0.82451 1.09613
LEU_239 -8.72793 0.98646 2.98222 -0.46689 0.15456 0.08558 1.90111 -2.75522 -0 -0 -0.76583 0.2724 0 0 0 0 0 -0.08114 1.58524 0.91411 0 -0.1299 0 0.18072 -0.35511 0.62785 -3.59177
GLN_240 -6.4339 0.44732 5.76707 -0.25749 0.05302 0.20544 3.0423 -2.76771 -0.01706 -0.09237 -3.75934 -0.60016 0 0 0 0 0 0.04915 0.03647 0 2.86009 -0.18441 0 -0.18838 -0.16833 0.5587 -1.44962
GLN_241 -6.29001 0.30804 5.38621 -0.33932 0.06912 0.1933 2.72045 -2.6576 -0.01472 -0.10682 -3.68425 -0.16562 0 0 0 -0.99445 0 -0.01688 0.15228 0 3.03232 -0.04365 0 -0.18838 0.24956 0.23386 -2.15657
LEU_242 -5.24778 0.2068 2.51105 -0.57562 0.13801 0.16363 2.0778 -1.89903 -0.00537 -0.01573 -2.70311 0.1431 0 0 0 0 0 -0.03446 0.00882 0.74417 0 -0.06861 0 0.18072 0.5011 0.36683 -3.5077
ASP_243 -5.89335 0.42884 6.996 -0.11374 0.01225 0.34725 4.44446 -3.22214 -0.03379 -0.27547 -5.85859 -0.41461 0 0 0 -2.33063 0 0.02378 0.16867 0 3.76136 -0.36304 0 -2.3716 0.33642 0.50437 -3.85356
ALA_244 -4.40745 0.17166 3.22273 -0.02878 0.0089 0 2.30888 -2.17416 -0.02209 -0.13185 -2.61307 -0.45474 0 0 0 0 0 -0.03735 0 0 0 0.49425 0 1.8394 0.24603 0.37538 -1.20227
GLU_245 -7.06465 0.812 6.57116 -0.31294 0.07476 0.40338 2.66895 -3.14428 -0.02956 -0.1772 -4.18867 -0.30263 0 0 0 -1.1168 0 0.00809 0.11176 0 2.72806 -0.06264 0 -2.7348 -0.04882 0.28479 -5.52002
ALA_246 -4.91749 0.9065 2.81678 -0.02821 0.03205 0 2.00577 -2.02594 -0.01441 -0.12033 -1.74473 -0.60831 0 0 0 0 0 0.31711 0 0 0 0.27719 0 1.8394 -0.11209 0.66957 -0.70714
ASN_247 -7.65376 0.55313 6.91394 -0.19039 0.11592 0.26583 2.96571 -3.66451 -0.07552 -0.5413 -2.83764 -0.40689 0 0 -0.81323 0 0 0.11364 0 0 3.83389 0.14183 0 -0.93687 0.18378 0.86277 -1.16965
ARG_248 -4.98751 0.41024 4.50602 -0.70509 0.1276 0.5508 2.71522 -2.49327 -0 -0 -3.99904 0.2403 0 0 -0.82609 0 0 0.05146 0.03091 2.07493 0 0.10383 0 -1.2888 0.29293 0.64307 -2.55249
ILE_249 -9.05512 0.92376 3.01628 -0.55795 0.35918 0.16758 1.65749 -2.67518 -0.01808 -0.12292 -2.24212 -0.0949 0 0 0 0 0 0.19512 0.06918 2.06638 0 -0.55329 0 0.73287 0.17907 0.77713 -5.17551
VAL_250 -4.80246 0.53103 2.90297 -0.32884 0.40724 0.07349 1.5948 -1.91114 -0.01166 -0.11622 -1.00976 -0.73542 0 0 0 0 0 -0.03298 0.02147 1.5564 0 -0.76458 0 1.9342 -0.28388 0.70853 -0.26679
ASP_251 -6.91918 0.57842 8.35405 -0.11544 0.02811 0.33774 4.36827 -3.71156 -0.0123 -0.11789 -8.27759 -1.12181 0 0 -2.77471 0 0 0.22343 0.22349 0 2.13673 -0.38872 0 -2.3716 -0.29049 0.64518 -9.20585
LEU_252 -4.95647 0.45486 3.27148 -0.56162 0.14469 0.14275 1.65655 -1.89676 -0.04938 -0.23918 -0.52773 0.19767 0 0 -0.53821 0 0 -0.06368 0.0361 0.55625 0 -0.37305 0 0.18072 -0.15037 0.66255 -2.05282
THR_253 -2.842 0.2113 3.46165 -0.1871 0.09006 0.06471 1.61672 -1.55305 -0.00063 -0.00168 -2.56945 -0.70381 0 0 -0.22602 -0.77036 0 -0.00299 0.00126 0.76495 0 -0.40854 2.29973 -1.0874 0.26806 0.52011 -1.05448
SER_254 -1.5563 0.15552 1.30931 -0.02774 5e-05 0.02264 0.45458 -0.66632 -0.02788 -0.15536 -0.86899 -0.23753 0 0 -0.22602 0 0 -0.08255 1e-05 0.46148 0 0.0883 0.60002 -0.77834 0.05471 0.35468 -1.12574
LEU_255 -4.0503 0.6791 0.11445 -0.44749 0.21444 0.07776 0.44213 -0.70337 -0 -0 0.47115 0.27589 0 0 0 0 0 -0.0173 0.08967 0.41283 0 -0.32449 0 0.18072 -0.47318 0.70783 -2.35016
PRO_256 -3.46645 0.74596 2.83719 -0.18295 0.00066 0.12903 1.39435 -1.22046 -0.01575 -0.1481 -0.69161 0.09429 0 0 0 0 0 -0.02368 0.00474 0.63698 0 -1.03406 0 -2.4119 -0.53033 0.76722 -3.11486
GLY_257 -1.01389 0.04328 1.08433 -4e-05 0 0 0.33073 -0.58657 -0 -0 0.09371 -0.40175 0 0 0 0 0 -0.18267 0 0 0 0.22916 0 0.83697 0.06819 0.26145 0.7629
THR_258 -2.15872 0.35374 2.18398 -0.12586 0.07984 0.08018 0.78132 -1.13854 -0 -0 -0.1131 -1.16318 0 0 0 0 0 0.01281 0.00102 0.0232 0 -0.4393 2.26516 -1.0874 0.16979 0.27649 0.00144
VAL_259 -5.19718 0.63112 1.92262 -0.36683 0.43539 0.08695 1.53464 -1.64741 -0.01575 -0.1481 -0.323 -0.12204 0 0 0 0 0 0.01502 0.0598 1.50952 0 -0.20267 0 1.9342 -0.4803 0.33326 -0.04077
VAL_260 -1.97274 0.35793 0.99597 -0.29105 0.14717 0.05593 0.37181 -0.7728 -0.03735 -0.21648 0.10083 -0.25837 0 0 0 0 0 -0.02328 0.00403 0.12979 0 -0.14707 0 1.9342 -0.07219 0.67153 0.97783
HIS_D_261 -3.84132 0.44271 2.84125 -0.54515 0.01158 0.34387 0.60082 -1.70546 -0.0606 -0.31 -0.56519 -0.69328 0 0 0 0 0 0.09915 0.03 0 1.76469 -0.53112 0 -0.45461 0.36002 0.54816 -1.66447
VAL_262 -3.84288 0.24488 1.25766 -0.37714 0.30572 0.09119 0.41254 -1.29454 -0 -0 0.21422 -0.21055 0 0 0 0 0 0.05627 0.00758 0.84524 0 -0.8015 0 1.9342 -0.05301 0.36105 -0.84907
ASN_263 -3.63592 0.37987 3.11759 -0.25526 0.06804 0.41725 1.5071 -1.84 -0 -0 -1.36592 -0.79603 0 0 -0.8005 0 0 -0.08919 0.15075 0 2.30007 -0.21269 0 -0.93687 -0.06314 0.36493 -1.68992
LEU_264 -2.26895 0.13531 2.41529 -0.50189 0.21516 0.12732 1.05336 -1.21433 -0.02992 -0.12574 0.61537 0.21774 0 0 0 0 0 -0.08007 0.03302 0.29629 0 -0.24964 0 0.18072 -0.0587 0.20968 0.97002
ALA_265 -1.87041 0.30183 1.73335 -0.02847 0.00922 0 0.9381 -1.04738 -0 -0 -0.58585 -0.43749 0 0 -0.8005 0 0 -0.07828 0 0 0 0.08197 0 1.8394 -0.48424 0.28603 -0.14273
GLY_266 -1.78215 0.12615 2.35849 -0.00027 0 0 0.82641 -1.17607 -0.00667 -0.03223 -0.63346 -0.17965 0 0 0 0 0 -0.08013 0 0 0 -0.52972 0 0.83697 -0.31572 0.19318 -0.39486
ASN_267 -4.4171 0.23703 3.07894 -0.18766 0.01317 0.28572 1.10873 -1.65816 -0 -0 -0.29594 -0.37314 0 0 0 0 0 0.0945 0.08116 0 1.779 0.31229 0 -0.93687 0.09518 0.13225 -0.65089
ALA_268 -3.58094 0.29122 1.31194 -0.02332 0 0 0.99589 -1.26089 -0 -0 0.03351 -0.45153 0 0 0 0 0 -0.012 0 0 0 -0.45154 0 1.8394 0.22452 0.21924 -0.86449
LEU_269 -8.59411 1.16749 2.97395 -0.64549 0.39555 0.17548 2.22433 -2.49631 -0.03535 -0.14948 -2.31682 0.09916 0 0 -0.59064 0 0 -0.02434 0.94451 1.9683 0 0.17077 0 0.18072 0.0758 0.57567 -3.90083
LYS_270 -4.37745 0.35613 3.77006 -0.3164 0.03104 0.14728 1.44059 -1.70894 -0 -0 0.49241 -0.02077 0 0 0 0 0 -0.08467 0.18912 1.70808 0 -0.08127 0 -1.5107 -0.3059 0.59459 0.32319
ARG_271 -5.09822 0.71816 5.22595 -0.70806 0.35658 0.4079 1.59872 -2.26066 -0 -0 -3.15299 0.25073 0 0 0 -0.83288 0 0.03551 0.01843 2.44707 0 -0.07887 0 -1.2888 -0.53314 0.5092 -2.38538
VAL_272 -6.17401 1.3029 3.81823 -0.31273 0.17713 0.07064 3.1638 -2.52546 -5e-05 -0.00131 -3.79466 -0.20836 0 0 0 0 0 0.12375 0.0359 0.04987 0 -0.35441 0 1.9342 5.47898 1.80882 4.59322
PRO_273 -6.31401 1.08833 3.6388 -0.16937 0.022 0.10897 1.21319 -1.70396 -0.0036 -0.02796 -0.60514 0.2159 0 0 -0.42451 0 0 0.21799 0.00575 0.17402 0 -0.88147 0 -2.4119 6.12294 2.01215 2.27812
ASP_274 -6.16118 1.07592 7.36761 -0.08848 7e-05 0.26267 3.55771 -3.41691 -0.00981 -0.09382 -3.49243 0.07905 0 0 0 -0.83288 0 0.62838 0.11234 0 2.54542 0.33347 0 -2.3716 1.95578 2.17685 3.62813
ALA_275 -7.11042 1.3678 4.54212 -0.02084 0 0 4.32702 -3.39516 -0 -0 -2.30151 -0.3855 0 0 0 0 0 -0.04447 0 0 0 -0.20833 0 1.8394 1.38261 2.17381 2.16653
VAL_276 -7.89356 0.91808 2.45602 -0.32058 0.25767 0.07255 1.65191 -2.48296 -0 -0 0.41593 -0.20398 0 0 0 0 0 -0.00366 0.06899 0.17793 0 -0.15475 0 1.9342 -0.29748 0.91508 -2.48861
ALA_277 -3.41851 0.24405 3.07383 -0.02243 0 0 0.9367 -1.81599 -0 -0 0.15956 -0.35043 0 0 0 0 0 -0.01304 0 0 0 -0.26165 0 1.8394 -0.3671 0.45065 0.45504
GLU_278 -5.08989 0.40269 4.96103 -0.41339 0.03961 0.80844 2.87206 -2.32183 -0.01013 -0.09873 -2.65258 -0.40188 0 0 0 0 0 -0.02568 0.01001 0 3.18691 -0.30432 0 -2.7348 -0.42282 0.30676 -1.88854
LEU_279 -9.70113 2.17899 3.97888 -0.52119 0.36214 0.1489 2.32716 -3.14565 -0.01955 -0.12482 -1.568 0.12897 0 0 0 0 0 -0.02565 0.4316 0.40954 0 0.07025 0 0.18072 0.18935 0.8399 -3.8596
ALA_280 -3.43298 0.32487 3.56402 -0.02348 0 0 2.18315 -1.82085 -0 -0 -0.7429 -0.36833 0 0 0 0 0 -0.07709 0 0 0 -0.3663 0 1.8394 0.00467 0.8158 1.89998
SER_281 -4.54969 0.43138 4.76234 -0.03611 0.00941 0.02738 1.79213 -2.25834 -0.02573 -0.1522 -2.69263 -0.00245 0 0 0 0 0 -0.0102 0.08187 0.74251 0 -0.26463 1.73815 -0.77834 -0.68746 0.37733 -1.49528
LEU_282 -9.95441 1.51349 4.00459 -0.58024 0.13607 0.15404 2.34309 -3.28814 -0.0492 -0.25027 -0.2157 0.28964 0 0 0 0 0 -0.06245 0.02935 0.40423 0 -0.1659 0 0.18072 -0.53933 0.71386 -5.33655
VAL_283 -6.63624 0.69766 4.54245 -0.30483 0.22712 0.07076 3.77981 -2.88416 -0.00682 -0.02115 -3.1929 -0.47008 0 0 0 0 0 0.00277 0.01469 0.27571 0 -0.49963 0 1.9342 -0.14649 0.69468 -1.92245
ALA_284 -4.41427 0.29226 2.24998 -0.02857 0.00506 0 1.80928 -1.75687 -0.01222 -0.04046 -1.76591 -0.43555 0 0 0 0 0 -0.02007 0 0 0 0.51724 0 1.8394 0.71704 0.29022 -0.75344
LEU_285 -7.88975 0.75191 1.7604 -0.62433 0.15603 0.1966 2.14145 -2.16315 -0.00854 -0.02674 -2.4936 0.16563 0 0 0 0 0 0.03753 0.04175 0.75916 0 -0.26842 0 0.18072 0.75359 0.37838 -6.15138
ASN_286 -6.3153 0.58045 5.4624 -0.16659 0.00313 0.25576 3.25703 -2.87393 -0.01231 -0.04096 -3.05246 -0.67044 0 0 0 -0.61512 0 -0.0532 0.14228 0 2.84979 -0.29544 0 -0.93687 0.17858 0.5071 -1.79609
VAL_287 -4.64288 0.34751 2.17226 -0.31681 0.19249 0.07517 1.91058 -1.84755 -0.00923 -0.04063 -2.37197 -0.63187 0 0 -0.50632 0 0 -0.04677 0.00457 0.12236 0 0.16814 0 1.9342 0.31048 0.54731 -2.62896
SER_288 -6.29288 0.67179 6.75428 -0.02545 0 0.05662 2.25555 -3.00151 -0.00971 -0.04773 -3.45935 -0.6175 0 0 0 -0.35198 0 -0.0116 0.11098 0.20328 0 -0.41759 0.66902 -0.77834 0.0329 0.77877 -3.48044
ARG_289 -7.19047 0.91049 6.15292 -0.63927 0.11554 0.4155 2.73057 -2.80512 -0.02254 -0.11628 -1.95831 -0.23642 0 0 0 -0.78165 0 0.07063 0.09206 2.37606 0 -0.21007 0 -1.2888 0.30381 0.79243 -1.28892
ASN_290 -7.01544 0.57779 6.75611 -0.34257 0.08069 0.61054 3.3518 -3.24577 -0.01417 -0.14705 -2.3883 -0.80992 0 0 -1.38036 0 0 -0.0098 0.12846 0 1.71327 -0.39348 0 -0.93687 0.61761 0.59635 -2.25112
GLU_291 -4.80823 0.45871 4.79443 -0.38368 0.07024 0.72199 1.82566 -2.00009 -0.01833 -0.05778 -2.59071 -0.37559 0 0 0 0 0 0.00954 0.31101 0 2.91833 0.26968 0 -2.7348 0.54429 0.61114 -0.43417
ILE_292 -8.16189 1.0097 5.0063 -0.46901 0.358 0.09476 3.11475 -2.8624 -0 -0 -2.06093 0.38537 0 0 -0.87403 0 0 -0.08246 0.01229 0.39199 0 -0.45116 0 0.73287 0.14748 0.62551 -3.08286
GLU_293 -5.48036 0.47509 5.69783 -0.19265 0.01791 0.25685 2.41549 -2.53674 -0.05964 -0.33942 -3.8143 -0.52524 0 0 -1.10028 -0.77036 0 0.01799 0.04855 0 2.88808 -0.12719 0 -2.7348 -0.15787 0.64494 -5.3761
ALA_294 -3.1523 0.25122 1.77887 -0.02203 0 0 1.24724 -1.37064 -0 -0 -1.24102 -0.13074 0 0 -0.54557 0 0 0.00303 0 0 0 0.01831 0 1.8394 0.03788 0.49279 -0.79356
GLY_295 -2.20545 0.25089 0.65569 -0.00187 0 0 0.07401 -0.67905 -0 -0 0.01147 -0.37598 0 0 0 0 0 -0.0954 0 0 0 -0.93025 0 0.83697 0.18342 0.15796 -2.11759
ASN_296 -5.51692 0.6035 4.7644 -0.22023 0.01313 0.32181 2.49492 -2.4714 -0 -0 -1.55772 -0.78399 0 0 -1.14436 0 0 0.00939 0.00037 0 3.24105 0.29184 0 -0.93687 0.51323 0.2076 -0.17027
SER_297 -5.26034 0.50743 4.80431 -0.03063 0.00027 0.05057 2.4872 -2.38088 -0.00436 -0.07768 -2.24058 -1.04349 0 0 0 0 0 -0.1163 0.01649 0.1553 0 -0.3016 0.61428 -0.77834 0.00302 0.33951 -3.25583
SER_298 -5.99222 0.70613 5.8822 -0.02932 0 0.04542 2.90717 -2.95289 -0.00455 -0.03289 -1.92848 -1.03934 0 0 -1.56887 0 0 -0.10141 0.00359 0.19197 0 -0.07728 0.96844 -0.77834 -0.53808 0.57216 -3.76658
VAL_299 -6.57778 1.40163 1.23413 -0.31001 0.19176 0.06108 1.73155 -1.93118 -0 -0 -0.72171 0.12081 0 0 0 0 0 -0.03917 0.07095 0.36848 0 0.57057 0 1.9342 -0.31062 0.76988 -1.43543
PHE_300 -11.1101 1.79052 2.22597 -0.60045 0.03179 0.30959 2.1164 -2.8009 -0.00831 -0.10684 -1.37516 0.18775 0 0 0 0 0 -0.03761 0.02181 0 2.22309 -0.02417 0 1.0402 0.32277 0.62728 -5.16634
SER_301 -3.80525 0.38322 4.17067 -0.03696 0.00148 0.05164 1.57734 -1.9051 -0.00762 -0.11157 -0.81378 -0.55156 0 0 0 0 0 -0.03178 0.0227 0.2595 0 -0.22346 1.71947 -0.77834 0.03014 0.85228 0.80302
SER_302 -4.15498 0.71406 4.84519 -0.03064 7e-05 0.05236 1.77781 -2.14884 -0.00011 -0.00052 -1.33315 -0.77511 0 0 0 0 0 0.55232 0.00169 0.55343 0 0.13644 0.61403 -0.77834 -0.36153 1.27308 0.93726
PRO_303 -3.10818 0.48409 2.27734 -0.08582 0.00029 0.05312 0.92241 -0.90473 -0.00927 -0.09511 0.37464 0.6813 0 0 0 0 0 -0.08657 0.01433 0.55434 0 -0.35893 0 -2.4119 -0.30348 1.36428 -0.63784
GLU_304 -5.37872 0.59612 5.85054 -0.35178 0.08886 0.68761 1.99678 -2.62724 -0.04766 -0.22481 -1.40038 -0.31399 0 0 0 -0.25788 0 0.0274 0.3929 0 3.12768 0.30711 0 -2.7348 0.31629 1.24196 1.29596
LEU_305 -8.83538 1.06771 3.4053 -0.45253 0.22538 0.08205 1.66793 -2.79092 -0 -0 -0.89122 0.18465 0 0 0 0 0 0.00166 0.62661 0.98744 0 -0.30297 0 0.18072 0.47451 1.0845 -3.28457
GLU_306 -7.05587 0.46096 6.02611 -0.31965 0.03969 0.35765 3.93646 -3.05383 -0.01765 -0.09614 -4.69608 -0.43785 0 0 0 -1.04127 0 0.02567 0.12831 0 4.68062 -0.13573 0 -2.7348 0.01373 0.66964 -3.25002
MET_307 -8.27894 0.60873 4.76231 -0.85442 0.2729 0.44802 2.18356 -2.71362 -0 -0 -1.63898 -0.12645 0 0 0 0 0 0.17031 0.13976 2.18561 0 0.09657 0 0.60916 0.32521 0.44439 -1.36587
LEU_308 -7.93823 0.82464 2.17141 -0.69588 0.39963 0.25674 2.28071 -2.25247 -0 -0 -2.89042 0.04838 0 0 0 0 0 0.19937 0.27524 0.92688 0 -0.07034 0 0.18072 0.5029 0.53816 -5.24255
ASP_309 -7.30812 0.78833 8.87836 -0.23405 0.19444 0.75855 4.60216 -3.81467 -0 -0 -6.48692 -1.69001 0 0 -0.56896 -1.11349 0 -0.04913 0.01401 0 2.10561 -0.56054 0 -2.3716 0.25583 0.62617 -5.97403
ALA_310 -4.53997 0.22824 3.64184 -0.02873 0.0103 0 2.28371 -2.32056 -0.01479 -0.1048 -2.30431 -0.47765 0 0 -0.96378 0 0 -0.03981 0 0 0 0.2888 0 1.8394 0.36337 0.5727 -1.56605
SER_311 -7.13535 0.86794 7.3257 -0.03533 0 0.06036 3.43376 -3.426 -0 -0 -4.76885 -0.15765 0 0 -0.56896 -0.76151 0 0.00846 0.00025 0.1764 0 -0.45282 1.77744 -0.77834 0.138 0.40599 -3.89053
TYR_312 -7.85335 0.87594 5.65441 -0.5908 0.08798 0.33282 2.78419 -2.99428 -0.01193 -0.06697 -2.81555 -0.44137 0 0 0 0 0 -0.07283 0.00558 0 1.9161 0.20886 0.02326 1.2797 -0.18793 0.63798 -1.22818
ASN_313 -7.77548 0.57684 7.81758 -0.27901 0.04657 0.47296 3.4918 -3.77659 -0.02338 -0.16569 -2.00764 -0.8321 0 0 -1.8086 0 0 0.06374 0.03328 0 2.29208 -0.44058 0 -0.93687 0.47346 0.83494 -1.9427
LYS_314 -5.62292 0.58259 6.27523 -0.53401 0.16875 0.36784 2.03228 -2.62458 -0.03606 -0.15214 -2.41334 -0.21321 0 0 0 0 0 -0.03645 0.05287 1.83075 0 0.17738 0 -1.5107 0.51841 0.58864 -0.54868
LEU_315 -8.00156 0.87861 5.11259 -0.54391 0.17649 0.13415 2.74363 -3.14139 -0.0007 -0.00203 -2.03695 0.26305 0 0 -0.99244 0 0 0.00035 0.04393 0.37523 0 -0.05683 0 0.18072 0.14659 0.47867 -4.2418
ASP_316 -2.69002 0.07683 3.3473 -0.21915 0.00132 0.71748 1.03016 -1.51345 -0.01993 -0.12996 -0.39916 -0.00791 0 0 0 0 0 -0.0282 0.04176 0 3.33102 0.11439 0 -2.3716 -0.10339 0.39028 1.56775
SER_317 -3.57433 0.32022 2.63051 -0.03239 0 0.07534 0.69815 -1.30641 -0 -0 0.43971 -0.17375 0 0 0 0 0 0.06937 0.00615 0.07724 0 -0.50144 0.61555 -0.77834 -0.23833 0.19517 -1.47758
LEU_318 -6.08195 1.03704 -0.00363 -0.66194 0.30224 0.28913 0.4374 -0.95702 -0 -0 0.43444 -0.0544 0 0 0 0 0 0.17306 0.22604 1.34915 0 0.07804 0 0.18072 0.53172 0.96403 -1.75594
PRO_319 -5.71338 1.00917 3.86998 -0.12361 0.00197 0.0895 1.76816 -1.7139 -0 -0 -2.37832 0.25097 0 0 0 0 0 -0.05288 0.05522 0.18769 0 -1.0539 0 -2.4119 0.21369 1.09403 -4.90751
VAL_320 -5.65348 0.62751 3.67194 -0.26212 0.12388 0.04233 2.83413 -2.37196 -0 -0 -1.58307 0.35442 0 0 0 0 0 0.01409 0.01697 0.67663 0 0.20023 0 1.9342 -0.56795 0.51562 0.57337
GLU_321 -4.6182 0.38185 4.47334 -0.44096 0.15858 1.36908 1.35564 -2.14432 -0.02567 -0.20079 -0.70393 -3.10135 0 0 0 0 0 -0.03459 0.0138 0 3.68659 -0.30282 0 -2.7348 -0.47988 0.51104 -2.83737
TRP_322 -12.003 1.34493 5.62171 -0.71137 0.1192 0.35612 2.52906 -3.67715 -0.01325 -0.10196 -1.68711 -0.39701 0 0 0 0 0 0.01245 0.01546 0 3.19838 0.08211 0 1.6906 -0.01746 0.57819 -3.0601
LEU_323 -8.64642 0.96055 2.92453 -0.67745 0.15996 0.26876 2.12127 -2.54544 -0.01313 -0.1131 -1.21517 0.04787 0 0 0 0 0 0.03092 0.12126 1.36871 0 -0.30081 0 0.18072 0.11458 0.80057 -4.41183
GLN_324 -5.7933 0.80935 4.96608 -0.4176 0.11115 0.26914 2.06418 -2.44951 -0.01243 -0.09883 -1.49316 -0.75037 0 0 -0.87455 0 0 -0.10457 0.04697 0 3.86743 -0.16239 0 -0.18838 -0.31096 0.65465 0.1329
LYS_325 -4.41798 0.36547 4.47024 -0.52361 0.12937 0.34092 1.44989 -1.93731 -0.0004 -0.00148 -1.45332 -0.04711 0 0 0 0 0 -0.04633 0.04957 1.84553 0 -0.068 0 -1.5107 -0.37925 0.3253 -1.40921
CYS_326 -6.62838 1.25798 3.99965 -0.09284 0.00297 0.05011 1.71914 -2.121 -0.02572 -0.23464 -2.08101 0.06369 0 0 0 0 0 -0.08861 0.03335 0.34107 0 0.03767 0 3.6196 -0.45885 0.36894 -0.23688
GLU_327 -4.93136 0.43011 5.84766 -0.47066 0.17426 0.74367 2.91252 -2.42662 -0.01809 -0.20244 -3.17618 -1.3154 0 0 -1.06423 0 0 0.08793 0.15079 0 5.18034 0.0254 0 -2.7348 -0.36493 0.54596 -0.60607
LYS_328 -4.72991 0.42491 5.55394 -0.39886 0.05637 0.20425 2.80637 -2.40265 -0 -0 -2.45652 0.09429 0 0 -1.06423 0 0 -0.12456 0.00692 1.45509 0 -0.02857 0 -1.5107 -0.44596 0.46918 -2.09063
ARG_329 -7.27302 0.6028 7.61808 -1.05615 0.37057 0.8479 2.55606 -3.27159 -0.04482 -0.29012 -3.10693 -0.2116 0 0 0 -1.29915 0 -0.07365 0.04483 3.79463 0 -0.1885 0 -1.2888 -0.54561 0.69079 -2.12428
ILE_330 -9.31142 1.19782 3.88796 -0.61029 0.6423 0.10749 2.0123 -3.18884 -0.01125 -0.12533 -0.74998 0.55803 0 0 0 0 0 0.05312 0.91482 0.95925 0 -0.09101 0 0.73287 -0.48227 1.14828 -2.35615
ALA_331 -6.74055 0.69472 4.30838 -0.02175 0 0 3.39737 -2.99911 -0.01886 -0.10551 -3.22577 -0.35141 0 0 0 0 0 -0.05062 0 0 0 0.46781 0 1.8394 0.20254 0.91607 -1.68729
HIS_332 -8.18989 0.58573 6.11643 -0.45462 0.01912 0.53131 2.83187 -3.31461 -0 -0 -3.12524 -0.14573 0 0 0 0 0 0.06594 0.13451 0 1.92605 -0.22841 0 -0.45461 0.47459 0.47028 -2.75729
LEU_333 -7.90512 0.80415 1.58072 -0.46105 0.19384 0.10057 2.28193 -2.07876 -0.00745 -0.0319 -2.63899 0.0213 0 0 0 0 0 -0.02792 0.16239 0.97873 0 -0.18162 0 0.18072 0.16555 0.4517 -6.41123
HIS_D_334 -7.64621 0.56241 6.96398 -0.40083 0.01892 0.51357 3.50709 -3.34932 -0.0041 -0.05433 -3.51414 -0.37643 0 0 0 -0.73657 0 -0.02274 0.34342 0 1.94042 -0.43444 0 -0.45461 0.67886 0.57378 -1.89127
LEU_335 -6.78815 0.38042 1.5262 -0.47472 0.22491 0.12646 1.20156 -1.8929 -0.03223 -0.16635 -1.70275 -0.00497 0 0 0 0 0 -0.02614 0.2747 0.42132 0 0.17138 0 0.18072 0.52183 1.21729 -4.84141
GLU_336 -7.6306 1.11099 8.12778 -0.2688 0.03616 0.35196 1.94104 -3.43653 -0 -0 -2.90094 -0.18546 0 0 0 0 0 -0.04078 0.46164 0 3.09187 -0.02559 0 -2.7348 -0.34271 1.32462 -1.12014
HIS_337 -7.11503 1.10429 6.276 -0.41706 0.03857 0.52834 2.66236 -3.00534 -0 -0 -2.63092 -0.35984 0 0 0 -0.67883 0 -0.06921 0.0166 0 1.5613 -0.34432 0 -0.45461 -0.39004 0.68857 -2.58916
ASN_338 -7.72254 0.27747 7.6554 -0.14976 0.0164 0.21739 3.22063 -3.80509 -0.02286 -0.11914 -1.93057 -0.07321 0 0 -1.40681 0 0 -0.0129 0.04263 0 1.95472 -0.08355 0 -0.93687 0.16589 0.5508 -2.16195
SER_339 -3.16675 0.16837 3.5303 -0.02964 0.0154 0.02792 1.15568 -1.6052 -0.00099 -0.02535 -1.23938 -0.04155 0 0 0 0 0 0.11107 0.00124 0.58447 0 -0.04828 0.60212 -0.77834 0.12581 0.4795 -0.13359
ILE_340 -7.73472 0.71828 3.90127 -0.48571 0.4104 0.10558 2.56983 -2.43912 -0.0007 -0.00203 -1.17183 0.56512 0 0 0 0 0 -0.12191 0.11116 0.55979 0 0.11758 0 0.73287 -0.25539 0.48089 -1.93864
GLU_341 -4.53213 0.45932 3.47263 -0.34335 0.07945 0.42806 1.17876 -1.69316 -0.01993 -0.12996 -0.91712 -0.21133 0 0 0 -0.92644 0 -0.02812 0.10339 0 2.72369 0.34688 0 -2.7348 0.37728 0.58641 -1.78048
GLN_342 -4.7375 0.4217 4.32808 -0.24471 0.03385 0.21616 1.84683 -2.01274 -0.01384 -0.10459 -2.31124 -0.55684 0 0 0 -0.92644 0 -0.15556 0.02404 0 3.28677 0.56617 0 -0.18838 1.61728 0.71279 1.80183
LEU_343 -4.14098 0.43638 1.83128 -0.74848 0.34949 0.29927 0.72334 -1.34407 -0 -0 -0.00598 0.02815 0 0 0 0 0 0.23943 0.14604 1.74846 0 0.40105 0 0.18072 1.30083 0.65263 2.09754
THR_344 -4.01662 0.25808 1.15744 -0.17425 0.06833 0.06341 0.95152 -1.14858 -0.00715 -0.03163 -0.03113 -0.20012 0 0 0 0 0 -0.01604 0.00798 0.061 0 0.11799 2.31581 -1.0874 0.21959 0.50582 -0.98594
GLY_345 -3.73592 0.41414 3.06958 -0.00025 0 0 1.58546 -1.78573 -0 -0 -1.55251 -0.17256 0 0 0 0 0 -0.10298 0 0 0 -1.00441 0 0.83697 0.09746 0.74617 -1.60457
GLY_346 -2.93339 0.58574 2.81994 -4e-05 0 0 1.30403 -1.61135 -0 -0 -1.1218 -0.41967 0 0 0 0 0 -0.21828 0 0 0 0.39266 0 0.83697 0.24958 0.88288 0.76729
VAL_347 -7.4988 1.65853 2.78058 -0.283 0.24227 0.04645 1.52022 -2.44711 -0.01773 -0.09854 -0.68859 0.52015 0 0 0 0 0 -0.15773 0.0007 0.6374 0 0.42822 0 1.9342 0.12462 0.65192 -0.64624
LEU_348 -7.04045 1.08974 1.80652 -0.70982 0.26111 0.28241 2.2747 -2.16015 -0 -0 -1.30927 0.06889 0 0 0 0 0 0.14297 0.02587 1.00312 0 -0.21977 0 0.18072 -0.1712 0.49108 -3.98354
ALA_349 -4.58377 0.76593 3.12468 -0.02803 0.00718 0 1.6472 -2.20883 -0.02032 -0.13872 -0.68174 -0.4353 0 0 0 0 0 0.19959 0 0 0 -0.04487 0 1.8394 -0.25367 0.58736 -0.22392
ASN_350 -4.3259 0.37393 4.85075 -0.17213 0.0837 0.26685 2.66602 -2.42117 -0.01269 -0.09243 -2.634 -0.31822 0 0 -0.87455 0 0 0.07845 0.0079 0 1.58268 0.00892 0 -0.93687 -0.22915 0.86353 -1.23439
ALA_351 -5.4437 0.663 3.2138 -0.03054 0.0118 0 2.07856 -2.37499 -0.02486 -0.16596 -0.99039 -0.50354 0 0 0 0 0 0.14909 0 0 0 -0.09179 0 1.8394 0.06997 0.73581 -0.86435
THR_352 -3.85778 0.38276 4.09358 -0.12516 0.06972 0.05994 1.95641 -2.07866 -0.01367 -0.11177 -1.05352 -0.6687 0 0 0 0 0 0.0731 0.01216 0.15849 0 0.08886 2.26914 -1.0874 4e-05 0.64729 0.81483
ASN_353 -4.99249 0.39851 5.73338 -0.21036 0.02994 0.32486 2.5628 -2.6659 -0.03623 -0.23383 -3.08676 -0.51415 0 0 0 -0.7797 0 -0.01571 0.00305 0 2.28811 -0.57782 0 -0.93687 -0.53022 0.56109 -2.67832
LEU_354 -10.0758 1.0959 3.711 -0.54264 0.1491 0.12641 2.33794 -3.13236 -0.003 -0.01964 -0.65703 0.30994 0 0 0 0 0 -0.09875 0.01586 0.40794 0 -0.11782 0 0.18072 -0.59064 0.74001 -6.16286
GLN_355 -6.55735 0.49026 5.87576 -0.2651 0.04486 0.21618 3.42571 -3.08599 -0.03034 -0.18538 -3.79902 -0.61925 0 0 0 0 0 0.06905 0.02377 0 2.98876 -0.05249 0 -0.18838 0.13464 0.75859 -0.75571
THR_356 -6.37945 0.35914 5.49568 -0.17319 0.1032 0.06364 3.06438 -2.8703 -0 -0 -2.59292 -0.32306 0 0 0 0 0 -0.02498 0.00051 0.17995 0 -0.10548 2.28337 -1.0874 0.41438 0.33925 -1.25329
LEU_357 -8.4944 1.3913 1.80409 -0.66384 0.31441 0.22943 2.34954 -2.15669 -0 -0 -2.80471 0.09951 0 0 0 0 0 -0.00546 0.09424 0.93919 0 0.0301 0 0.18072 0.50663 0.40345 -5.78249
ASP_358 -6.87618 0.43145 8.52423 -0.11023 0.00597 0.3235 4.05592 -3.62776 -0 -0 -5.33664 -0.19742 0 0 0 -1.50207 0 -0.02517 0.029 0 3.7614 -0.56437 0 -2.3716 0.37746 0.42637 -2.67613
LEU_359 -6.54617 0.61829 2.43338 -0.49991 0.2041 0.1601 1.92034 -1.98091 -0.0204 -0.10339 -2.36167 0.00215 0 0 -0.34475 0 0 -0.04175 0.04846 0.5888 0 0.3155 0 0.18072 0.09078 0.42168 -4.91465
SER_360 -6.2239 0.70546 6.71473 -0.02517 0 0.05805 2.19983 -3.00177 -0 -0 -1.7957 -0.61089 0 0 0 0 0 0.01116 0.03041 0.19303 0 -0.43675 0.62728 -0.77834 -0.0452 0.31771 -2.06006
SER_361 -5.07761 0.69413 5.89517 -0.03731 0.01674 0.07355 3.42104 -2.6579 -0 -0 -2.93835 -0.40297 0 0 0 -0.67883 0 -0.02876 0.01748 0.86712 0 0.12547 0.64311 -0.77834 0.67513 0.34993 0.1788
ASN_362 -7.00631 0.55805 7.02332 -0.29418 0.06467 0.51561 3.07782 -3.38523 -0.01347 -0.10154 -2.25254 -0.93631 0 0 -1.32827 0 0 0.02584 0.06552 0 1.8037 -0.37717 0 -0.93687 1.13168 0.6468 -1.71888
GLN_363 -4.57422 0.38477 4.52331 -0.67756 0.09984 0.76051 1.67329 -2.12542 -0.01384 -0.10459 -1.74232 -0.73342 0 0 0 0 0 -0.05615 0.04949 0 2.25601 -0.06689 0 -0.18838 0.08983 0.54533 0.09957
LEU_364 -8.51391 0.80406 5.01977 -0.43377 0.17617 0.0697 3.06752 -3.19181 -0 -0 -2.80467 0.34718 0 0 -0.98351 0 0 0.21577 0.01515 0.67825 0 -0.03256 0 0.18072 -0.46699 0.42894 -5.42401
ARG_365 -5.79002 0.48362 4.47468 -0.80502 0.18573 0.62223 2.341 -2.30581 -0 -0 -1.70085 0.1031 0 0 0 0 0 0.08672 0.01997 2.41581 0 -0.19536 0 -1.2888 -0.39847 0.79882 -0.95266
VAL_366 -5.94996 0.46342 4.31017 -0.2884 0.21745 0.06156 2.82054 -2.41374 -0.0213 -0.07965 -3.84764 -0.28246 0 0 0 0 0 0.58288 0.07569 0.06323 0 0.05923 0 1.9342 5.42906 0.99301 4.12726
PHE_367 -6.8725 0.83745 3.56472 -0.81302 0.05224 0.07985 2.07589 -2.39611 -0.00133 -0.01421 -1.85779 -0.49786 0 0 0 0 0 -0.02296 0.08084 0 2.53592 -0.03423 0 1.0402 5.51051 0.84727 4.11488
ARG_368 -7.90665 0.57852 5.47352 -1.16662 0.26417 0.89526 2.33529 -2.98337 -0.04121 -0.24242 -0.79093 0.1614 0 0 0 -0.48243 0 -0.06341 0.35176 3.70896 0 0.12221 0 -1.2888 0.04813 0.72845 -0.29816
ASP_369 -5.86428 0.66949 7.11893 -0.19126 0.04264 0.58725 2.53438 -3.20168 -0.00724 -0.02117 -4.48001 -1.23074 0 0 -0.89056 0 0 -0.0407 0.11676 0 2.92565 -0.47931 0 -2.3716 -0.00667 0.57752 -4.2126
GLU_370 -3.92453 0.55784 4.44759 -0.57202 0.15178 1.49575 1.95104 -1.87326 -0.01814 -0.1349 -0.34919 -2.98449 0 0 0 0 0 -0.05404 0.02644 0 2.95989 -0.19746 0 -2.7348 0.08625 0.52405 -0.64221
VAL_371 -6.33344 1.37446 3.79876 -0.3846 0.5096 0.10271 2.25472 -2.3834 -0.01788 -0.11033 -2.78497 -0.295 0 0 -0.89056 0 0 0.09729 0.09667 0.77164 0 0.46932 0 1.9342 0.07988 0.6348 -1.07613
LEU_372 -7.35265 1.39672 2.60276 -0.72088 0.26263 0.30319 2.65242 -2.20333 -0 -0 -1.64527 0.18478 0 0 0 0 0 -0.07604 0.02145 0.44676 0 -0.05215 0 0.18072 1.07466 2.0749 -0.84932
PRO_373 -5.6357 1.54395 3.91627 -0.08399 0.00014 0.04959 1.42093 -1.68483 -0.02218 -0.14068 -0.56643 0.61753 0 0 0 0 0 -0.21571 0.02177 0.37144 0 -0.71732 0 -2.4119 1.18604 2.10328 -0.2478
GLU_374 -3.67606 0.44659 3.58692 -0.20778 0.02763 0.27507 1.81063 -1.78664 -0.03713 -0.29053 -1.63477 -0.60575 0 0 0 0 0 -0.06498 0.15836 0 3.59421 -0.36185 0 -2.7348 -0.3081 0.50471 -1.30425
ASN_375 -6.9943 0.68821 5.69644 -0.19161 0.02718 0.31877 2.70208 -3.14715 -0.03018 -0.23693 -1.80787 -0.50484 0 0 0 0 0 0.04612 0.00466 0 2.70789 -0.5607 0 -0.93687 -0.34302 0.34571 -2.2164
SER_376 -3.81053 0.32164 4.20797 -0.02818 0 0.04492 2.18675 -2.00351 -0.01583 -0.13247 -1.90437 -0.93745 0 0 0 0 0 -0.08893 0.00462 0.16588 0 -0.2018 0.63549 -0.77834 -0.36264 0.38488 -2.31187
LYS_377 -4.21134 0.43215 4.72196 -0.32244 0.04612 0.17996 2.09337 -2.08352 -0.00779 -0.03407 -1.88406 -0.18749 0 0 0 -0.7797 0 -0.07074 0.05326 1.73572 0 -0.05707 0 -1.5107 -0.59792 0.56837 -1.91594
ILE_378 -9.63634 1.08134 3.81585 -0.47743 0.39768 0.10217 2.37948 -3.02914 -0.00575 -0.06934 -0.68943 0.36702 0 0 0 0 0 -0.0251 0.09193 0.37014 0 -0.34072 0 0.73287 -0.40877 0.84253 -4.501
GLY_379 -4.24342 0.34921 4.20175 -6e-05 0 0 2.80075 -2.30967 -0.014 -0.12718 -2.99801 -0.37703 0 0 0 0 0 -0.05467 0 0 0 0.97137 0 0.83697 0.45396 0.56262 0.05261
ASN_380 -5.26407 0.26553 4.7077 -0.18902 0.00643 0.30201 2.52936 -2.5709 -0.00773 -0.02975 -2.34095 -0.73358 0 0 0 0 0 -0.04375 0.00076 0 2.65675 -0.26066 0 -0.93687 0.7742 0.17317 -0.96137
LEU_381 -8.30745 1.21379 1.57937 -0.57676 0.18696 0.13585 2.32163 -2.11009 -0 -0 -2.86001 0.25233 0 0 0 0 0 -0.06489 0.06027 0.75574 0 -0.16746 0 0.18072 0.21925 0.43305 -6.74772
ARG_382 -6.833 0.42701 7.29664 -0.59453 0.08885 0.38977 3.58431 -3.1533 -0.00773 -0.02975 -4.23891 -0.15371 0 0 0 -0.7655 0 -0.06167 0.04076 2.5854 0 0.06729 0 -1.2888 0.347 0.57427 -1.72559
LEU_383 -6.97545 0.76252 2.81245 -0.52103 0.22064 0.17187 1.89841 -2.1366 -0 -0 -2.38685 -0.0032 0 0 -0.27055 0 0 -0.01665 0.45787 0.59024 0 0.36657 0 0.18072 0.59491 0.5053 -3.74883
SER_384 -6.68432 1.15033 7.41147 -0.02585 0 0.05716 2.69113 -3.35457 -0 -2e-05 -4.23313 -0.58355 0 0 0 -0.35286 0 0.01424 0.15842 0.20412 0 -0.41551 0.69425 -0.77834 0.10652 0.62516 -3.31537
ASN_385 -5.2363 0.45938 5.75022 -0.1889 0.0234 0.31219 3.38856 -2.70271 -0 -2e-05 -2.29572 -0.99298 0 0 0 0 0 -0.06686 0.02242 0 2.25162 -1.03266 0 -0.93687 -0.2163 0.554 -0.90754
ASN_386 -7.12116 0.43175 7.15235 -0.2942 0.06487 0.51623 2.94352 -3.41291 -0.0204 -0.10339 -2.85064 -0.894 0 0 -1.23807 0 0 -0.03091 0.00065 0 1.89233 -0.45111 0 -0.93687 0.24217 0.49695 -3.61283
SER_387 -4.65456 0.2344 4.53231 -0.03141 0.03056 0.02991 2.06311 -2.09326 -0.02011 -0.16935 -2.45697 0.23083 0 0 0 0 0 -0.01213 0.00158 0.52507 0 0.02486 0.6216 -0.77834 0.51535 0.45022 -0.95635
LEU_388 -9.51212 0.55818 5.36757 -0.44222 0.20546 0.072 2.76695 -3.41784 -0 -0 -2.18705 0.35957 0 0 -0.96752 0 0 -0.01307 0.05054 0.60949 0 -0.09599 0 0.18072 -0.04313 0.38828 -6.12017
GLU_389 -6.681 0.87222 5.32455 -0.20072 0.03149 0.29955 2.1008 -2.63445 -0.04423 -0.31135 -1.96266 -0.47147 0 0 0 0 0 0.01104 0.01322 0 3.3572 -0.06044 0 -2.7348 0.08227 0.52157 -2.48722
LEU_390 -4.69748 0.20866 2.99503 -0.53412 0.23917 0.16061 1.99037 -1.72508 -0 -0 -1.66901 0.02692 0 0 0 0 0 3.06076 0.07925 0.60533 0 -0.22762 0 0.18072 0.27502 15.5779 16.5465
LEU_391 -5.11979 0.3983 0.78062 -0.58731 0.20847 0.19564 0.2327 -1.12665 -0 -0 0.09752 0.12698 0 0 0 0 0 0.03084 0.21378 0.93902 0 0.01979 0 0.18072 0.50261 16.1 13.1932
GLU_392 -4.39786 0.604 4.5551 -0.37478 0.08895 0.68754 1.97161 -1.91818 -0.01938 -0.21243 -4.08389 -0.64669 0 0 0 0 0 0.27172 0.00323 0 3.10803 -0.04342 0 -2.7348 0.59521 1.51392 -1.03215
PRO_393 -2.25551 1.15046 1.62746 -0.20268 0.21574 0.16597 0.60948 -0.70126 -0.00657 -0.09022 -0.0808 -0.55432 0 0 0 0 0 0.2875 0.01633 0.14786 0 -0.96704 0 -2.4119 -0.41328 28.4581 24.9953
SER_394 -3.31404 0.89891 2.65202 -0.03 0.01996 0.0292 1.32264 -1.45346 -0.02244 -0.15427 0.02431 -0.17134 0 0 0 0 0 0.02166 0.00742 0.05969 0 0.09257 0.60016 -0.77834 -0.09168 28.1831 27.896
SER_395 -5.9111 0.61261 5.28357 -0.03792 0.00242 0.04802 3.02246 -2.50644 -0 -0 -2.96765 -0.23156 0 0 0 -0.48243 0 0.21195 0.09927 0.19914 0 -0.34862 1.74881 -0.77834 -0.01008 0.72001 -1.32589
LEU_396 -8.75704 1.01561 1.60237 -0.49328 0.20638 0.14404 1.75786 -2.3107 -0.0225 -0.20637 -0.29086 0.01739 0 0 0 0 0 0.02783 0.31915 0.34023 0 -0.01494 0 0.18072 -0.45824 0.51499 -6.42735
SER_397 -4.0151 0.56541 4.09132 -0.03012 0 0.0501 1.73461 -1.80456 -0.04463 -0.29495 -0.12638 -1.02121 0 0 0 0 0 0.00535 0.00242 0.87659 0 0.12053 0.60158 -0.77834 -0.28269 0.36086 0.0108
GLY_398 -1.56345 0.03758 1.94201 -5e-05 0 0 0.77963 -0.90183 -0 -0 -0.11594 -0.41586 0 0 0 0 0 -0.17387 0 0 0 -1.43669 0 0.83697 -0.69203 0.23451 -1.46902
LEU_399 -8.24911 0.96469 2.26008 -0.45559 0.11586 0.07805 1.54063 -2.25705 -0.01197 -0.12018 -0.7741 0.3023 0 0 0 0 0 -0.00803 0.00896 0.36275 0 -0.26693 0 0.18072 -0.77477 0.41818 -6.68551
LYS_400 -3.90014 0.08939 3.67581 -0.3402 0.0698 0.20475 1.51522 -1.66669 -0.014 -0.12718 -1.18812 -0.25377 0 0 0 0 0 -0.03231 0.0076 1.66367 0 0.15563 0 -1.5107 -0.12564 0.43986 -1.33702
LEU_401 -10.0862 1.87976 3.10473 -0.52111 0.25988 0.10993 1.83253 -2.91161 -0 -0 -0.40326 0.37249 0 0 0 0 0 0.03864 0.22863 0.83422 0 -0.03204 0 0.18072 -0.08932 0.60359 -4.59845
GLU_402 -6.13613 0.4387 7.11042 -0.20469 0.02742 0.27523 3.66952 -3.04888 -0.017 -0.12333 -5.27751 -0.58326 0 0 0 -0.32486 0 0.00483 0.17985 0 2.94038 -0.18124 0 -2.7348 -0.16362 0.73103 -3.41793
SER_403 -4.10842 0.15597 4.01859 -0.03108 0.00059 0.05653 2.33042 -2.01212 -0.00227 -0.00827 -1.86356 -0.87723 0 0 0 0 0 -0.05128 0.00179 0.20114 0 0.00374 0.61388 -0.77834 0.27395 0.3034 -1.77258
LEU_404 -7.41288 1.08031 1.37919 -0.6652 0.23552 0.21272 1.86042 -1.81275 -0 -0 -2.19831 0.154 0 0 0 0 0 -0.06505 0.18118 0.87517 0 -0.12268 0 0.18072 0.46328 0.45637 -5.19798
ASP_405 -6.04901 0.58527 8.20679 -0.23823 0.14757 0.7767 4.10597 -3.44981 -0.0081 -0.04308 -6.67111 -1.5071 0 0 -0.57405 -1.10975 0 0.07965 0.0306 0 2.12935 -0.61969 0 -2.3716 0.16166 0.58706 -5.8309
LEU_406 -7.53787 0.74194 2.88447 -0.50068 0.2201 0.15733 2.38127 -2.40755 -0 -0 -2.25615 -0.01193 0 0 -1.14463 0 0 -0.03236 0.08673 0.52787 0 0.19925 0 0.18072 -0.03054 0.40477 -6.13726
SER_407 -6.68479 0.99539 7.426 -0.03739 0 0.06452 3.28999 -3.41675 -0 -0 -4.69557 -0.1834 0 0 -0.57405 -0.75688 0 0.06975 0.02583 0.1731 0 -0.45476 1.80468 -0.77834 -0.24603 0.41087 -3.56783
HIS_408 -6.9601 0.61939 6.77846 -0.40725 0.02568 0.49377 3.41866 -3.25682 -0 -0 -3.01737 -0.48178 0 0 0 0 0 -0.06479 0.02174 0 1.81855 -0.39657 0 -0.45461 -0.03698 0.56148 -1.33854
ASN_409 -8.63353 0.81191 8.75053 -0.26952 0.04134 0.4835 4.14495 -4.23643 -0.02283 -0.12072 -2.2761 -0.9795 0 0 -1.37124 0 0 -0.00016 0.03514 0 2.08006 -0.36282 0 -0.93687 0.61469 0.97853 -1.26908
LYS_410 -7.33238 0.59886 6.83476 -0.33672 0.05934 0.20398 1.97464 -2.83897 -0.08277 -0.43139 -1.57142 -0.2826 0 0 0 0 0 -0.01005 0.10221 1.81267 0 0.05021 0 -1.5107 0.29843 0.74709 -1.71481
LEU_411 -8.66493 1.26046 4.97727 -0.44427 0.16005 0.07692 2.99261 -3.19357 -0 -0 -3.08101 0.2979 0 0 -1.03476 0 0 0.07431 0.10198 0.90144 0 -0.09778 0 0.18072 -0.3062 0.43827 -5.36059
THR_412 -4.95059 0.52727 4.26065 -0.20627 0.12363 0.07704 1.93331 -2.03204 -0.01092 -0.14096 -2.13836 -0.94875 0 0 0 0 0 -0.01554 0.01165 1.13573 0 -0.78454 2.29015 -1.0874 -0.27491 1.13695 -1.09388
GLU_413 -4.6426 0.46427 5.25879 -0.35258 0.04921 0.62861 3.16516 -2.41939 -0.00771 -0.05175 -4.53093 -0.80528 0 0 0 -0.76915 0 -0.19498 0.0255 0 3.14855 0.6375 0 -2.7348 5.4916 1.02082 3.38086
VAL_414 -4.12721 0.92981 1.55439 -0.29538 0.32201 0.07661 1.1469 -1.40652 -0.00023 -0.00371 -1.1066 -0.70184 0 0 0 0 0 0.0205 0.00238 0.18987 0 -0.23961 0 1.9342 5.75322 1.05381 5.10261
PRO_415 -5.26378 0.71803 2.25002 -0.17875 0.04263 0.12384 1.29727 -1.29666 -0 -0 -0.73279 0.09938 0 0 0 0 0 0.13176 0.02942 0.16299 0 -0.80463 0 -2.4119 0.4892 1.128 -4.21597
ALA_416 -3.73411 0.56666 2.59984 -0.0235 0 0 1.93172 -1.74715 -0 -0 -1.97992 -0.36763 0 0 0 0 0 -0.08839 0 0 0 -0.37381 0 1.8394 0.22612 0.45124 -0.69954
ALA_417 -5.27149 0.75691 2.58411 -0.02396 0 0 1.97767 -2.21494 -0.00023 -0.00371 -0.56886 -0.37385 0 0 0 0 0 -0.13015 0 0 0 -0.3774 0 1.8394 -0.12528 0.29481 -1.63697
ILE_418 -8.49583 1.58682 1.24597 -0.61778 0.44522 0.18616 2.55125 -2.22711 -0 -0 -1.3112 0.16247 0 0 0 0 0 -0.15345 0.02736 1.23606 0 0.35895 0 0.73287 -0.13806 0.27991 -4.13039
GLY_419 -4.41032 0.78241 3.01817 -5e-05 0 0 1.43037 -1.90432 -0 -0 -0.77145 -0.42042 0 0 0 0 0 -0.12889 0 0 0 0.36595 0 0.83697 0.0209 0.26853 -0.91215
LYS_420 -3.87638 0.46463 3.87042 -0.52483 0.163 0.34117 1.88788 -1.76281 -0 -0 -1.52875 -0.02644 0 0 0 0 0 -0.05594 0.02232 1.8828 0 -0.11324 0 -1.5107 -0.1913 0.39661 -0.56159
VAL_421 -8.14872 1.18207 3.54195 -0.30908 0.28438 0.07834 3.01672 -2.91713 -0.01443 -0.12187 -1.59717 -0.56192 0 0 0 0 0 0.02077 0.03651 0.11644 0 0.31486 0 1.9342 0.00418 0.77285 -2.36706
GLU_422 -3.92698 0.43095 3.73294 -0.22354 0.03127 0.31869 1.70988 -1.88427 -0.00388 -0.05139 -1.03048 -0.5789 0 0 0 0 0 -0.07749 0.00691 0 3.15669 -0.33774 0 -2.7348 -0.06764 0.66357 -0.8662
GLN_423 -5.09435 0.28213 4.09319 -0.67645 0.08292 0.73623 0.90345 -1.96187 -0.01767 -0.13483 -0.78644 -0.49778 0 0 0 0 0 0.0634 0.00206 0 2.28932 -0.21805 0 -0.18838 -0.68951 0.29483 -1.51781
LEU_424 -11.1858 1.64869 4.12997 -0.51055 0.19571 0.10407 2.75268 -3.53824 -0.01443 -0.12187 -1.16029 0.30699 0 0 0 0 0 -0.07324 0.20427 0.47454 0 -0.1309 0 0.18072 -0.63271 0.50902 -6.86134
LYS_425 -7.75271 0.50687 7.97869 -0.30949 0.05125 0.15489 4.13508 -3.38514 -0.02818 -0.13688 -5.71853 -0.14788 0 0 0 -0.32486 0 -0.05491 0.12584 1.878 0 -0.16539 0 -1.5107 -0.16375 0.62579 -4.24199
LYS_426 -5.83554 0.62179 6.73362 -0.39124 0.04138 0.20493 3.73014 -2.90324 -0.00329 -0.00962 -6.54854 0.24357 0 0 0 -0.71956 0 -0.04921 0.65017 2.61333 0 0.24381 0 -1.5107 0.2308 0.86195 -1.79544
VAL_427 -7.01819 0.97024 1.84747 -0.3165 0.41958 0.0804 2.47154 -2.0555 -0.01567 -0.06542 -2.83465 -0.58987 0 0 0 0 0 0.22852 0.03903 0.13264 0 -0.27958 0 1.9342 0.19019 1.07646 -3.78512
ASP_428 -5.61352 0.76308 7.97786 -0.10662 0.00739 0.30706 4.2362 -3.30584 -0.00912 -0.04443 -6.83277 -0.20467 0 0 0 -0.71956 0 -0.03271 0.0542 0 3.70995 -0.57136 0 -2.3716 0.07423 0.71522 -1.967
LEU_429 -7.09083 0.78292 2.11986 -0.48945 0.22163 0.14548 1.59702 -1.9897 -0 -0 -2.29223 0.03034 0 0 -0.37931 0 0 -0.023 0.09033 0.48261 0 0.3018 0 0.18072 0.0579 0.57517 -5.67875
SER_430 -6.4408 0.97502 6.94818 -0.02844 0 0.06186 2.36357 -3.15083 -0 -0 -3.94952 -0.45619 0 0 0 -0.35325 0 0.01172 0.14828 0.18948 0 -0.39946 0.65889 -0.77834 -0.23981 0.73965 -3.69999
HIS_D_431 -6.88651 0.61795 6.71147 -0.38436 0.01745 0.49103 3.09517 -3.21996 -0 -0 -2.06826 -0.63299 0 0 0 0 0 -0.01982 0.04573 0 1.84049 -0.44391 0 -0.45461 -0.4565 0.74508 -1.00256
ASN_432 -8.11836 0.76992 8.35213 -0.15291 0.05544 0.21073 3.72835 -4.11998 -0.02392 -0.1357 -1.95532 -0.37359 0 0 -1.18747 0 0 -0.0434 0.02923 0 3.07815 -0.481 0 -0.93687 0.31961 0.63947 -0.34547
ARG_433 -6.9921 0.6784 6.48836 -0.46499 0.0746 0.28109 2.33474 -2.81792 -0.0579 -0.27985 -2.62292 -0.02584 0 0 0 0 0 0.16275 0.04397 2.08351 0 -0.21646 0 -1.2888 0.5024 0.6246 -1.49236
ILE_434 -8.64035 0.92456 3.62433 -0.52265 0.28841 0.09879 2.45513 -2.6056 -0 -0 -1.91143 0.22951 0 0 0 0 0 0.49693 0.12929 1.40885 0 0.09387 0 0.73287 -0.19702 1.06942 -2.32508
ALA_435 -5.36583 0.72147 3.09687 -0.0196 0 0 1.75221 -2.27324 -0 -0 -0.9708 -0.33024 0 0 0 0 0 -0.01496 0 0 0 -0.33451 0 1.8394 -0.12566 1.20737 -0.81754
LYS_436 -4.9521 0.4823 5.43372 -0.31407 0.03943 0.18433 2.9584 -2.58774 -0.00114 -0.00304 -4.80358 0.06866 0 0 0 -0.76915 0 -0.07099 0.2086 1.72935 0 0.61397 0 -1.5107 1.18639 0.78094 -1.32641
VAL_437 -2.77786 0.21087 1.52157 -0.2732 0.17482 0.05753 0.65567 -1.09823 -0 -0 0.1652 -0.24781 0 0 0 0 0 -0.03829 4e-05 0.21085 0 -0.67335 0 1.9342 0.86894 0.62372 1.31469
TYR_438 -8.70089 0.9479 0.66009 -0.75715 0.06728 0.0753 1.50415 -1.76105 -0.00114 -0.00304 -0.07233 -0.29971 0 0 0 0 0 0.00165 0.16573 0 2.01768 0.04724 0.00585 1.2797 -0.51538 0.59939 -4.73872
GLN_439 -8.66555 1.24465 3.72313 -0.77632 0.52713 1.25016 2.31009 -2.74078 -0 -0 -0.29722 -2.46816 0 0 0 0 0 -0.06201 0.07436 0 4.90797 0.11948 0 -0.18838 -0.53081 0.92709 -0.64518
TYR_440 -4.91244 0.75135 2.64916 -0.98887 0.18703 0.38505 1.74121 -1.86816 -0 -0 -0.41094 -0.43536 0 0 0 0 0 0.14642 0.12416 0 2.46233 0.09975 0.00047 1.2797 -0.36668 0.91657 1.76076
VAL_441 -7.19091 1.49819 2.72535 -0.29434 0.28235 0.05218 1.84965 -2.43324 -0 -0 -0.24126 0.42363 0 0 0 0 0 -0.17258 0.00158 0.47704 0 0.53825 0 1.9342 -0.11559 0.76298 0.09748
LEU_442 -8.90646 1.62974 1.38596 -0.67445 0.29144 0.187 2.36208 -2.31775 -0.00545 -0.07765 -0.57939 0.15516 0 0 0 0 0 -0.05436 0.06487 2.87117 0 -0.0178 0 0.18072 -0.04105 1.14093 -2.40527
ASN_443 -5.91865 0.95846 5.81262 -0.32576 0.05681 0.64004 2.70486 -2.67595 -0 -0 -1.27026 -1.04997 0 0 0 -0.53699 0 0.03647 0.0053 0 2.58618 -0.21919 0 -0.93687 -0.28539 0.94512 0.52684
LYS_444 -3.85806 0.31081 4.12611 -0.52183 0.14225 0.33852 1.53636 -1.76251 -0.00373 -0.04802 -1.37418 -0.03913 0 0 0 0 0 0.00236 0.02906 1.87845 0 -0.11619 0 -1.5107 -0.47806 0.5254 -0.82311
ILE_445 -9.99624 1.70559 3.86947 -0.53113 0.5146 0.12767 2.80959 -3.22507 -0 -2e-05 -0.97944 -0.21767 0 0 0 0 0 0.02811 0.00169 0.32977 0 -0.2525 0 0.73287 -0.283 0.98815 -4.37754
LYS_446 -2.15378 0.06468 2.40442 -0.31065 0.02708 0.14556 1.03025 -1.12522 -0 -0 0.18662 -0.01461 0 0 0 0 0 -0.09142 0.00753 1.74595 0 -0.07104 0 -1.5107 -0.31529 0.92711 0.9465
GLN_447 -5.92635 0.47212 5.18138 -0.70892 0.10585 0.79585 1.74397 -2.4354 -0.01251 -0.07146 -1.00904 -0.52832 0 0 0 0 0 0.07876 0.0269 0 2.24315 -0.19574 0 -0.18838 -0.60581 0.79563 -0.23832
LEU_448 -8.22854 0.95109 2.96503 -0.47808 0.3373 0.08504 2.07567 -2.61749 -0.03186 -0.14293 -0.68088 0.29964 0 0 0 0 0 0.0135 0.05935 0.8592 0 -0.12638 0 0.18072 -0.61066 1.04274 -4.04754
HIS_D_449 -7.14278 0.61899 6.55415 -0.36918 0.0046 0.46681 3.93293 -3.27739 -0.02074 -0.11528 -3.86763 -0.2619 0 0 -0.66556 0 0 0.07676 0.04731 0 1.57618 -0.33628 0 -0.45461 0.25292 0.59834 -2.38236
THR_450 -5.68393 0.52301 4.51277 -0.17502 0.10182 0.06237 2.74589 -2.41553 -0 -0 -2.42042 -0.43885 0 0 0 0 0 0.03202 0.0635 0.23296 0 -0.01981 2.37145 -1.0874 0.68156 0.25655 -0.65707
VAL_451 -6.35393 0.71079 1.58167 -0.27043 0.16548 0.06191 2.24528 -1.91502 -0.00698 -0.02126 -2.54833 -0.46517 0 0 0 0 0 -0.069 0.02376 0.21633 0 -0.5569 0 1.9342 0.04449 0.30526 -4.91784
ASP_452 -5.81352 0.32754 8.12508 -0.23529 0.14651 0.76386 4.44362 -3.48669 -0 -0 -6.79323 -1.52809 0 0 -0.60445 -1.12867 0 -0.05964 0.00121 0 2.097 -0.46531 0 -2.3716 -0.06958 0.41864 -6.23261
LEU_453 -7.64868 1.17302 2.45814 -0.55585 0.42813 0.17593 2.20832 -2.38298 -0.00698 -0.02126 -2.37083 -0.0234 0 0 -0.5549 0 0 -0.0462 0.20619 0.61873 0 0.23608 0 0.18072 0.14865 0.49137 -5.2858
SER_454 -6.85651 0.92106 8.22356 -0.03799 0 0.06638 3.3601 -3.6802 -0.00109 -0.01498 -4.76142 -0.18512 0 0 -0.60445 -0.77543 0 0.14735 0.01598 0.18842 0 -0.43435 1.77658 -0.77834 -0.12134 0.4571 -3.09468
ASN_455 -6.91762 0.59324 7.45937 -0.18997 0.00863 0.32734 4.07965 -3.53198 -0.00314 -0.04014 -3.73607 -1.02565 0 0 0 -1.04315 0 -0.0378 0.05318 0 2.33951 -1.01061 0 -0.93687 0.00041 0.47766 -3.13401
ASN_456 -7.80235 0.9866 7.07014 -0.29637 0.06772 0.52222 2.95334 -3.53209 -0 -7e-05 -2.45956 -0.881 0 0 -1.21068 0 0 0.0049 0.00254 0 1.87645 -0.37474 0 -0.93687 0.57825 0.68124 -2.75034
GLN_457 -5.01174 0.46472 4.18543 -0.27792 0.06523 0.24327 2.05812 -2.21279 -0.00323 -0.08953 -2.44553 -0.76465 0 0 0 0 0 0.06697 0.00625 0 2.8657 -0.02743 0 -0.18838 0.39856 0.66951 0.00253
LEU_458 -10.0384 0.75031 4.48983 -0.42503 0.22609 0.06335 2.87915 -3.33612 -0 -0 -2.50677 0.32329 0 0 -0.97906 0 0 0.3011 0.26524 0.61004 0 -0.10577 0 0.18072 -0.21829 0.61231 -6.90801
GLN_459 -5.8482 0.43422 5.31876 -0.24556 0.04755 0.19698 1.84173 -2.58798 -0 -0 -2.37946 -0.4973 0 0 0 -0.69538 0 0.00734 0.01519 0 2.36572 0.21683 0 -0.18838 -0.00038 0.81748 -1.18084
SER_460 -3.66261 0.23893 3.6893 -0.01467 0 0.02926 1.92844 -1.92666 -0 -0 -2.15725 -0.93518 0 0 0 0 0 0.03192 0.00052 0.14826 0 0.27733 0.60027 -0.77834 1.30416 0.606 -0.62035
ILE_461 -5.14682 0.31912 2.61431 -0.53697 0.44439 0.10894 1.77507 -1.58419 -0 -0 -0.76266 0.08127 0 0 0 0 0 -0.07455 0.03344 1.79703 0 -0.34863 0 0.73287 0.8338 0.38241 0.66881
GLY_462 -2.39551 0.34054 1.89022 -0.00031 0 0 0.54461 -1.05735 -0 -0 0.04168 -0.26248 0 0 0 0 0 -0.03732 0 0 0 0.75685 0 0.83697 0.2859 1.05282 1.99661
PRO_463 -4.56964 1.03721 2.54644 -0.1787 0.00021 0.125 1.78913 -1.24643 -0 -0 -0.22161 0.09505 0 0 0 0 0 -0.02771 0.0126 0.684 0 -1.02167 0 -2.4119 0.13372 1.01393 -2.24036
TYR_464 -3.55962 0.4649 2.7037 -1.00619 0.23485 0.55495 1.61333 -1.51369 -0 -0 -1.59908 -0.49485 0 0 0 0 0 -0.0142 0.0004 0 2.4929 0.255 0.0002 1.2797 0.26098 0.54383 2.2171
ILE_465 -8.13304 2.12409 3.44475 -0.60722 0.51108 0.17093 2.66777 -2.64434 -0.00017 -0.00051 -0.88435 0.23095 0 0 0 0 0 -0.07138 0.20165 1.20862 0 0.3028 0 0.73287 0.52794 0.87454 0.65697
PHE_466 -9.03385 1.25769 1.42223 -0.68471 0.11187 0.39154 2.02031 -2.24926 -0 -0 -0.22787 -0.05853 0 0 0 0 0 -0.04785 0.2847 0 2.47123 0.0417 0 1.0402 -0.16618 0.92934 -2.49744
SER_467 -4.72482 0.56218 4.77396 -0.03832 0.00038 0.04986 2.25731 -2.25226 -0 -0 -1.55561 -0.38756 0 0 0 0 0 -0.07709 0.00144 0.16162 0 -0.30239 1.78861 -0.77834 -0.43197 0.47513 -0.47786
ASP_468 -3.23775 0.46891 4.73902 -0.10999 0.00639 0.3419 2.31439 -2.00063 -0.01518 -0.12138 -2.42396 -0.19728 0 0 0 -0.53699 0 0.18854 0.01452 0 2.14386 -0.22864 0 -2.3716 -0.39056 0.46072 -0.95571
SER_469 -4.00854 0.5042 4.12607 -0.03152 0.00913 0.02884 1.83743 -1.90811 -0.0159 -0.17655 -1.94045 -0.1213 0 0 0 0 0 0.11411 0.01393 0.22148 0 0.32825 0.64143 -0.77834 0.42023 0.55981 -0.1758
SER_470 -2.70768 0.23495 3.44648 -0.02773 0 0.04277 1.50475 -1.49883 -0.03184 -0.28148 -1.04436 -0.91538 0 0 0 0 0 -0.08199 8e-05 0.18556 0 -0.06638 0.60233 -0.77834 0.14712 0.42924 -0.84075
GLU_471 -4.91251 0.39364 6.54024 -0.41287 0.05542 0.84317 2.68511 -2.72627 -0.04184 -0.21257 -3.54056 -0.43851 0 0 -0.66556 -0.42455 0 0.01968 0.0039 0 2.84498 -0.03763 0 -2.7348 -0.6005 0.37544 -2.98656
LEU_472 -9.34785 1.04181 4.13755 -0.50561 0.09524 0.11471 2.30852 -2.93951 -0.02095 -0.1802 -0.59034 0.24155 0 0 0 0 0 -0.02796 0.06309 0.41891 0 -0.15648 0 0.18072 -0.50041 0.54245 -5.12477
HIS_D_473 -7.33377 0.5125 6.77845 -0.37552 0.00683 0.46483 3.91004 -3.31659 -0.01977 -0.10198 -3.99471 -0.26679 0 0 -0.73238 0 0 -0.02244 0.16247 0 1.58944 -0.31703 0 -0.45461 0.03336 0.65036 -2.82729
SER_474 -4.66097 0.24779 4.22691 -0.03216 0.00035 0.0599 2.61156 -2.15901 -0 -0 -2.20434 -0.83809 0 0 0 0 0 -0.05193 0.02338 0.13361 0 -0.08437 0.60608 -0.77834 0.53794 0.32383 -2.03786
LEU_475 -7.44363 1.22901 1.67055 -0.62553 0.22414 0.17239 2.4467 -2.00446 -0 -0 -2.56492 0.23454 0 0 0 0 0 -0.05249 0.03427 0.78512 0 -0.15005 0 0.18072 0.42879 0.26477 -5.17009
ASP_476 -6.42816 0.43228 8.89681 -0.17559 0.02321 0.55702 4.32342 -3.77596 -0 -0 -7.21147 -1.30905 0 0 -0.65516 -1.02849 0 -0.05061 0.23507 0 2.0681 -0.44754 0 -2.3716 0.25745 0.51732 -6.14293
VAL_477 -6.42731 0.61853 3.20069 -0.31304 0.16602 0.07308 2.05637 -2.31864 -0.01529 -0.08502 -2.15177 -0.54913 0 0 -0.26888 0 0 -0.0357 0.00392 0.1378 0 0.15583 0 1.9342 0.27077 0.55163 -2.99594
SER_478 -6.40384 1.04839 7.37681 -0.03932 0 0.069 3.13281 -3.264 -0.01292 -0.08769 -4.46634 -0.05829 0 0 -0.65516 -0.71 0 0.0185 0.0069 0.17786 0 -0.43289 1.73148 -0.77834 -0.12124 0.77349 -2.6948
ASN_479 -5.8455 0.46408 5.61861 -0.35605 0.08054 0.71388 3.65615 -2.75347 -0 -0 -2.87673 -0.88936 0 0 0 -1.04315 0 -0.06459 0.00061 0 1.61699 -1.02969 0 -0.93687 -0.24106 0.84905 -3.03655
ASN_480 -7.5549 0.51117 7.69422 -0.3145 0.13391 0.5434 3.28937 -3.60801 -0 -0 -2.36078 -1.02624 0 0 -1.40508 0 0 -0.0037 0.07282 0 1.70733 -0.44299 0 -0.93687 0.25895 0.81456 -2.62733
GLU_481 -4.81784 0.37716 5.4079 -0.23044 0.04765 0.37135 2.11916 -2.37551 -0.00436 -0.02711 -2.78607 -0.47404 0 0 0 -0.69538 0 -0.06553 0.02408 0 3.35686 0.15464 0 -2.7348 0.14132 0.61994 -1.59101
ILE_482 -8.12412 0.92354 5.27274 -0.59666 0.43075 0.0937 2.92504 -3.18061 -0 -0 -3.08522 0.70494 0 0 -0.81292 0 0 0.05468 0.07571 0.97311 0 -0.04132 0 0.73287 -0.34355 0.43592 -3.56139
SER_483 -5.26606 0.79372 4.75043 -0.02272 0 0.05463 2.14705 -2.39945 -0.00434 -0.02672 -1.26266 -0.51746 0 0 0 0 0 0.0429 0.00253 0.11312 0 -0.54327 0.60288 -0.77834 -0.2275 0.58799 -1.95327
LEU_484 -5.1765 0.71474 4.26785 -0.43745 0.22003 0.07293 2.58276 -2.12786 -0.02232 -0.09073 -2.13856 0.11576 0 0 0 0 0 0.31937 0.16135 0.08933 0 1.22619 0 0.18072 5.58476 0.55009 6.09247
LEU_485 -6.22153 0.75703 3.31652 -0.58888 0.13991 0.15129 1.66648 -2.22404 -0 -0 -0.98541 0.27703 0 0 0 0 0 0.47626 0.03023 0.92592 0 -0.15143 0 0.18072 5.49028 0.78766 4.02803
PHE_486 -9.81249 1.90538 1.53529 -0.76704 0.09276 0.25084 1.94623 -2.11858 -0.02232 -0.09073 -1.31952 -0.65923 0 0 0 0 0 0.01302 0.00947 0 2.44286 0.04703 0 1.0402 0.27032 1.54308 -3.69344
LYS_487 -6.63214 0.93445 5.83183 -0.49318 0.1003 0.16671 2.78263 -2.67936 -0 -0 -2.37894 0.40776 0 0 0 0 0 -0.04524 0.11011 2.30308 0 0.12156 0 -1.5107 0.10249 1.23505 0.35639
ASP_488 -5.03892 0.56925 7.14979 -0.21391 0.04706 0.68921 2.97965 -3.03046 -0 -0 -4.47927 -3.13505 0 0 0 -0.6858 0 -0.06875 0.28599 0 3.6545 -0.04137 0 -2.3716 -0.07146 0.53997 -3.22116
ALA_489 -6.61686 1.04487 4.12907 -0.02186 0 0 2.06122 -2.81652 -0 -0 -0.44245 -0.36013 0 0 0 0 0 -0.08285 0 0 0 -0.3861 0 1.8394 -0.20743 0.55938 -1.30024
PHE_490 -8.75988 1.45776 0.87651 -0.49576 0.04417 0.22156 1.90673 -1.96873 -0.00214 -0.01359 -1.20075 0.04334 0 0 0 0 0 0.00905 0.01434 0 3.12679 0.04856 0 1.0402 -0.44633 0.75101 -3.34717
ALA_491 -4.17569 0.63026 3.16721 -0.02711 0.00238 0 1.72912 -2.04471 -0.01695 -0.13463 -0.47412 -0.41096 0 0 0 0 0 -0.06399 0 0 0 -0.01939 0 1.8394 -0.41356 0.68424 0.27149
ARG_492 -5.73492 0.73123 5.80751 -0.70605 0.13635 0.4859 2.69901 -2.46884 -0.00876 -0.10204 -3.55914 0.10542 0 0 0 -0.6858 0 -0.07087 0.25977 3.04708 0 -0.03698 0 -1.2888 -0.60167 0.37972 -1.61186
CYS_493 -6.52519 1.05612 4.45111 -0.0555 0.01706 0.02409 2.30563 -2.18026 -0.01509 -0.15638 -1.35853 -0.45756 0 0 0 0 0 -0.00832 0.06203 0.27075 0 -0.16015 0 3.6196 0.67016 1.31553 2.87512
PRO_494 -4.18648 0.74776 3.46774 -0.08837 0.00012 0.0548 2.15394 -1.61649 -0 -0 -1.30424 0.7169 0 0 0 0 0 -0.14627 0.00136 0.57331 0 -0.41756 0 -2.4119 0.71625 1.21538 -0.52375
LYS_495 -6.11209 0.72739 7.18659 -0.32999 0.04862 0.17475 2.94321 -2.98304 -0.02248 -0.14126 -4.29722 -0.13143 0 0 -0.73238 -0.42455 0 -0.02387 0.50121 1.85024 0 -0.0278 0 -1.5107 -0.44857 0.51067 -3.24269
LEU_496 -9.47677 1.0945 4.39539 -0.44411 0.17665 0.08339 2.76405 -3.13748 -0.00748 -0.07976 -0.86766 0.22172 0 0 0 0 0 -0.03127 0.83896 0.96792 0 -0.14945 0 0.18072 -0.4168 0.70531 -3.18217
ARG_497 -7.09867 0.42904 6.9526 -0.69812 0.16818 0.38058 4.03144 -3.18146 -0.01903 -0.09956 -4.41765 0.36418 0 0 -0.89894 0 0 0.01874 0.28239 2.00522 0 -0.05038 0 -1.2888 0.02345 0.58211 -2.5147
LYS_498 -5.93113 0.22808 6.05122 -0.39497 0.08924 0.2013 2.46995 -2.55123 -0 -0 -3.08925 0.02788 0 0 0 0 0 0.17643 0.02338 2.0661 0 0.31446 0 -1.5107 0.33179 0.47833 -1.01913
ILE_499 -7.33887 0.90735 1.74574 -0.48737 0.39804 0.12013 2.31386 -1.89466 -0.01954 -0.06917 -3.07371 -0.33074 0 0 0 0 0 0.02575 0.15009 0.26493 0 -0.50358 0 0.73287 0.08526 0.58987 -6.38375
SER_500 -5.94084 0.78937 6.4998 -0.04076 6e-05 0.07514 3.48073 -2.85695 -0.00978 -0.04755 -2.86927 -0.89142 0 0 0 -0.31849 0 -0.04393 0.2934 0.37461 0 0.31458 1.22912 -0.77834 0.30059 0.90882 0.46889
MET_501 -8.00822 0.66583 3.47186 -0.59801 0.49301 0.34693 2.28986 -2.22061 -0.01158 -0.03846 -2.15914 -0.74001 0 0 -1.13069 0 0 -0.05006 0.2096 2.47978 0 0.21866 0 0.60916 1.00977 0.94817 -2.21414
LYS_502 -8.65813 1.1765 7.88916 -0.47113 0.10802 0.29022 2.36501 -3.20105 -0.00283 -0.02328 -2.48586 0.24138 0 0 0 0 0 0.03594 0.14015 2.61544 0 -0.00121 0 -1.5107 0.70011 0.65167 -0.1406
MET_503 -7.02732 0.67757 6.16505 -0.35406 0.12831 0.09814 3.45215 -2.67902 -0 -0 -3.07294 -0.38726 0 0 0 0 0 -0.06688 0.02922 1.27742 0 0.37329 0 0.60916 0.6468 0.46045 0.33008
ASN_504 -8.22159 0.92545 8.33034 -0.26981 0.05081 0.4798 3.72903 -3.91925 -0.0267 -0.14207 -2.66823 -0.92894 0 0 -1.18045 0 0 -0.01252 0.02145 0 2.01635 -0.35581 0 -0.93687 1.11892 0.80147 -1.18864
LYS_505 -5.14031 0.43594 5.26835 -0.55012 0.21353 0.38138 1.77087 -2.27036 -0 -0 -2.86979 -0.01934 0 0 0 0 0 0.07083 0.35472 3.22554 0 0.2318 0 -1.5107 0.7565 0.80592 1.15477
ILE_506 -10.0925 1.3653 5.13183 -0.58007 0.63605 0.1159 2.83294 -3.34177 -0 -0 -1.82505 0.21802 0 0 -0.90607 0 0 -0.07603 0.01168 1.4538 0 0.02003 0 0.73287 0.03679 0.57873 -3.68754
LYS_507 -6.13806 0.36504 4.99595 -0.2989 0.03154 0.14924 3.00754 -2.48646 -0.03939 -0.21413 -2.7074 -0.17338 0 0 0 0 0 0.08138 0.08352 1.86355 0 -0.21459 0 -1.5107 -0.27004 0.55307 -2.92221
SER_508 -4.94267 0.5074 3.88556 -0.03308 0 0.07699 2.0902 -2.07552 -0.02311 -0.1253 -1.77779 -0.15485 0 0 0 0 0 0.0044 0.01835 0.09182 0 -0.49269 0.62462 -0.77834 -0.13418 0.28288 -2.95531
LEU_509 -6.27554 1.08883 0.4029 -0.47091 0.19212 0.13077 0.69791 -1.18316 -0.02438 -0.19994 0.23611 -0.00366 0 0 0 0 0 -0.04018 0.28855 1.87023 0 -0.1045 0 0.18072 -0.10801 0.39882 -2.92332
ASP_510 -5.29237 0.44601 7.06994 -0.16276 0.00553 0.49322 2.93818 -2.95889 -0 -0 -4.17957 -0.90064 0 0 -0.82687 0 0 -0.0404 0.04307 0 3.03623 0.02921 0 -2.3716 -0.29918 0.40667 -2.56425
GLU_511 -3.42713 0.47229 4.73576 -0.51898 0.1369 1.42655 2.03956 -2.02992 -0.00374 -0.06 -0.62067 -2.88961 0 0 0 0 0 -0.09139 0.05631 0 3.27014 -0.23282 0 -2.7348 -0.48661 0.36954 -0.58861
GLY_512 -3.79741 0.83932 4.28135 -4e-05 0 0 2.50512 -2.20304 -0.01695 -0.13463 -3.09319 -0.43369 0 0 -0.82687 0 0 0.01784 0 0 0 0.29145 0 0.83697 0.03601 0.4283 -1.26945
LEU_513 -6.14499 1.03558 1.47585 -0.70335 0.19885 0.30229 2.13743 -1.89811 -0 -0 -1.45388 0.01719 0 0 0 0 0 -0.0967 0.12588 1.01636 0 -0.13527 0 0.18072 0.22295 0.33517 -3.38404
THR_514 -4.3055 0.80145 3.48793 -0.13576 0.12959 0.07634 2.2867 -2.06008 -0.00147 -0.0235 -0.61376 -0.90177 0 0 0 0 0 -0.03076 0.19322 0.05281 0 -0.01941 2.24186 -1.0874 -0.09531 0.3659 0.36108
GLU_515 -3.8712 0.46026 4.37906 -0.20342 0.04061 0.29428 2.4387 -2.06929 -0.01227 -0.08902 -2.33873 -0.6036 0 0 0 0 0 -0.00306 0.02109 0 2.96484 -0.10571 0 -2.7348 -0.38793 0.45112 -1.36906
ALA_516 -4.44035 0.62523 2.79117 -0.03029 0.00812 0 2.47435 -2.04837 -0.0096 -0.09127 -1.31959 -0.50653 0 0 0 0 0 0.03777 0 0 0 -0.09692 0 1.8394 -0.11224 0.39552 -0.48361
SER_517 -2.99124 0.35913 3.90061 -0.02765 0 0.04323 2.24474 -1.78118 -0.01218 -0.08763 -1.35268 -0.96097 0 0 -0.60599 0 0 -0.01107 0.0002 0.18377 0 -0.06803 0.60692 -0.77834 -0.17618 0.37059 -1.14394
GLY_518 -3.86629 0.48194 4.21865 -5e-05 0 0 2.2086 -2.13742 -0.01115 -0.07025 -2.91084 -0.40872 0 0 -0.89894 0 0 -0.00789 0 0 0 0.3054 0 0.83697 -0.39444 0.36426 -2.29018
LEU_519 -9.18304 1.02574 3.92941 -0.56549 0.1405 0.13895 2.66523 -3.18749 -0.00962 -0.0913 -1.16325 0.32385 0 0 0 0 0 -0.03731 0.05046 0.40507 0 -0.14004 0 0.18072 -0.26287 0.49921 -5.28127
ARG_520 -6.66083 0.41251 7.06672 -0.58144 0.07294 0.3399 3.77132 -3.09278 -0.01668 -0.12196 -4.94 0.19051 0 0 0 -1.11535 0 0.14118 0.0654 2.15317 0 -0.18991 0 -1.2888 0.00677 0.62887 -3.15846
ARG_521 -6.96022 0.32935 5.80189 -0.53724 0.10791 0.28686 2.98047 -2.73425 -0.0131 -0.09286 -3.48887 0.50727 0 0 0 -0.8349 0 -0.00326 0.5202 2.16758 0 -0.11036 0 -1.2888 0.24246 0.43425 -2.68561
LEU_522 -8.34033 0.87522 1.77875 -0.62826 0.22558 0.18737 2.50531 -2.26356 -0.00196 -0.00556 -2.71426 0.21603 0 0 0 0 0 -0.0407 0.00861 0.79933 0 -0.13391 0 0.18072 0.19401 0.35986 -6.79774
ASP_523 -7.02896 0.59989 8.34193 -0.10146 0.00334 0.29678 4.19597 -3.59193 -0 -0 -6.2728 -0.21347 0 0 0 -1.42961 0 0.01038 0.03338 0 3.64668 -0.45499 0 -2.3716 0.16357 0.62214 -3.55077
VAL_524 -6.68783 0.60183 2.77578 -0.30436 0.14855 0.06578 2.11812 -2.41932 -0.00196 -0.00556 -2.58266 -0.56372 0 0 -1.19352 0 0 -0.01569 0.00035 0.0893 0 0.1304 0 1.9342 0.21578 0.75418 -4.94036
SER_525 -7.10481 0.79637 7.06927 -0.02895 0 0.06404 2.31013 -3.35738 -0.00069 -0.00396 -2.67657 -0.55157 0 0 0 0 0 -0.01178 0.07516 0.17392 0 -0.45086 0.61184 -0.77834 -0.04141 0.46731 -3.43827
HIS_526 -6.29731 0.46667 6.5492 -0.43408 0.02043 0.52755 3.51507 -3.03559 -0.02561 -0.10991 -2.31062 -0.5092 0 0 0 0 0 0.16615 0.00919 0 1.82297 -0.39483 0 -0.45461 -0.03452 0.35501 -0.17402
ASN_527 -9.23275 1.12575 8.87541 -0.14875 0.03788 0.2041 4.04976 -4.5082 -0.0253 -0.18146 -2.23769 -0.51969 0 0 -1.18551 0 0 -0.01806 0.1787 0 2.20779 -0.20287 0 -0.93687 0.31798 0.56237 -1.63741
GLU_528 -4.94342 0.48017 5.40761 -0.2436 0.05004 0.40743 1.85862 -2.35148 -0.01628 -0.08882 -1.8318 -0.48964 0 0 0 0 0 0.16511 0.09272 0 2.8855 0.26577 0 -2.7348 0.66878 0.68145 0.26334
ILE_529 -9.15156 0.98175 4.41653 -0.47392 0.30175 0.0957 2.93179 -3.04569 -0 -0 -1.72657 0.34244 0 0 -0.92652 0 0 0.02372 0.06677 0.40084 0 -0.24284 0 0.73287 0.47248 0.70761 -4.09286
LEU_530 -4.69724 0.38629 3.09769 -0.50494 0.17238 0.12899 1.6106 -1.72698 -0 -0 -0.84014 0.13095 0 0 0 0 0 -0.03406 0.0496 0.38375 0 -0.19832 0 0.18072 -0.00021 0.69075 -1.17017
VAL_531 -3.62267 0.47596 1.75284 -0.30957 0.19115 0.06273 0.96774 -1.35504 -0.00492 -0.01685 -0.49029 -0.27573 0 0 0 0 0 0.20559 0.00389 0.11801 0 -0.44922 0 1.9342 -0.01552 0.55713 -0.27057
LEU_532 -6.52587 0.87267 1.21083 -0.64816 0.59846 0.13929 1.05033 -1.51231 -0 -0 0.41317 0.27714 0 0 0 0 0 0.00844 0.26029 1.58278 0 -0.29971 0 0.18072 -0.26479 0.90722 -1.74951
LYS_533 -3.24637 0.23661 3.25932 -0.49237 0.11283 0.31459 0.80246 -1.3058 -0.02557 -0.15679 0.06723 -0.20892 0 0 0 0 0 0.09416 0.03455 1.76496 0 0.27834 0 -1.5107 0.46993 0.84296 1.33141
TRP_534 -7.26984 0.87848 2.42349 -0.82316 0.06617 0.25145 1.21786 -1.98355 -0 -0 -0.63022 -0.18515 0 0 -0.53619 0 0 -0.02771 0.00266 0 2.02855 0.11153 0 1.6906 0.42564 0.51558 -1.8438
SER_535 -2.78732 0.17582 2.46192 -0.01568 0 0.02869 1.0381 -1.22662 -0.01969 -0.15461 -0.4178 -0.78358 0 0 -0.11223 0 0 0.05396 0.00302 0.3974 0 -0.22963 0.60247 -0.77834 1.10774 0.43164 -0.22472
ALA_536 -3.91835 0.53824 1.03074 -0.02659 0.00344 0 1.15082 -1.07433 -0 -0 -0.75373 -0.42703 0 0 -0.11223 0 0 -0.04738 0 0 0 0.16148 0 1.8394 2.02945 0.32318 0.71712
LEU_537 -5.54 0.33067 1.66281 -0.43082 0.10064 0.09352 1.39756 -1.5321 -0 -0 -0.12451 -0.01216 0 0 0 0 0 0.0555 0.00157 1.06652 0 -0.02289 0 0.18072 1.60752 1.25944 0.09397
PRO_538 -6.22254 1.09364 3.16973 -0.2198 0.06494 0.16219 0.91367 -1.30478 -0 -0 0.7173 -0.158 0 0 0 0 0 0.89421 0.01979 0.22817 0 -0.44708 0 -2.4119 0.90886 1.6428 -0.9488
GLU_539 -3.59735 0.29914 3.75065 -0.43052 0.0506 0.72135 1.1766 -1.59018 -0.02026 -0.12807 0.11795 -0.73187 0 0 -0.95602 0 0 0.19171 0.0123 0 3.9441 0.28005 0 -2.7348 2.33493 1.07551 3.76583
ASN_540 -4.38949 0.39391 4.60072 -0.19555 0.01698 0.30118 1.6833 -2.11352 -0.04814 -0.35851 -1.20436 -0.55616 0 0 -0.60599 0 0 -0.04916 0.00945 0 2.10801 -0.46663 0 -0.93687 1.94149 0.73505 0.86574
LEU_541 -10.7716 1.50702 3.34719 -0.56609 0.14811 0.14425 1.75207 -3.03149 -0 -0 0.50471 0.31193 0 0 0 0 0 -0.07842 0.08637 0.39539 0 -0.15614 0 0.18072 -0.55255 0.68568 -6.09282
GLU_542 -7.33857 0.44353 8.04469 -0.21256 0.04473 0.31957 4.21356 -3.47465 -0.02483 -0.16571 -5.63247 -0.5768 0 0 0 -1.11535 0 -0.0433 0.04564 0 3.06889 -0.06183 0 -2.7348 -0.02626 0.60076 -4.62576
ILE_543 -7.63922 0.5613 4.58478 -0.48634 0.43708 0.11961 2.40317 -2.56588 -0.00093 -0.00253 -1.98663 -0.17896 0 0 0 0 0 0.05405 0.01934 0.27877 0 -0.61441 0 0.73287 0.0901 0.35154 -3.8423
LEU_544 -6.79375 0.33838 1.98378 -0.65631 0.22376 0.2405 2.1073 -2.04878 -0.00977 -0.03485 -2.81467 0.02329 0 0 0 0 0 0.05595 0.16883 0.81423 0 -0.17222 0 0.18072 0.1383 0.35153 -5.90379
ASN_545 -5.83923 0.36177 5.82007 -0.18867 0.01374 0.30623 3.53304 -2.94367 -0.0119 -0.07607 -3.49781 -0.60956 0 0 0 -0.59472 0 -0.04028 2e-05 0 2.96284 -0.40296 0 -0.93687 0.26883 0.31879 -1.55641
ALA_546 -4.45408 0.32805 2.61525 -0.02832 0.01022 0 1.37606 -1.96823 -0.01619 -0.14378 -1.85813 -0.44903 0 0 -0.43929 0 0 -0.05492 0 0 0 0.26771 0 1.8394 0.49028 0.26484 -2.22017
ASP_547 -7.18485 0.71913 9.2814 -0.24278 0.05543 0.89805 3.60271 -3.99816 -0.03345 -0.1639 -4.79714 -0.21711 0 0 0 -0.92784 0 -0.00446 0.01078 0 2.03622 -0.19842 0 -2.3716 0.324 0.42438 -2.78762
ASN_548 -6.32091 0.32434 7.63024 -0.1998 0.01849 0.32831 3.99381 -3.47996 -0 -0 -3.58653 -1.03471 0 0 0 -1.20388 0 -0.05707 0.04852 0 2.7095 -1.02059 0 -0.93687 0.0313 0.69004 -2.06576
ASN_549 -8.23784 0.73817 7.77173 -0.14459 0.00246 0.19228 3.60841 -3.87927 -0.01433 -0.13282 -2.10497 -0.66752 0 0 -2.23013 0 0 0.00427 0.21206 0 1.62564 -0.17955 0 -0.93687 0.17604 0.79975 -3.39708
ASP_550 -3.40386 0.2752 3.86874 -0.11633 0.02041 0.35898 1.66578 -1.8358 -0 -0 -1.64275 -0.25692 0 0 0 0 0 -0.06236 0.00035 0 2.57053 -0.38249 0 -2.3716 -0.16555 0.54342 -0.93426
ILE_551 -7.99855 0.73391 2.55295 -0.55887 0.37376 0.17359 1.93489 -2.22507 -0 -0 -1.54253 0.16842 0 0 0 0 0 -0.0837 0.05195 1.86642 0 0.17061 0 0.73287 -0.39593 0.40396 -3.64132
ASN_552 -6.28769 1.04775 4.24141 -0.24897 0.01812 0.42482 2.01638 -2.56393 -0 -0 -1.19293 -0.84784 0 0 -0.53619 0 0 0.0827 0.01772 0 2.22935 -0.42078 0 -0.93687 0.13109 0.69623 -2.12965
LEU_553 -5.14914 0.7238 3.44644 -0.43816 0.14901 0.07008 1.67296 -1.94965 -0.02224 -0.11392 -1.43619 0.22109 0 0 0 0 0 -0.01272 0.08782 0.01109 0 1.45695 0 0.18072 5.87218 0.68203 5.45216
LEU_554 -6.20135 0.84351 2.42211 -0.55173 0.24851 0.15706 1.5734 -2.01055 -0 -0 0.00726 0.10534 0 0 0 0 0 0.27181 0.47026 2.00469 0 -0.28553 0 0.18072 5.51984 1.27486 6.03024
THR_555 -5.19449 0.84946 2.09336 -0.12518 0.05757 0.06198 1.54255 -1.74339 -0.01901 -0.0667 -0.90979 -0.95447 0 0 0 0 0 0.04417 0.04883 0.14387 0 -0.03448 2.32361 -1.0874 -0.21807 1.50827 -1.67929
ALA_556 -4.36449 0.77669 2.24301 -0.02464 3e-05 0 1.45793 -1.61126 -0 -0 -0.57742 -0.41119 0 0 0 0 0 -0.08797 0 0 0 -0.15173 0 1.8394 -0.59039 0.55513 -0.9469
ALA_557 -3.51397 0.56243 2.993 -0.02183 0 0 1.79635 -1.81335 -0 -0 -0.82181 -0.36447 0 0 0 0 0 -0.00122 0 0 0 -0.34914 0 1.8394 -0.74899 0.31657 -0.12703
SER_558 -5.42946 0.76813 5.783 -0.029 0.01048 0.0279 3.17495 -2.79161 -0.03622 -0.28981 -1.87452 -0.33307 0 0 0 0 0 -0.02194 6e-05 1.06851 0 -0.33997 0.604 -0.77834 -0.57449 0.47769 -0.58371
MET_559 -6.74722 1.01004 3.82332 -0.3739 0.15537 0.08425 2.47236 -2.28514 -0 -0 -2.21058 -0.2261 0 0 0 0 0 -0.00565 0.08217 1.05694 0 0.0919 0 0.60916 -0.29782 0.40916 -2.35174
SER_560 -2.23323 0.60013 2.59471 -0.02986 0 0.07061 1.18588 -1.19802 -0 -0 -0.10113 -0.498 0 0 0 0 0 -0.03991 0.0045 0.88158 0 0.34683 0.60063 -0.77834 5.65887 1.47439 8.53965
PRO_561 -4.83031 1.44778 3.09237 -0.13882 0.02167 0.08413 0.90517 -1.22748 -0 -0 -0.56598 0.63448 0 0 0 0 0 0.029 0.1066 0.09983 0 0.27743 0 -2.4119 6.02004 1.80605 5.35009
SER_562 -2.94523 0.53015 3.27555 -0.01574 0 0.03078 1.76858 -1.53041 -0.02303 -0.20723 -1.65678 -0.9918 0 0 0 0 0 0.23869 0.00154 0.56543 0 1.20384 0.63391 -0.77834 2.08198 0.87592 3.05777
THR_563 -5.58372 0.50829 3.47928 -0.11129 0.05482 0.05952 1.51602 -1.78346 -0.01938 -0.18707 -0.90159 -1.20972 0 0 0 0 0 0.79587 0.00054 0.16912 0 -0.66431 2.30665 -1.0874 1.90463 1.19039 0.43718
ALA_564 -3.95177 0.34459 3.17673 -0.02355 0 0 1.92265 -1.89819 -0 -0 0.02153 -0.31948 0 0 0 0 0 -0.04623 0 0 0 -0.27596 0 1.8394 0.09869 1.5061 2.39451
ASN_565 -4.41005 0.22169 4.39059 -0.19623 0.0859 0.29989 1.69231 -2.1182 -0.00758 -0.0448 -1.65311 -0.3172 0 0 -0.95602 0 0 -0.00992 9e-05 0 1.59533 0.02351 0 -0.93687 -0.05836 1.1139 -1.28514
LEU_566 -9.79883 1.31496 4.60403 -0.4626 0.24376 0.08443 2.28476 -3.05181 -0 -0 -0.65714 0.25939 0 0 0 0 0 0.02969 0.4135 0.90397 0 -0.16056 0 0.18072 -0.31548 0.71288 -3.41434
LYS_567 -7.10762 0.67741 6.84546 -0.37915 0.04314 0.18476 3.0989 -2.96623 -0.01369 -0.06683 -4.19922 0.1631 0 0 0 0 0 -0.01498 0.01192 3.05044 0 -0.21562 0 -1.5107 -0.27395 0.52614 -2.14674
SER_568 -4.76825 0.36683 4.25823 -0.03027 0.00022 0.05418 2.36016 -2.17288 -0.00434 -0.05645 -2.15648 -0.95665 0 0 0 0 0 -0.02744 0.02866 0.21324 0 -0.00224 0.657 -0.77834 0.20247 0.40831 -2.40404
VAL_569 -6.04867 0.61308 1.74283 -0.28278 0.21317 0.06734 2.20331 -1.859 -0 -0 -2.6665 -0.54549 0 0 0 0 0 -0.01462 0.00044 0.21748 0 -0.64218 0 1.9342 0.08701 0.39052 -4.58986
SER_570 -4.93379 0.33493 5.45529 -0.03402 0.00267 0.06245 3.64975 -2.54919 -0.00103 -0.00492 -3.75006 -0.89305 0 0 0 -0.61105 0 -0.02636 0.05666 0.24143 0 0.11698 0.82647 -0.77834 0.22311 0.60933 -2.00273
LEU_571 -5.72508 0.40555 2.21076 -0.49746 0.19006 0.15665 1.44404 -1.83785 -0 -0 -1.81477 -0.07253 0 0 -0.32397 0 0 -0.05947 0.11685 0.59477 0 0.37371 0 0.18072 0.7326 0.56102 -3.3644
SER_572 -6.33258 0.56606 7.23328 -0.02589 0 0.05892 2.61475 -3.27103 -0.00932 -0.06733 -3.35541 -0.58259 0 0 0 0 0 0.01923 0.02053 0.18854 0 -0.43922 0.60679 -0.77834 0.14312 0.38266 -3.02783
ASN_573 -5.39174 0.34075 6.05365 -0.18089 0.02444 0.31261 3.83316 -2.84232 -0.00463 -0.0533 -3.01812 -0.93624 0 0 0 -1.64974 0 -0.03448 0.00156 0 2.56102 -1.00904 0 -0.93687 0.0124 0.43821 -2.47958
ASN_574 -6.8778 0.67149 6.50209 -0.31092 0.08291 0.54534 2.76923 -3.14058 -0.01897 -0.16865 -2.56262 -0.90018 0 0 -1.2256 0 0 -0.00376 0.01836 0 1.80687 -0.42165 0 -0.93687 0.44827 0.53425 -3.18878
GLY_575 -4.15498 0.20287 3.90375 -9e-05 0 0 2.25485 -2.04649 -0.0063 -0.08327 -2.66366 -0.33019 0 0 -1.22967 0 0 -0.1281 0 0 0 0.59597 0 0.83697 0.61623 0.43634 -1.79577
ILE_576 -10.3446 1.91108 4.45552 -0.62516 0.5427 0.10589 2.80831 -3.45706 -0 -0 -2.51546 0.76873 0 0 -0.90163 0 0 -0.04753 0.03734 0.94781 0 -0.15755 0 0.73287 0.11217 0.5905 -5.03605
THR_577 -4.62236 0.3743 2.89163 -0.17626 0.05766 0.14984 1.46535 -1.88922 -0.00306 -0.03605 -1.26283 -2.08273 0 0 0 0 0 0.01725 0.01807 1.18871 0 0.22207 2.37698 -1.0874 0.56175 0.79236 -1.04395
ILE_578 -6.4193 1.06484 2.74732 -0.55817 0.22262 0.08897 2.62039 -2.04531 -0 -0 -0.74376 0.07503 0 0 0 0 0 -0.01407 0.19562 0.86873 0 0.62523 0 0.73287 1.32279 0.92483 1.70863
MET_579 -4.89007 0.64258 2.91606 -0.29242 0.09054 0.0377 2.09179 -1.66202 -0 -0 -1.06024 0.09789 0 0 0 0 0 -0.01468 0.02245 1.07619 0 0.29357 0 0.60916 0.45307 1.09191 1.50347
ASN_580 -4.99054 0.60039 4.69589 -0.26145 0.04134 0.40602 1.97414 -2.23305 -0 -0 -1.98187 -0.67832 0 0 0 0 0 0.52121 0.00016 0 2.20382 -0.26834 0 -0.93687 0.13411 0.78326 0.00989
ALA_581 -3.20576 0.32001 2.04651 -0.03125 0.02149 0 1.30365 -1.3745 -0.0132 -0.14581 0.3902 -0.47418 0 0 0 0 0 0.48363 0 0 0 -0.10948 0 1.8394 0.3764 0.70247 2.12959
ASP_582 -4.18511 0.56518 5.14715 -0.08938 0.00923 0.28296 2.38262 -2.21752 -0.01203 -0.1251 -3.05604 -0.56122 0 0 0 0 0 -0.0701 0.00921 0 1.91098 0.05499 0 -2.3716 1.0744 0.84804 -0.40334
GLN_583 -3.78077 0.26673 2.0525 -0.62403 0.15908 1.04826 1.01932 -1.27042 -0.02523 -0.27091 0.11927 -1.89063 0 0 0 0 0 -0.10965 0.0158 0 4.25278 0.11732 0 -0.18838 0.66976 0.75111 2.31189
ILE_584 -6.51452 1.04642 3.21218 -0.60224 0.37801 0.1173 1.68598 -1.94247 -0 -0 -0.93526 0.30159 0 0 -0.21237 0 0 -0.01178 0.06865 0.93823 0 -0.76248 0 0.73287 -0.28039 1.3519 -1.42836
PRO_585 -7.8514 1.32467 4.68997 -0.11747 0.02737 0.08672 1.6447 -2.09809 -0 -0 -1.63644 0.20804 0 0 0 0 0 -0.10004 0.1079 0.11694 0 -0.82341 0 -2.4119 -0.32219 1.54368 -5.61096
ASN_586 -3.68937 0.40221 3.87074 -0.18223 0.03045 0.26874 1.7445 -1.95178 -0.01591 -0.15064 -0.38948 -0.3538 0 0 -0.88314 0 0 -0.06384 0.02012 0 1.53084 0.36559 0 -0.93687 -0.05205 0.63049 0.1946
SER_587 -4.55806 0.59261 5.01766 -0.02743 0.00945 0.02818 1.62426 -2.36939 -0.02513 -0.18949 -1.86023 -0.11273 0 0 -0.1136 0 0 0.12759 0.05481 0.75708 0 -0.26746 0.62536 -0.77834 -0.17358 0.46784 -1.17061
LEU_588 -10.0313 1.22167 4.31744 -0.62347 0.18924 0.18781 2.3223 -3.09831 -0 -0 -0.92546 0.27886 0 0 0 0 0 0.03674 0.0546 0.32952 0 -0.12063 0 0.18072 -0.22925 0.8141 -5.09538
GLU_589 -7.28089 0.61996 7.36717 -0.30457 0.05158 0.38731 4.2295 -3.20123 -0.00774 -0.10027 -4.10232 -0.19248 0 0 0 -1.21658 0 0.01693 0.04377 0 5.42961 -0.06395 0 -2.7348 0.24049 0.6826 -0.13591
SER_590 -4.93581 0.25076 4.54366 -0.03451 0.00079 0.0656 2.39452 -2.20157 -0.01063 -0.08359 -1.88006 -0.76399 0 0 0 0 0 -0.07009 0.02751 0.12614 0 -0.05226 0.61416 -0.77834 0.45717 0.31771 -2.01284
LEU_591 -7.08739 0.70154 2.07187 -0.56183 0.1885 0.13749 2.48441 -2.0905 -0 -0 -2.8664 0.26207 0 0 0 0 0 0.07745 0.07888 0.80074 0 -0.1183 0 0.18072 0.34885 0.32311 -5.0688
ASP_592 -6.07049 0.41953 7.85827 -0.20958 0.0701 0.66715 4.02815 -3.48124 -0.00629 -0.02714 -6.02705 -1.41611 0 0 -0.67391 -0.77255 0 -0.06306 0.01499 0 1.96618 -0.71199 0 -2.3716 0.12747 0.48641 -6.19277
VAL_593 -6.03755 0.67569 3.38791 -0.32399 0.26452 0.07854 1.99482 -2.34052 -0 -0 -1.54477 -0.69476 0 0 0 0 0 -0.0111 0.00242 0.13793 0 0.17286 0 1.9342 0.34424 0.37242 -1.58714
SER_594 -6.4028 0.93029 7.26667 -0.0378 0 0.06578 3.00338 -3.31277 -0.00741 -0.07817 -4.87739 -0.03958 0 0 -0.67391 -0.77255 0 0.05412 0.01064 0.16614 0 -0.42921 1.72932 -0.77834 -0.05355 0.61062 -3.62652
ASN_595 -4.53951 0.28859 5.2343 -0.18789 0.02442 0.32296 2.97477 -2.47515 -0 -0 -2.6893 -0.98355 0 0 0 -0.76266 0 0.04288 0.00367 0 2.12291 -0.99419 0 -0.93687 0.05664 0.67973 -1.81825
ASN_596 -7.16484 0.87209 6.63452 -0.36446 0.26515 0.64683 3.45623 -3.34202 -0.00133 -0.00757 -2.00356 -0.9035 0 0 -0.77743 -0.9392 0 -0.07738 0.02182 0 1.94843 -0.46024 0 -0.93687 0.68887 0.52723 -1.9172
ARG_597 -6.14369 0.4772 4.87821 -0.62248 0.07578 0.45006 2.36797 -2.63043 -0 -0 -2.56181 0.11077 0 0 -1.22967 0 0 -0.00717 0.23206 2.28909 0 -0.20731 0 -1.2888 0.36431 0.67976 -2.76615
LEU_598 -8.74318 1.54326 5.21871 -0.44201 0.09741 0.08158 3.07105 -3.26705 -0.00193 -0.0157 -0.8892 0.29246 0 0 -0.77743 0 0 0.08668 0.56509 2.57543 0 0.08081 0 0.18072 0.01299 1.28543 0.95512
ALA_599 -4.27585 0.48153 2.86896 -0.0185 0 0 1.73716 -1.86063 -0 -0 -1.31623 -0.35836 0 0 0 0 0 0.07792 0 0 0 -0.30896 0 1.8394 0.18119 1.40817 0.45579
LYS_600 -5.44139 0.46519 3.95509 -0.28616 0.04486 0.1325 2.21522 -2.11022 -0.00059 -0.01065 -2.59869 -0.14364 0 0 0 0 0 0.18664 0.01936 0.86637 0 0.49256 0 -1.5107 1.65807 0.78558 -1.28062
LEU_601 -4.59646 0.48512 2.09272 -0.48245 0.26993 0.08699 1.58671 -1.52844 -0 -0 -1.32008 0.28824 0 0 0 0 0 0.08688 0.10863 0.46232 0 -0.3303 0 0.18072 1.27199 0.80634 -0.53116
GLY_602 -2.65167 0.37877 1.84534 -0.00045 0 0 0.70821 -1.05337 -0 -0 -0.2083 -0.15903 0 0 0 0 0 -0.11321 0 0 0 -0.95649 0 0.83697 -0.11576 0.59645 -0.89255
LYS_603 -5.72169 0.75023 6.03712 -0.45144 0.14706 0.2379 2.11452 -2.42994 -0 -0 -2.6496 -0.12744 0 0 0 0 0 0.05765 0.32152 1.78222 0 -0.02628 0 -1.5107 0.10575 0.30709 -1.05602
THR_604 -2.88443 0.36403 2.37849 -0.11764 0.08678 0.05951 1.44071 -1.3499 -0 -0 -0.58302 -1.22711 0 0 0 0 0 -0.0247 0.0085 0.13342 0 0.00463 2.2671 -1.0874 -0.16668 0.56518 -0.13255
ALA_605 -3.39357 0.36745 2.94082 -0.02383 0 0 1.80419 -1.69657 -0 -0 -0.86776 -0.38552 0 0 0 0 0 -0.10207 0 0 0 -0.33408 0 1.8394 -0.55664 0.43663 0.02844
LEU_606 -7.45365 0.91438 1.76458 -0.66864 0.14341 0.24644 1.9104 -1.92658 -0 -0 -0.75346 0.0636 0 0 0 0 0 -0.06202 0.00772 1.11879 0 -0.25586 0 0.18072 -0.51203 0.38105 -4.90115
ALA_607 -5.2411 1.04631 2.88042 -0.0258 0.00122 0 1.90021 -2.27189 -0.02233 -0.15873 -0.72789 -0.37323 0 0 0 0 0 -0.08923 0 0 0 -0.09871 0 1.8394 -0.54299 0.56013 -1.3242
ALA_608 -2.80838 0.26925 2.71201 -0.02528 0.00032 0 1.4156 -1.54011 -0.02112 -0.2635 -1.17383 -0.41284 0 0 0 0 0 -0.01141 0 0 0 -0.07737 0 1.8394 -0.71283 0.33557 -0.47451
LYS_609 -9.3641 1.45424 9.55684 -0.66414 0.55384 0.66383 4.14556 -4.1384 -0 -0 -4.08779 -0.15201 0 0 -0.21237 0 0 -0.02863 0.3014 2.71341 0 0.19795 0 -1.5107 0.01268 0.5988 0.04042
SER_610 -4.55997 0.34205 4.38863 -0.02869 8e-05 0.04688 2.76603 -2.29763 -0.03084 -0.29152 -2.72549 -0.93592 0 0 0 0 0 -0.06684 0.00147 0.16647 0 -0.1941 0.61309 -0.77834 -0.00924 0.63329 -2.96058
GLN_611 -6.81838 0.89248 6.14417 -0.80542 0.31485 1.14331 2.70982 -3.17952 -0.00959 -0.12092 -2.33702 -2.37958 0 0 -0.99675 0 0 0.14068 0.07028 0 4.03165 -0.19691 0 -0.18838 -0.65186 0.47072 -1.76637
LEU_612 -9.08564 0.97704 2.76987 -0.66597 0.24697 0.25877 1.96563 -2.73535 -0 -0 -1.01992 0.01161 0 0 0 0 0 -0.0241 0.19864 0.64983 0 0.0768 0 0.18072 0.21096 0.64743 -5.33673
ARG_613 -6.55175 0.82595 6.61088 -0.74515 0.12784 0.46034 3.81586 -2.88111 -0.0187 -0.13358 -4.00704 0.44229 0 0 0 -1.21658 0 0.21678 0.07144 2.56723 0 -0.11238 0 -1.2888 0.33106 0.72936 -0.75605
ARG_614 -5.93339 0.26911 5.66447 -0.66563 0.09411 0.40586 2.68831 -2.47126 -0 -0 -2.56595 0.47485 0 0 0 0 0 -0.021 0.09397 2.40961 0 -0.13022 0 -1.2888 -0.14304 0.52155 -0.59745
LEU_615 -7.6031 0.92339 1.68681 -0.6666 0.32718 0.22753 2.44949 -1.98703 -0.00375 -0.0123 -2.72234 0.13932 0 0 0 0 0 -0.02819 0.11027 0.74136 0 -0.07392 0 0.18072 0.38577 0.33847 -5.58689
ASN_616 -7.31954 0.44745 7.6768 -0.28796 0.10812 0.49799 3.6009 -3.53825 -0 -0 -3.3018 -0.88261 0 0 -0.77057 0 0 0.04577 0.06972 0 1.99268 -0.34059 0 -0.93687 0.45998 0.48087 -1.9979
LEU_617 -6.98893 0.52009 3.0366 -0.50493 0.21528 0.15563 2.42641 -2.29418 -0.02371 -0.13827 -2.53419 0.00085 0 0 -0.6411 0 0 -0.0302 0.0306 0.39193 0 0.1197 0 0.18072 0.03405 0.38681 -5.65685
LYS_618 -7.00461 0.97698 6.97987 -0.39678 0.06069 0.19504 2.68987 -2.98167 -0 -0 -3.19756 0.1624 0 0 -0.77057 0 0 -0.02973 0.07884 1.65717 0 0.0142 0 -1.5107 -0.36002 0.38712 -3.04947
GLY_619 -4.07605 0.20593 4.57254 -4e-05 0 0 2.7052 -2.3003 -0 -0 -1.49378 -0.40119 0 0 0 0 0 -0.14667 0 0 0 -0.79189 0 0.83697 -0.54106 0.49614 -0.93419
ASN_620 -8.0987 0.55273 6.54091 -0.29072 0.00594 0.59827 2.6527 -3.44619 -0.02468 -0.14938 -0.98539 -0.46689 0 0 -0.70883 -0.9392 0 0.00637 0.00479 0 2.94459 -0.50292 0 -0.93687 -0.63795 1.07884 -2.80259
LEU_621 -5.87452 0.59413 4.01201 -0.5367 0.23428 0.16644 2.35753 -2.39475 -0 -0 -1.2408 -0.05339 0 0 0 0 0 -0.00163 0.15453 0.25069 0 0.5677 0 0.18072 -0.06731 0.99172 -0.65935
LEU_622 -9.21248 0.68884 4.9425 -0.46779 0.24724 0.07894 2.42124 -3.29124 -0.00803 -0.03618 -0.84813 0.3098 0 0 -1.05704 0 0 0.07257 0.00267 0.35804 0 -0.24461 0 0.18072 0.07259 0.2906 -5.49975
THR_623 -4.73536 0.26955 3.50862 -0.12512 0.08834 0.07136 1.46846 -2.07331 -0.03764 -0.24593 -1.61118 -0.88894 0 0 0 0 0 -0.05601 0.00411 0.10812 0 -0.63826 2.25555 -1.0874 -0.39519 0.23989 -3.88033
VAL_624 -4.64222 0.83435 1.83503 -0.38843 0.55798 0.09306 1.24671 -1.70984 -0.00059 -0.01065 -0.18815 -0.27636 0 0 0 0 0 -0.01863 0.05379 0.96147 0 -0.75797 0 1.9342 -0.35635 0.37348 -0.45912
VAL_625 -5.97904 0.8637 1.59476 -0.33309 0.34757 0.07205 0.90882 -1.77888 -0.01593 -0.09377 -0.14769 -0.06228 0 0 0 0 0 -0.01751 0.00351 1.82051 0 0.21718 0 1.9342 -0.36385 0.45518 -0.57455
ALA_626 -3.80698 0.54672 2.15292 -0.02497 5e-05 0 1.07738 -1.38078 -0.01197 -0.12889 -0.29413 -0.25008 0 0 0 0 0 0.10814 0 0 0 -0.02055 0 1.8394 -0.45921 0.31351 -0.33944
THR_627 -5.14872 0.86627 3.99826 -0.17196 0.08727 0.06236 2.19745 -2.05364 -0 -0 -1.05381 -0.3123 0 0 0 0 0 -0.09697 0.09664 0.05078 0 0.04006 2.25372 -1.0874 -0.43147 0.41331 -0.29017
GLU_628 -3.94307 0.42005 4.11324 -0.52757 0.19616 1.47043 1.55076 -1.8597 -0.01197 -0.12889 -1.07072 -2.98656 0 0 0 0 0 -0.09698 0.00494 0 3.54497 -0.28363 0 -2.7348 -0.49085 0.52166 -2.31256
SER_629 -4.68032 1.60496 3.98302 -0.02991 0.00062 0.05052 2.23692 -2.17933 -0.02233 -0.15873 -0.80629 -0.96743 0 0 0 0 0 -0.04034 0.00164 0.15974 0 -0.39569 0.62438 -0.77834 -0.52595 0.4356 -1.48726
MET_630 -9.58158 1.86741 3.82325 -0.82662 0.28631 0.21575 2.36603 -2.53045 -0.00342 -0.04144 -1.53041 -0.01132 0 0 0 0 0 -0.07963 0.50112 0.85207 0 0.16847 0 0.60916 -0.15424 0.62062 -3.44893
LYS_631 -4.51483 0.70687 3.89303 -0.43278 0.07429 0.23788 1.22801 -1.88928 -0 -0 -0.24292 0.08222 0 0 0 0 0 0.00553 0.03227 1.29486 0 -0.03172 0 -1.5107 0.02165 0.63632 -0.40928
VAL_632 -4.55247 0.79609 3.25843 -0.32515 0.32012 0.07616 1.95027 -1.96671 -0.01596 -0.12154 -1.12001 -0.35026 0 0 0 0 0 0.07612 0.06957 0.62348 0 0.09204 0 1.9342 -0.15105 0.49799 1.0913
VAL_633 -7.76272 0.85537 2.1183 -0.28247 0.17696 0.06019 1.71938 -2.54839 -0.00342 -0.04144 -0.64239 0.28356 0 0 0 0 0 -0.12475 0.00592 0.15931 0 -0.0709 0 1.9342 -0.36288 0.45424 -4.07192
GLU_634 -3.24268 0.28786 3.19818 -0.20743 0.02943 0.30065 1.97866 -1.62033 -0.02031 -0.141 -1.78554 -0.57999 0 0 0 0 0 -0.03442 0.00273 0 2.91608 -0.15516 0 -2.7348 -0.13843 0.30331 -1.64316
ALA_635 -3.88869 0.2828 2.16664 -0.03087 0.01893 0 1.28375 -1.71463 -0.01595 -0.12261 -0.23584 -0.52069 0 0 0 0 0 0.0393 0 0 0 -0.10564 0 1.8394 0.27749 0.30396 -0.42263
VAL_636 -7.2076 1.2345 2.79559 -0.31123 0.19696 0.06319 1.90572 -2.18625 -0 -0 -1.98789 -0.05883 0 0 0 0 0 -0.04315 0.01454 0.25793 0 -0.02608 0 1.9342 0.2282 0.74023 -2.44996
HIS_D_637 -3.9654 0.72743 3.86437 -0.89466 0.048 1.02427 1.3937 -1.70594 -0.05265 -0.33427 -0.22113 -0.32706 0 0 0 0 0 0.1866 0.24388 0 1.58087 -0.24012 0 -0.45461 5.84291 1.83689 8.55307
PRO_638 -4.01853 0.66987 2.24735 -0.16168 0.03732 0.09997 0.40488 -0.93848 -0.00275 -0.01097 0.03664 0.46427 0 0 0 0 0 0.27221 0.04635 0.02465 0 0.5089 0 -2.4119 6.4089 1.62638 5.30338
LEU_639 -9.12569 2.00815 3.6481 -0.55246 0.1976 0.13168 3.4168 -2.7797 -0 -0 -4.23559 0.34461 0 0 0 0 0 0.24202 0.23477 0.45587 0 -0.11052 0 0.18072 0.31686 1.08625 -4.54053
LYS_640 -5.93133 0.40067 5.41487 -0.39201 0.05832 0.19628 2.54088 -2.33731 -0.00042 -0.00095 -2.9869 -0.03054 0 0 0 0 0 -0.0409 0.06594 2.05227 0 0.20028 0 -1.5107 -0.07425 0.88848 -1.48732
VAL_641 -6.7032 0.85299 2.13382 -0.2769 0.19807 0.06114 2.6363 -2.05569 -0 -0 -2.91329 -0.34205 0 0 0 0 0 0.01592 0.00069 0.24863 0 -0.71216 0 1.9342 0.02213 0.323 -4.5764
GLU_642 -7.06774 0.43444 7.19327 -0.20509 0.02142 0.3101 3.20265 -3.02888 -0.00042 -0.00095 -3.85564 -0.61145 0 0 0 0 0 -0.02035 0.12301 0 3.24656 0.2796 0 -2.7348 0.17008 0.34748 -2.19672
ILE_643 -6.33804 0.43647 2.62603 -0.5754 0.28021 0.19923 1.80973 -2.09444 -0.02329 -0.11821 -1.74914 -0.32652 0 0 -0.48084 0 0 -0.03933 0.05208 0.38436 0 0.17148 0 0.73287 0.51106 0.40727 -4.13443
SER_644 -6.31388 1.02746 6.34917 -0.02785 0 0.06212 2.19409 -2.87371 -0.00391 -0.02091 -1.99988 -0.46836 0 0 0 0 0 -0.03297 0.03858 0.1467 0 -0.4613 0.63129 -0.77834 -0.10481 0.43537 -2.20115
GLU_645 -4.72478 0.22442 5.17599 -0.39914 0.07498 0.79024 1.95514 -2.14654 -0 -0 -2.7516 -0.89679 0 0 0 -0.43987 0 -0.08309 0.00918 0 3.56095 0.07591 0 -2.7348 -0.28075 0.35467 -2.23587
ASN_646 -8.79631 0.80885 8.55021 -0.17757 0.00336 0.28644 4.40435 -4.20496 -0.06137 -0.4164 -3.60794 -0.78167 0 0 -2.88781 0 0 -0.04727 0.00826 0 2.49823 -0.0026 0 -0.93687 0.39984 1.08149 -3.87973
PRO_647 -4.48515 0.43678 2.32478 -0.17314 0.04195 0.11905 0.76354 -1.23429 -0.01739 -0.09338 -0.19584 0.07389 0 0 0 0 0 0.00575 0.00999 0.1874 0 -0.88022 0 -2.4119 0.77752 1.16948 -3.58117
LEU_648 -9.66363 1.61059 5.34332 -0.49221 0.20241 0.10676 2.79788 -3.57504 -0.01562 -0.14248 -2.92507 0.32573 0 0 0 0 0 0.02334 0.27547 0.48165 0 -0.2445 0 0.18072 0.11975 0.76265 -4.82828
ILE_649 -4.83088 0.5175 2.55634 -0.55237 0.37811 0.16383 0.64685 -1.6995 -0.01899 -0.19091 -0.45076 -0.23424 0 0 0 0 0 0.00536 0.05551 0.4476 0 -0.15446 0 0.73287 -0.37558 1.13261 -1.87113
CYS_650 -3.33682 0.34798 2.88619 -0.03 0 0.00932 1.15544 -1.47166 -0.0295 -0.13381 -1.23677 -0.71086 0 0 0 0 0 0.07774 0.15169 0.58193 0 0.58871 0 3.6196 5.4195 0.79125 8.67993
ASP_651 -2.45701 0.22663 2.32658 -0.11899 0.00907 0.35535 1.05237 -1.23658 -0.00165 -0.00766 -0.66091 -0.31309 0 0 0 0 0 -0.06984 0.03779 0 3.57421 -0.70707 0 -2.3716 5.38592 0.36297 5.3865
CYS:disulfide_652 -5.76635 0.7089 4.23413 -0.06468 0.0039 0.06845 1.82627 -2.23531 -0 -0 -1.26757 -0.19828 0 0 0 0 -0.29161 -0.03369 1.43715 0.58628 0 0.24789 0 3.6196 -0.11114 0.43947 3.20341
GLN_653 -6.67019 1.49146 4.74845 -0.49936 0.08762 0.46616 1.6959 -2.24394 -0.00996 -0.10868 -0.65283 -0.88145 0 0 0 0 0 0.33174 0.1432 0 2.81068 0.07056 0 -0.18838 0.08939 0.91853 1.59888
MET_654 -7.26407 1.85679 2.66814 -0.39807 0.10124 0.17979 1.21984 -1.48369 -0.00133 -0.017 0.22148 -0.30969 0 0 0 0 0 0.01277 0.27234 1.56237 0 -0.00228 0 0.60916 0.06692 1.31488 0.6096
GLY_655 -2.13895 0.47816 2.72321 -4e-05 0 0 1.6847 -1.29041 -0.00588 -0.01933 -1.59076 -0.42957 0 0 0 0 0 -0.16275 0 0 0 0.29814 0 0.83697 0.23186 0.78431 1.39967
TRP_656 -10.3258 1.62113 3.28614 -0.82973 0.27008 0.51827 2.38551 -2.7688 -0 -0 -1.81877 -0.83125 0 0 0 0 0 -0.084 0.02729 0 3.67907 -0.16412 0 1.6906 0.32804 0.74386 -2.27247
MET_657 -7.41545 0.66342 3.91785 -0.37054 0.13847 0.03702 1.94218 -2.61445 -0 -0 0.01731 -0.04033 0 0 0 0 0 -0.11313 0.16929 1.27625 0 -0.00404 0 0.60916 0.07138 1.0102 -0.7054
ILE_658 -3.82035 0.49774 2.78432 -0.50514 0.30455 0.11278 1.77104 -1.71822 -0 -0 -0.74341 0.2726 0 0 0 0 0 0.05905 0.11342 0.65371 0 0.33344 0 0.73287 -0.03181 0.91065 1.72725
GLY_659 -1.79266 0.23463 2.38115 -6e-05 0 0 1.56363 -1.2255 -0.00725 -0.0382 -1.39962 -0.39315 0 0 0 0 0 -0.03427 0 0 0 0.83641 0 0.83697 0.39083 0.61057 1.96348
GLY_660 -3.34378 0.77339 3.40615 -0.00011 0 0 1.60088 -1.77369 -0 -0 -1.11749 -0.41539 0 0 0 0 0 0.11837 0 0 0 0.46594 0 0.83697 1.20134 0.32691 2.07948
ALA_661 -3.90945 0.50277 3.64882 -0.02243 0 0 2.31462 -1.95267 -0 -0 -2.13111 -0.36397 0 0 0 0 0 0.00909 0 0 0 -0.31618 0 1.8394 0.50749 0.33617 0.46255
LYS_662 -5.23101 0.87179 3.69496 -0.3692 0.17033 0.24475 0.65328 -1.79126 -0.02322 -0.18336 0.07312 -0.23884 0 0 0 0 0 -0.06003 0.01672 1.7969 0 0.05681 0 -1.5107 4.5193 2.46822 5.15857
PRO_663 -7.19922 1.92768 3.72809 -0.21104 0.01151 0.15399 1.13262 -1.70565 -0 -0 -1.01351 -0.00492 0 0 0 0 0 0.07552 0.02386 0.39682 0 -0.93395 0 -2.4119 4.68727 2.77438 1.43155
LYS_664 -7.40937 0.33083 6.88261 -0.28911 0.02961 0.13058 3.41124 -3.05975 -0.06022 -0.25432 -3.97717 -0.11318 0 0 0 0 0 0.01865 0.03857 1.83374 0 -0.08069 0 -1.5107 0.21298 0.84004 -3.02565
VAL_665 -6.05982 0.59523 2.68054 -0.2793 0.20708 0.06722 2.4332 -1.93339 -0 -0 -2.72731 -0.4601 0 0 0 0 0 -0.06434 0.00835 0.19957 0 -0.65422 0 1.9342 0.24329 0.51093 -3.29887
LEU_666 -7.16507 0.61767 3.12821 -0.47643 0.14523 0.11639 2.60853 -2.244 -0.01562 -0.05445 -2.49164 -0.04475 0 0 0 0 0 -0.07774 0.12715 1.06418 0 -0.11347 0 0.18072 0.08478 0.37347 -4.23683
ILE_667 -7.13801 0.59305 4.36426 -0.61568 0.33672 0.12876 2.74578 -2.51184 -0 -0 -2.84496 0.11679 0 0 0 0 0 -0.03496 0.13719 1.11173 0 -0.69626 0 0.73287 0.04231 0.44612 -3.08612
GLN_668 -6.75273 0.41524 6.50197 -0.32214 0.08202 0.3276 2.4838 -2.97766 -0.04624 -0.20922 -2.45154 -0.75319 0 0 0 0 0 -0.05831 0.1027 0 2.83095 -0.03976 0 -0.18838 0.15086 0.45995 -0.44408
ASP_669 -6.08575 0.82157 7.82846 -0.09928 0.00229 0.2681 3.25899 -3.42162 -0.01791 -0.15652 -6.0274 -0.39482 0 0 -0.61687 -0.25255 0 0.24135 0.00152 0 2.14364 0.04132 0 -2.3716 0.13878 0.69432 -4.00398
SER_670 -4.31666 0.3172 5.46306 -0.02977 0.03243 0.03073 2.48315 -2.26933 -0.01409 -0.12467 -3.21088 0.05438 0 0 0 -0.43987 0 -0.05823 0.0041 0.1438 0 0.11159 0.69626 -0.77834 0.16984 0.90529 -0.82999
GLU_671 -6.38854 0.22443 7.2779 -0.18901 0.02872 0.25822 3.04078 -2.98041 -0.03021 -0.2406 -1.76201 -0.44273 0 0 0 0 0 0.01223 0.03858 0 2.61516 0.22501 0 -2.7348 0.67803 0.53321 0.16398
THR_672 -3.93602 0.45107 3.82055 -0.1245 0.05553 0.07551 1.83593 -1.98911 -0.0474 -0.24919 -1.88659 -0.54329 0 0 0 0 0 -0.05236 0.10606 0.05748 0 -0.47761 2.55684 -1.0874 0.26113 0.52142 -0.65194
ALA_673 -5.20016 0.1872 2.9202 -0.01889 0 0 1.69176 -2.21605 -0 -0 -1.45192 -0.17227 0 0 0 0 0 -0.01752 0 0 0 0.24735 0 1.8394 0.19455 0.49667 -1.49967
SER_674 -3.88077 0.45756 3.74332 -0.03165 0 0.07356 2.16811 -1.83292 -0 -0 -2.17916 -0.31501 0 0 0 0 0 0.01073 0.00962 0.49993 0 -0.1741 0.6001 -0.77834 0.25444 0.33522 -1.03936
CYS:disulfide_675 -4.37292 0.82385 4.23577 -0.03243 0 0.0145 2.40591 -2.10214 -0 -0 -2.25253 -0.25662 0 0 0 0 -0.29161 0.66206 0.45893 1.38983 0 -0.27626 0 3.6196 -0.0631 0.85446 4.81728
SER_676 -2.86565 0.22149 1.89421 -0.02563 0 0.06053 0.63331 -1.07551 -0 -0 -0.60437 -0.64423 0 0 0 0 0 -0.00273 0.00446 0.17856 0 -0.46318 0.6014 -0.77834 -0.24765 0.76298 -2.35033
HIS_677 -6.29052 0.67692 4.27944 -0.52576 0.09291 0.41004 1.85703 -2.22 -0.0117 -0.0975 -1.85849 -0.50282 0 0 0 -0.87263 0 -0.08066 0.05683 0 2.55464 -0.13558 0 -0.45461 -0.05992 0.76409 -2.41829
ALA_678 -3.4813 0.35214 1.74636 -0.02396 0 0 0.83713 -1.40292 -0 -0 0.066 -0.16281 0 0 0 0 0 -0.01449 0 0 0 -0.18636 0 1.8394 -0.24171 0.61225 -0.06026
VAL_679 -4.22303 0.4539 1.59026 -0.28545 0.18942 0.06189 1.0974 -1.4123 -0 -0 0.11791 0.23212 0 0 0 0 0 -0.05923 0.01878 0.10786 0 -0.21874 0 1.9342 -0.57259 0.26504 -0.70255
ASP_680 -4.84105 0.17876 5.09394 -0.09992 0.00214 0.27045 2.61337 -2.42684 -0 -0 -3.25856 -0.28088 0 0 0 -1.64726 0 0.24013 0.01397 0 1.9091 0.08401 0 -2.3716 -0.37706 0.4488 -4.44851
GLY_681 -3.70641 0.57981 3.28222 -0.00039 0 0 1.92655 -1.8082 -0.01083 -0.10656 -1.2244 -0.22938 0 0 0 0 0 0.03742 0 0 0 0.33847 0 0.83697 -0.12761 0.52662 0.31428
HIS_D_682 -4.94323 0.43724 5.40661 -0.69654 0.02185 0.71804 1.72523 -2.5022 -0 -0 -1.10106 -0.59879 0 0 0 -0.74313 0 0.08779 0.00151 0 1.89674 -0.08155 0 -0.45461 -0.14837 0.56467 -0.4098
GLN_683 -6.11282 0.78795 5.69182 -0.59204 0.06491 0.61308 2.03933 -2.59017 -0.00984 -0.05541 -1.58886 -0.42982 0 0 0 -0.74313 0 0.0303 0.12601 0 2.29836 -0.19569 0 -0.18838 -0.52346 0.92429 -0.45356
ILE_684 -8.17319 0.93142 3.82731 -0.47782 0.42062 0.09462 2.30743 -2.72719 -0.01083 -0.10656 -0.99145 0.37035 0 0 0 0 0 -0.08207 0.01886 0.4086 0 -0.36992 0 0.73287 -0.56118 0.91639 -3.47175
GLN_685 -6.03445 0.35797 5.06037 -0.26143 0.05442 0.20926 3.31955 -2.50505 -0.03541 -0.15217 -3.017 -0.56067 0 0 0 0 0 -0.03399 0.0205 0 2.85305 -0.02933 0 -0.18838 -0.02362 0.44267 -0.52373
ILE_686 -6.40472 0.63114 2.95408 -0.48308 0.38411 0.11727 2.0399 -2.02919 -0 -0 -1.86107 -0.20634 0 0 0 0 0 0.02396 0.00577 0.25813 0 -0.56189 0 0.73287 0.11811 0.42029 -3.86066
GLN_687 -7.00251 0.50823 5.28785 -0.69145 0.10672 0.49816 2.93243 -2.76746 -0.01242 -0.04274 -2.78832 -0.42227 0 0 0 0 0 -0.06187 0.08688 0 2.87683 0.1658 0 -0.18838 0.21134 0.4973 -0.80589
SER_688 -5.97172 0.43136 5.48994 -0.02865 0.00211 0.02481 3.22543 -2.72105 -0.01336 -0.1162 -3.19643 0.18597 0 0 0 0 0 -0.08005 0.03269 0.64736 0 0.41729 0.66939 -0.77834 0.55818 0.32958 -0.89168
LEU_689 -7.74855 0.72547 3.17977 -0.48782 0.14761 0.15962 2.1217 -2.3529 -0.03477 -0.20521 -1.81988 -0.07277 0 0 0 0 0 0.10067 0.1363 0.61705 0 0.36699 0 0.18072 0.72105 0.4949 -3.77005
SER_690 -6.02 0.92209 6.54211 -0.04071 2e-05 0.07077 2.8954 -3.03174 -0.02313 -0.18864 -3.82175 -0.19449 0 0 -0.61687 -0.25255 0 0.00188 0.01759 0.21687 0 -0.38895 1.80401 -0.77834 0.18582 0.53208 -2.16854
LYS_691 -4.6423 0.38568 5.31965 -0.33318 0.05091 0.20776 3.12019 -2.38231 -0 -0 -2.34432 -0.35323 0 0 0 0 0 0.10871 0.01439 1.57715 0 -0.23005 0 -1.5107 -0.15041 0.49814 -0.66391
LYS_692 -8.15655 0.70433 9.60657 -0.36084 0.03591 0.16713 3.74313 -3.87755 -0.07608 -0.45828 -4.99759 -0.04068 0 0 0 0 0 0.02561 0.23965 1.98636 0 -0.07074 0 -1.5107 0.47496 0.86798 -1.69739
ASP_693 -4.35959 0.46374 3.85663 -0.11842 0.01801 0.35605 1.83299 -1.93588 -0 -0 -2.00412 -0.36649 0 0 0 0 0 0.06242 0.02188 0 3.67182 -0.68402 0 -2.3716 0.26526 0.7112 -0.58015
LEU_694 -9.44219 1.3832 3.82988 -0.47864 0.16218 0.09406 2.70953 -2.87805 -0.01497 -0.1284 -2.50057 0.24172 0 0 0 0 0 -0.01593 0.43848 0.58837 0 -0.26988 0 0.18072 -0.21879 0.63772 -5.68155
LEU_695 -5.85435 0.66488 3.32173 -0.48505 0.14046 0.15754 1.1848 -1.94652 -0 -0 -1.16885 -0.00905 0 0 0 0 0 0.38054 0.41494 1.25999 0 0.15415 0 0.18072 0.50782 1.02586 -0.07039
CYS_696 -6.66633 1.36202 3.64818 -0.09171 0.01035 0.07381 1.92888 -1.7382 -3e-05 -0.00083 -1.29164 -0.29514 0 0 0 0 0 0.44196 0.00392 0.19178 0 -0.17085 0 3.6196 1.42323 1.66574 4.11473
PRO_697 -4.96259 0.77558 3.19039 -0.19624 0.00567 0.14783 1.19718 -1.32398 -0 -0 -2.37978 0.02465 0 0 0 0 0 0.01699 0.08088 0.63152 0 -1.06022 0 -2.4119 0.51902 1.76861 -3.97641
TYR_698 -7.54953 1.11658 2.65016 -0.724 0.04045 0.07179 1.50952 -1.89057 -0.00139 -0.02983 -1.11313 -0.36278 0 0 0 0 0 0.16792 0.09339 0 2.00819 0.04075 0.01946 1.2797 -0.49449 1.0962 -2.07162
LYS_699 -6.31106 0.72578 4.34349 -0.58631 0.2364 0.23229 2.05434 -2.06363 -0.0117 -0.0975 -0.26373 0.25915 0 0 0 0 0 -0.02376 0.17271 2.48659 0 -0.00919 0 -1.5107 -0.3858 1.18629 0.43364
SER_700 -3.69476 0.71501 3.48791 -0.03072 0.00087 0.05052 1.53749 -1.68431 -0 -0 -0.29722 -1.0142 0 0 0 0 0 -0.07247 0.01554 0.15217 0 -0.40843 0.60359 -0.77834 -0.22997 0.90982 -0.7375
VAL_701 -5.33511 0.99568 2.22878 -0.30516 0.22488 0.05678 1.304 -1.757 -0.02256 -0.11467 0.61552 0.25971 0 0 0 0 0 -0.12345 0.15643 0.431 0 0.56965 0 1.9342 -0.03453 0.40193 1.48608
CYS_702 -6.82308 1.05378 4.0758 -0.07768 0.00047 0.04176 1.88484 -2.07489 -0 -0 -1.24983 -0.32735 0 0 -0.67584 0 0 -0.06616 0.03698 0.50108 0 0.25526 0 3.6196 -0.14409 0.64761 0.67826
GLU_703 -4.31624 0.87717 4.42684 -0.20476 0.02486 0.27592 2.04606 -1.84268 -0 -0 -1.41394 -0.3893 0 0 0 -0.70032 0 -0.03001 0.08091 0 3.32392 0.0608 0 -2.7348 -0.48905 1.05833 0.05371
PRO_704 -4.16194 0.86945 2.01819 -0.19261 0.00374 0.13803 0.7853 -0.87956 -0 -0 -0.51216 0.0798 0 0 0 0 0 0.00537 0.0048 0.43463 0 -0.95025 0 -2.4119 -0.50297 0.88683 -4.38527
GLU_705 -1.8259 0.03334 2.40158 -0.20265 0.0319 0.28206 0.50357 -0.9656 -0.02103 -0.12646 -0.06114 -0.40969 0 0 0 0 0 0.06441 0.00682 0 3.0522 -0.04614 0 -2.7348 -0.34356 0.28874 -0.07235
CYS_706 -2.52036 0.15242 1.78751 -0.08692 0.00057 0.0466 0.68957 -0.8877 -0 -0 -1.02915 0.06539 0 0 0 0 0 -0.06038 1e-05 0.50948 0 0.2035 0 3.6196 -0.34734 0.34943 2.49224
ILE_707 -6.09722 0.51497 2.81719 -0.57962 0.51382 0.11769 1.82815 -1.82518 -0 -0 -1.69536 -0.01336 0 0 -1.11713 0 0 -0.07241 0.09647 1.90398 0 0.14433 0 0.73287 -0.43054 0.57299 -2.58837
CYS:disulfide_708 -4.8771 0.53084 1.94556 -0.06758 0.00069 0.04985 0.69753 -1.21075 -4e-05 -0.00013 0.27273 -0.34718 0 0 0 0 -0.53559 -0.08126 0.01068 0.40835 0 0.08716 0 3.6196 -0.45889 0.44259 0.48708
CYS:disulfide_709 -5.25049 0.51557 3.16985 -0.0471 0.00126 0.01791 1.42905 -1.55288 -0.0075 -0.06169 0.70784 -0.29428 0 0 0 0 -0.50828 -0.05472 0.02151 0.53342 0 0.03135 0 3.6196 -0.53494 0.50861 2.24411
GLN_710 -6.2164 0.4397 4.66711 -0.42586 0.07091 0.35155 1.7571 -2.40642 -0.00148 -0.03139 -1.97962 -0.30277 0 0 -0.90544 0 0 0.06611 0.00976 0 4.21062 -0.14906 0 -0.18838 -0.53982 0.83251 -0.74127
TYR_711 -8.71944 1.55936 2.77967 -1.00284 0.2446 0.58498 1.7864 -2.21139 -0.0137 -0.1353 -0.94721 -0.2818 0 0 0 0 0 0.36203 0.00032 0 2.16764 -0.37164 0.00033 1.2797 -0.38498 0.93347 -2.36979
GLY_712 -2.1192 0.30316 1.75192 -5e-05 0 0 0.74777 -0.92723 -7e-05 -0.00025 0.23969 -0.38945 0 0 0 0 0 -0.04633 0 0 0 0.31437 0 0.83697 -0.13877 0.61927 1.19181
ASN_713 -3.36451 0.44619 2.55223 -0.20704 0.05069 0.3462 0.72617 -1.38877 -7e-05 -0.00025 -0.32175 -0.73724 0 0 0 0 0 -0.05139 0.0317 0 3.50284 -0.57959 0 -0.93687 -0.29411 0.23798 0.01241
CYS_714 -6.06721 1.20954 3.41134 -0.07868 0.00185 0.06526 1.60516 -1.78116 -0 -0 -0.74253 0.23093 0 0 0 0 0 -0.03477 0.00114 0.69551 0 0.22326 0 3.6196 -0.26456 0.48686 2.58154
ASP_715 -1.34146 0.05823 1.28053 -0.12332 0.02327 0.38201 0.00339 -0.62297 -0.0137 -0.1353 -0.17236 -0.3967 0 0 0 0 0 -0.06076 0.00149 0 2.66727 -0.37852 0 -2.3716 -0.38503 0.50508 -1.08044
CYS:disulfide_716 -4.14515 0.479 2.37244 -0.03005 0 0.01046 1.14901 -1.11662 -0 -0 -0.13537 -0.12803 0 0 0 0 -0.50828 -0.01346 0.07643 0.25608 0 0.01841 0 3.6196 -0.50923 0.35822 1.75344
LYS_717 -2.82418 0.45998 2.61906 -0.29023 0.03459 0.12547 1.40893 -1.31626 -0 -0 -0.56368 0.11789 0 0 0 0 0 0.0774 0.00463 1.64572 0 0.2412 0 -1.5107 0.10775 0.33635 0.67391
SER_718 -1.61365 0.28362 1.66084 -0.03006 0.00053 0.04916 0.41553 -0.88136 -0 -0 0.33629 -0.93849 0 0 0 0 0 -0.0824 0.00013 0.13552 0 -0.3793 0.60295 -0.77834 0.14187 0.33002 -0.74716
VAL_719 -3.05855 0.63646 1.48714 -0.29805 0.20654 0.05336 0.57491 -1.01998 -0 -0 -0.0765 0.33292 0 0 0 0 0 -0.10758 0.02703 0.45065 0 0.52432 0 1.9342 -0.12205 0.32814 1.87296
CYS_720 -5.92149 1.17461 2.76254 -0.05465 0.0073 0.02243 1.55095 -1.46016 -0 -0 -1.09018 -0.42287 0 0 0 0 0 -0.03709 0.11375 0.67082 0 -0.14432 0 3.6196 1.68105 0.80751 3.27979
PRO_721 -4.08442 0.79909 3.21442 -0.19503 0.0042 0.13867 1.65488 -1.36848 -8e-05 -0.00031 -0.17451 0.05755 0 0 0 0 0 0.02364 0.00236 0.3497 0 -0.84986 0 -2.4119 1.61495 0.92931 -0.29583
ALA_722 -3.37007 0.34752 2.8934 -0.02402 0 0 1.58401 -1.80989 -0 -0 -0.81443 -0.37268 0 0 0 0 0 -0.12468 0 0 0 -0.3164 0 1.8394 -0.06035 0.40915 0.18095
ASN_723 -5.03137 0.3958 4.64244 -0.19156 0.02337 0.29886 2.20055 -2.32881 -0 -0 -1.81157 -0.41825 0 0 -1.54869 0 0 0.02373 0.04793 0 1.975 -0.13704 0 -0.93687 0.12328 0.39268 -2.28052
CYS:disulfide_724 -6.1439 0.4058 4.61502 -0.03541 0 0.01321 1.65403 -2.28624 -0.009 -0.09465 -0.96623 -0.17625 0 0 0 0 -0.53559 0.24822 0.15469 0.20942 0 0.24188 0 3.6196 -0.20811 0.8022 1.50868
ARG_725 -6.84132 1.11238 4.46466 -1.09436 0.42366 1.10103 1.7311 -2.16964 -4e-05 -0.00013 -0.67959 0.45351 0 0 -0.49028 0 0 0.13995 0.13684 3.46081 0 0.22763 0 -1.2888 0.00436 1.76786 2.45967
CYS_726 -6.59156 1.80073 2.53431 -0.08145 0.08126 0.06701 0.99447 -1.41757 -0.03782 -0.25139 0.08652 -0.45764 0 0 0 0 0 0.34558 0.02407 0.25599 0 -0.14986 0 3.6196 1.52829 2.74684 5.09738
PHE_727 -6.4066 0.66422 3.24016 -0.61988 0.05951 0.36038 2.19855 -1.93055 -0 -0 -1.46278 0.08785 0 0 -0.90544 0 0 -0.00958 0.01604 0 2.03224 -0.20767 0 1.0402 0.99817 1.76981 0.92462
ARG_728 -5.77139 0.55555 4.62512 -1.65429 0.57934 1.83544 1.19807 -2.14833 -0.02266 -0.15169 -0.44929 -1.77448 0 0 0 0 0 -0.07996 0.06153 3.9436 0 -0.18588 0 -1.2888 -0.45831 0.63773 -0.54869
ASP_729 -2.13916 0.2028 2.81124 -0.11696 0.00897 0.3605 0.5657 -1.19172 -0 -0 -0.38172 -0.57124 0 0 0 0 0 -0.11867 0.02158 0 1.72775 -0.01592 0 -2.3716 -0.21819 0.57789 -0.84875
ASP_730 -2.48688 0.35342 4.78041 -0.25814 0.02971 0.90008 2.1273 -1.91369 -0 -0 -4.26086 -1.20806 0 0 0 0 0 -0.06016 0.00908 0 2.21556 -0.54993 0 -2.3716 0.22404 0.46188 -2.00787
GLN_731 -5.86911 0.61798 4.85521 -0.62226 0.07663 0.41695 1.9535 -2.31196 -0.02266 -0.15169 0.22229 -0.39365 0 0 0 0 0 -0.06629 0.10375 0 2.69214 0.13351 0 -0.18838 0.26166 0.50022 2.20784
PHE_732 -1.9007 0.0716 1.84816 -0.99608 0.07216 0.35561 0.47909 -0.94625 -0 -0 0.59187 0.00481 0 0 0 0 0 0.12949 0.09211 0 1.76504 -0.39972 0 1.0402 0.07097 0.42676 2.70513
ASN_733 -5.61758 0.45442 5.421 -0.30706 0.05763 0.48246 2.8457 -2.62264 -0 -0 -1.51118 -0.36011 0 0 -1.108 0 0 -0.06213 0.00099 0 2.33188 0.05532 0 -0.93687 -0.05416 0.43334 -0.497
ILE_734 -4.03884 0.42909 3.50962 -0.5146 0.49034 0.10941 1.82127 -1.9452 -0 -0 -1.11201 -0.04608 0 0 0 0 0 -0.01433 0.00962 0.58069 0 -0.39886 0 0.73287 -0.12222 0.65887 0.14963
ASN_735 -5.87655 0.36071 5.21132 -0.18317 0.04017 0.27203 2.75249 -2.62734 -0 -0 -2.45288 -0.34272 0 0 -0.15755 -0.75109 0 -0.03088 0.00018 0 1.5804 0.11799 0 -0.93687 -0.00019 0.53215 -2.4918
ILE_736 -7.66407 0.93007 3.66265 -0.66457 0.50724 0.14454 1.63301 -2.32132 -0 -0 -0.5505 0.21873 0 0 -0.95046 0 0 -0.06233 0.19774 0.58129 0 -0.44319 0 0.73287 -0.00262 0.63824 -3.41268
VAL_737 -7.2239 0.96545 4.36421 -0.26315 0.14787 0.04248 2.46799 -2.82862 -0.02239 -0.14143 -1.30857 0.3712 0 0 0 0 0 -0.04042 0.02227 0.89286 0 -0.19226 0 1.9342 -0.03769 0.78518 -0.0647
ARG_738 -5.46121 0.49232 5.18639 -1.08109 0.23644 0.7292 2.44181 -2.45573 -0 -0 -1.59411 0.08041 0 0 0 -0.75109 0 -0.05041 0.10677 2.526 0 -0.15411 0 -1.2888 -0.19384 0.49574 -0.73533
CYS_739 -5.79422 0.53488 4.36001 -0.0602 0.03515 0.02337 2.05134 -2.14309 -0 -0 -2.0205 -0.10591 0 0 0 0 0 -0.06062 0.05693 0.42698 0 0.20115 0 3.6196 -0.39777 0.58312 1.31021
HIS_D_740 -6.16 0.36086 6.18469 -0.49616 0.0194 0.38644 2.44405 -2.94172 -0.02239 -0.14143 -2.27582 -0.3363 0 0 -0.53258 0 0 -0.03425 0.0001 0 1.66096 -0.07635 0 -0.45461 -0.46799 0.55549 -2.32763
GLY_741 -3.38684 0.2547 3.36424 -0.00018 0 0 1.4385 -1.88264 -0.00011 -0.00188 -2.37168 -0.18174 0 0 -0.53258 0 0 -0.08647 0 0 0 -1.29856 0 0.83697 0.0457 0.24108 -3.5615
ASN_742 -2.96269 0.04945 3.38915 -0.18063 0.02091 0.2552 1.10493 -1.60399 -0 -0 -0.93699 -0.25442 0 0 -1.05842 0 0 -0.03138 0.01069 0 1.95586 0.25434 0 -0.93687 0.13754 0.14429 -0.64303
SER_743 -1.28228 0.04365 1.28601 -0.02621 0 0.06085 0.33049 -0.60099 -0 -0 -0.11356 -0.60192 0 0 0 0 0 -0.02329 0.00429 0.16938 0 -0.46977 0.60546 -0.77834 -0.37697 0.09536 -1.67782
SER_744 -2.52367 0.13431 2.62838 -0.02585 0 0.06187 1.04283 -1.08095 -0.00162 -0.00992 0.64868 -0.77596 0 0 -0.84086 0 0 -0.02029 0.23178 0.08866 0 -0.57492 0.60097 -0.77834 -0.17197 0.15271 -1.21417
MET_745 -1.39434 0.08872 0.99666 -0.6358 0.173 0.201 0.26481 -0.47676 -0 -0 0.0563 -0.13986 0 0 0 0 0 -0.08441 0.00837 0.93416 0 0.11396 0 0.60916 -0.18074 0.24302 0.77723
VAL_746 -4.29288 0.69009 2.29264 -0.28652 0.20817 0.06315 0.94898 -1.40961 -0.00162 -0.00992 -0.4418 -0.13054 0 0 -0.84086 0 0 -0.05972 0.0044 0.1176 0 -0.46827 0 1.9342 -0.49797 0.76141 -1.41908
PRO_747 -4.11727 0.58264 3.58667 -0.18245 0.00097 0.12677 1.48077 -1.49687 -0.02029 -0.20451 -1.85812 0.16774 0 0 0 0 0 0.03864 0.01277 0.35263 0 -0.87205 0 -2.4119 -0.31279 0.84699 -4.27966
LYS_748 -5.67635 0.84358 5.37724 -0.44156 0.10417 0.20987 2.65072 -2.28724 -1e-05 -0.00012 -4.5453 0.31475 0 0 0 0 0 0.08602 0.01886 2.54472 0 0.00975 0 -1.5107 1.23311 0.4692 -0.59929
ARG_749 -3.50382 0.50749 3.52962 -0.75107 0.10871 0.48737 1.66292 -1.84627 -0.0111 -0.07649 -0.94987 0.3454 0 0 0 0 0 -0.03536 0.0229 1.4485 0 -0.03546 0 -1.2888 1.15312 0.58327 1.35105
GLU_750 -5.15527 0.35841 4.93892 -0.34336 0.08379 0.40005 1.59528 -2.29248 -0 -0 -1.55031 -0.58689 0 0 0 0 0 -0.03002 0.01363 0 3.65352 -0.09344 0 -2.7348 -0.24685 0.39821 -1.5916
PHE_751 -10.0079 1.34047 5.07552 -0.86161 0.03599 0.3118 2.54163 -3.23151 -0 -0 -1.92473 0.01727 0 0 -0.69665 0 0 -0.0154 0.13028 0 1.87423 -0.30404 0 1.0402 -0.12471 0.41966 -4.37955
VAL_752 -5.51039 0.46789 3.7227 -0.34851 0.14043 0.08262 2.09324 -2.32917 -0.04037 -0.22125 -1.33576 -0.01538 0 0 0 0 0 -0.03515 0.01065 0.86241 0 0.00959 0 1.9342 -0.11393 0.6538 0.02763
VAL_753 -4.31042 0.68769 4.14331 -0.31188 0.1836 0.07155 2.37881 -2.22465 -1e-05 -0.00012 -2.19362 -0.16297 0 0 0 0 0 -0.06523 0.04876 0.2396 0 -0.11751 0 1.9342 -0.2273 0.64477 0.71858
SER_754 -3.95448 0.53357 4.40099 -0.04281 0.0009 0.06424 2.00722 -2.11715 -0.02873 -0.19916 -1.66599 -0.51431 0 0 -0.69665 0 0 -0.02062 0.48715 0.11806 0 -0.39972 1.90844 -0.77834 -0.0177 0.57675 -0.33832
GLU_755 -5.61176 0.66444 6.03349 -0.33585 0.07771 0.37437 2.99249 -2.54913 -0.02103 -0.12646 -1.90578 -0.62217 0 0 -1.11713 0 0 0.04032 0.01325 0 4.29313 -0.29295 0 -2.7348 -0.21972 0.40942 -0.63814
LEU_756 -5.5584 0.99373 2.86719 -0.70287 0.2729 0.33706 1.68923 -1.7176 -0.01521 -0.09125 -0.83116 0.10116 0 0 0 0 0 -0.01535 0.00452 0.81317 0 -0.20053 0 0.18072 0.85126 1.88632 0.86488
PRO_757 -4.64111 1.15452 2.28656 -0.16462 0.0004 0.10988 0.59305 -1.05431 -0.01762 -0.12268 -0.15296 0.14789 0 0 0 0 0 0.02985 0.0944 1.01745 0 -0.84509 0 -2.4119 0.80039 2.48826 -0.68764
VAL_758 -5.86413 0.59537 3.02983 -0.27267 0.17675 0.05481 2.45205 -2.1069 -0.07488 -0.35671 -1.82195 -0.23531 0 0 0 0 0 0.16235 0.00189 0.29761 0 -0.7847 0 1.9342 -0.59626 0.93454 -2.47411
SER_759 -1.67779 0.06035 1.42252 -0.0324 0.02297 0.03102 0.31377 -0.74818 -0.00797 -0.04485 -0.00642 -0.29376 0 0 0 0 0 -0.02314 0.01561 0.31063 0 0.37731 0.60068 -0.77834 0.45555 0.38901 0.38655
ALA_760 -4.40822 0.63236 2.46766 -0.02207 0 0 1.96848 -1.87388 -0.02121 -0.08142 -1.13709 -0.37416 0 0 0 0 0 0.30231 0 0 0 -0.43932 0 1.8394 0.70891 0.38317 -0.05508
THR_761 -5.59507 0.64549 4.51493 -0.1138 0.06345 0.05943 2.58597 -2.35715 -0.02702 -0.1549 -3.06627 -1.07612 0 0 0 0 0 -0.0618 0.0287 0.18383 0 -0.68011 2.2839 -1.0874 0.01017 0.88403 -2.95973
GLU_762 -6.34008 0.47497 6.34555 -0.26985 0.03131 0.43243 3.09503 -2.75439 -0 -0 -3.78308 -0.62682 0 0 0 -0.74473 0 0.29072 0.61734 0 3.66435 0.10982 0 -2.7348 0.15262 1.26758 -0.77204
ILE_763 -6.93213 0.70188 2.46852 -0.64429 0.50429 0.14727 2.15045 -1.98723 -0.00996 -0.0412 -2.55255 -0.10695 0 0 0 0 0 -0.00932 0.03217 1.2114 0 -0.40448 0 0.73287 0.25216 1.01951 -3.46758
ILE_764 -6.40051 0.56827 4.21951 -0.48085 0.35237 0.11507 2.88478 -2.34028 -0 -0 -2.31938 -0.30554 0 0 0 0 0 -0.01151 0.01051 0.24485 0 -0.42836 0 0.73287 0.1269 0.73089 -2.3004
LEU_765 -7.34015 0.90611 1.81027 -0.53489 0.22167 0.18018 1.55166 -2.09946 -0.02622 -0.09777 -1.66289 -0.02317 0 0 0 0 0 -0.06477 0.14769 0.51518 0 0.44848 0 0.18072 0.50253 0.62048 -4.76435
SER_766 -5.17721 0.95396 4.88696 -0.03032 0 0.06823 2.05352 -2.50826 -0 -0 -2.12895 -0.42518 0 0 0 0 0 0.01036 0.02048 0.24155 0 -0.33826 0.60064 -0.77834 0.13157 0.49058 -1.92868
GLY_767 -2.82601 0.14608 3.13669 -4e-05 0 0 1.95136 -1.66731 -0 -0 -1.71509 -0.4058 0 0 0 0 0 -0.1629 0 0 0 -0.92748 0 0.83697 -0.57032 0.29103 -1.91282
VAL_768 -7.71703 1.36886 2.61629 -0.30782 0.2989 0.05868 2.12241 -2.5337 -0.02812 -0.11998 0.2152 -0.01611 0 0 0 0 0 -0.00851 0.00388 0.01422 0 -0.40679 0 1.9342 -0.12222 0.40359 -2.22403
THR_769 -4.07021 0.37934 3.56001 -0.1355 0.06452 0.09333 1.62391 -1.74306 -0.01786 -0.0873 -1.00238 -0.90176 0 0 0 0 0 0.02298 0.00092 0.05048 0 -0.31068 2.31322 -1.0874 0.24349 0.3608 -0.64315
LEU_770 -8.25153 1.69147 3.1119 -0.49108 0.18854 0.11435 2.94671 -2.36746 -0 -0 -1.71627 0.30095 0 0 0 0 0 0.15126 0.0262 1.06535 0 -0.11895 0 0.18072 0.25227 1.20652 -1.70904
PRO_771 -5.14721 0.8703 3.43886 -0.21118 0.01094 0.145 1.2666 -1.42815 -0 -0 0.61399 0.16018 0 0 0 0 0 0.16037 0.0151 0.17155 0 -0.40444 0 -2.4119 0.50615 1.31713 -0.92671
GLN_772 -3.60977 0.33982 2.5051 -0.33157 0.11355 0.33171 0.4925 -1.05077 -0 -0 -0.41033 -0.74762 0 0 0 0 0 0.53871 0.01576 0 2.7114 -0.23965 0 -0.18838 0.28046 0.84458 1.59551
LEU_773 -5.46018 0.73502 2.75194 -0.46781 0.20373 0.08062 1.72447 -1.94436 -3e-05 -0.00083 -1.50458 0.26901 0 0 0 0 0 0.05468 0.52336 0.00925 0 1.19781 0 0.18072 5.44331 1.17449 4.97061
ARG_774 -7.8568 0.60263 3.8305 -0.59132 0.05902 0.35065 1.1348 -1.96408 -0.00175 -0.00906 0.63402 0.51251 0 0 0 0 0 -0.00319 0.13789 2.76369 0 -0.22556 0 -1.2888 5.4086 0.72314 4.2169
THR_775 -5.33042 0.55032 3.86011 -0.2189 0.14643 0.10386 2.35064 -2.14694 -0 -0 -1.74933 -1.1932 0 0 -0.89233 0 0 -0.01607 0.20549 1.80296 0 0.06972 2.30512 -1.0874 -0.05271 0.31561 -0.97706
HIS_776 -3.86946 0.57455 3.55877 -0.75326 0.0157 0.82753 1.51751 -1.79701 -0 -0 -0.44929 -2.31357 0 0 0 0 0 -0.039 0.28922 0 1.68161 0.02426 0 -0.45461 -0.07027 0.38587 -0.87144
SER_777 -4.92098 0.84574 5.16263 -0.02625 0.00241 0.0252 2.19751 -2.31669 -0.00747 -0.06479 -2.91865 -0.47685 0 0 -0.89233 -0.70032 0 0.0086 0.01304 1.34131 0 -0.34785 0.91595 -0.77834 -0.37062 0.47397 -2.83479
PHE_778 -8.95674 1.66132 3.39288 -0.9407 0.04081 0.32257 2.35677 -2.45873 -0.00139 -0.02983 -1.58074 -0.04489 0 0 0 0 0 -0.02832 0.28837 0 1.87451 -0.20872 0 1.0402 0.05647 0.56363 -2.65253
ILE_779 -7.96937 1.89621 2.86188 -0.59437 0.35833 0.17554 2.21141 -2.58554 -0.01124 -0.12995 -0.11496 0.29345 0 0 0 0 0 0.08888 0.09259 0.2804 0 0.67387 0 0.73287 0.59287 1.11784 -0.02928
GLY_780 -4.69949 0.56843 4.19618 -4e-05 0 0 2.75895 -2.27358 -0.01339 -0.0953 -3.40736 -0.45839 0 0 0 0 0 -0.17228 0 0 0 0.3776 0 0.83697 0.45309 1.0243 -0.90432
ARG_781 -8.80661 1.7646 6.88273 -0.77865 0.34733 0.47173 3.70145 -3.45037 -0.03028 -0.18418 -3.00851 0.13327 0 0 -0.67584 -0.77464 0 0.01 0.32476 3.07428 0 0.11558 0 -1.2888 0.46725 0.80677 -0.89813
LEU_782 -6.7983 1.2859 2.85105 -0.50291 0.1958 0.13654 2.08764 -2.06549 -0.07436 -0.3707 -0.73033 0.18277 0 0 0 0 0 -0.04999 0.02017 0.25082 0 -0.13922 0 0.18072 0.15834 0.8021 -2.57942
ARG_783 -4.71544 0.35128 4.09731 -0.63979 0.10611 0.43513 1.67549 -2.13621 -0.08376 -0.46679 -1.28088 0.15619 0 0 -0.58271 0 0 -0.06865 0.11512 1.97906 0 -0.07288 0 -1.2888 -0.3963 0.50165 -2.31489
LEU_784 -9.99776 1.68966 4.052 -0.51671 0.3278 0.09932 2.28089 -3.23599 -0.00025 -0.00472 -0.73776 0.32574 0 0 0 0 0 -0.03089 0.13814 0.75631 0 -0.05188 0 0.18072 -0.5184 0.94975 -4.29403
GLN_785 -6.98977 0.40677 7.15739 -0.63427 0.09147 0.70463 3.90892 -3.39322 -0.02277 -0.15648 -5.3083 -0.62876 0 0 -0.58271 0 0 0.03149 0.02284 0 2.49231 -0.17134 0 -0.18838 -0.19228 0.97648 -2.47599
ARG_786 -6.40129 0.33424 6.50339 -0.58339 0.09612 0.35039 2.92691 -2.76845 -0.00963 -0.11734 -3.33681 -0.11695 0 0 0 -0.74473 0 0.05844 0.1207 2.46431 0 -0.2232 0 -1.2888 0.00448 0.61123 -2.12038
LEU_787 -8.71239 0.81674 2.70252 -0.84399 0.58243 0.30808 2.56994 -2.55029 -0 -0 -2.39761 0.13343 0 0 0 0 0 0.00857 0.25761 1.66735 0 -0.14166 0 0.18072 0.08104 0.69251 -4.64499
HIS_D_788 -6.98047 0.47976 5.37154 -0.39296 0.01261 0.47638 2.84612 -2.86342 -0.01349 -0.07716 -2.79525 -0.36881 0 0 0 0 0 0.03043 0.01558 0 2.12869 -0.40589 0 -0.45461 0.65258 0.49773 -1.84063
ILE_789 -8.18896 1.08158 2.9448 -0.58641 0.38889 0.2009 2.63145 -2.51058 -0.01893 -0.11424 -2.36523 -0.36376 0 0 0 0 0 -0.04574 0.04338 0.33902 0 0.18933 0 0.73287 0.6838 0.58953 -4.36831
ASN_790 -5.70383 0.69709 6.50749 -0.25264 0.02465 0.39987 2.56384 -3.00973 -0.00849 -0.09841 -3.12517 -0.65347 0 0 0 -0.97558 0 -0.08698 0.00119 0 2.23283 -0.23161 0 -0.93687 0.32456 0.94278 -1.38848
GLY_791 -2.89201 0.19293 3.83828 -5e-05 0 0 1.88914 -1.88107 -0 -0 -1.7095 -0.3492 0 0 0 0 0 -0.17673 0 0 0 -1.49189 0 0.83697 -0.33838 0.91682 -1.1647
THR_792 -6.11984 1.08412 4.55109 -0.12372 0.03495 0.07423 3.4655 -2.57983 -0.02175 -0.12047 -2.07074 -0.4485 0 0 0 -0.51644 0 -0.01719 0.02038 0.04834 0 -0.42019 4.76465 -1.0874 -0.71401 1.05674 0.85991
GLY_793 -3.34196 0.32733 3.14427 -9e-05 0 0 1.91362 -1.72109 -0 -0 -2.08998 -0.38323 0 0 0 0 0 0.15423 0 0 0 0.18227 0 0.83697 0.54708 0.83767 0.40708
LEU_794 -8.2951 1.13846 3.06857 -0.47538 0.12661 0.12334 2.47294 -2.44649 -0.01425 -0.16024 -1.91636 -0.0232 0 0 0 0 0 -0.00124 0.84516 2.08556 0 -0.18666 0 0.18072 0.99026 0.62607 -1.86122
ARG_795 -4.07049 0.30376 2.86612 -0.63361 0.1473 0.44303 0.49711 -1.57066 -8e-05 -0.00026 0.32006 -0.14341 0 0 0 0 0 -0.01549 0.07902 1.85882 0 -0.21529 0 -1.2888 0.16843 0.58953 -0.66492
SER_796 -4.49294 0.45084 3.5005 -0.01521 0 0.03741 1.88278 -1.90001 -0.02001 -0.11601 -1.24762 -0.92543 0 0 0 0 0 0.1395 0.01491 0.86556 0 -0.23514 0.61028 -0.77834 1.23952 0.29907 -0.69035
ILE_797 -3.8207 0.68797 1.62273 -0.46591 0.36563 0.09829 0.65062 -1.01454 -0 -0 -0.32398 0.06924 0 0 0 0 0 0.19056 0.01802 0.4455 0 -0.75658 0 0.73287 1.06626 0.44165 0.0076
GLN_798 -5.76401 0.6064 2.56243 -0.43294 0.14778 0.32526 0.99694 -1.67962 -0.01797 -0.07454 -0.48156 0.00468 0 0 -0.49442 0 0 -0.07328 0.05251 0 4.84063 0.14622 0 -0.18838 -0.09698 1.36318 1.74231
PRO_799 -4.75006 0.66764 3.22642 -0.11561 0.00936 0.08468 1.43138 -1.37707 -0 -0 -0.58246 0.23038 0 0 0 0 0 -0.10796 0.01679 0.13849 0 -0.82745 0 -2.4119 -0.20764 1.39907 -3.17593
LYS_800 -3.4002 0.44629 3.56888 -0.42888 0.07159 0.23305 2.1522 -1.65812 -0 -0 -1.47079 0.0967 0 0 0 0 0 -0.08115 0.0028 1.36419 0 -0.01395 0 -1.5107 -0.41556 0.60403 -0.43961
ALA_801 -5.02122 1.12985 2.99434 -0.02316 0 0 2.22307 -2.14213 -0 -0 -1.83965 -0.4021 0 0 0 0 0 -0.04858 0 0 0 -0.2915 0 1.8394 -0.37024 0.3409 -1.61102
PHE_802 -8.96585 1.74449 2.53219 -1.18785 0.25934 0.57862 2.52475 -2.31011 -0 -0 -1.93305 0.07229 0 0 0 0 0 -0.06412 0.53952 0 1.83499 -0.11459 0 1.0402 0.08006 0.40089 -2.96825
HIS_D_803 -7.75494 0.87 6.15882 -0.76539 0.03162 0.81916 2.14802 -3.06509 -0 -0 -1.67907 -0.31263 0 0 0 0 0 -0.1603 0.05445 0 1.56038 0.09304 0 -0.45461 0.43797 0.50198 -1.5166
THR_804 -5.6189 1.1406 3.99552 -0.13821 0.06636 0.07421 2.07884 -2.22152 -0.01738 -0.21268 -2.39608 -0.04702 0 0 0 0 0 -0.05021 0.01151 0.04695 0 -0.20121 4.13169 -1.0874 -0.17531 0.35916 -0.26107
LEU_805 -8.47988 1.31525 2.95927 -0.58462 0.486 0.19777 2.79045 -2.41592 -0.0165 -0.14377 -1.47027 0.11066 0 0 0 0 0 0.0201 0.03456 0.46086 0 -0.0359 0 0.18072 0.91535 1.71008 -1.9658
PRO_806 -3.70118 0.94779 2.34146 -0.09373 0.00052 0.05873 0.89819 -1.06995 -0 -0 0.29094 0.70658 0 0 0 0 0 -0.05255 0.00527 0.53744 0 -0.36872 0 -2.4119 0.94047 1.70377 0.73314
ALA_807 -4.17995 0.50712 2.85004 -0.02313 0 0 1.66794 -1.96963 -0.08298 -0.41909 -0.27493 -0.33816 0 0 0 0 0 0.0365 0 0 0 -0.37495 0 1.8394 -0.493 0.30887 -0.94597
LEU_808 -9.05295 0.78805 3.77984 -0.46624 0.1881 0.08045 1.83709 -2.89539 -0.0165 -0.14377 -0.33475 0.3146 0 0 0 0 0 0.06483 0.31601 0.77765 0 -0.08509 0 0.18072 -0.5607 0.45293 -4.77514
LYS_809 -5.30806 0.33957 6.28107 -0.31978 0.0303 0.16442 3.93485 -2.92144 -0.0369 -0.15676 -4.52748 0.06605 0 0 0 0 0 0.02541 0.06726 2.49373 0 -0.18733 0 -1.5107 -0.23097 0.47684 -1.31992
THR_810 -5.94905 0.37579 4.53368 -0.1772 0.08512 0.06591 2.30528 -2.38057 -0.01643 -0.21592 -1.50869 -0.39601 0 0 0 0 0 -0.05532 0.00349 0.16154 0 -0.05844 2.34997 -1.0874 0.16727 0.27293 -1.52405
LEU_811 -6.91042 0.99351 1.52486 -0.65749 0.26327 0.24323 2.244 -1.82723 -0.00734 -0.02726 -2.24234 0.07476 0 0 0 0 0 -0.00813 0.13711 0.98708 0 0.01813 0 0.18072 0.59678 0.34372 -4.07305
ASP_812 -6.72133 0.31609 8.26549 -0.23033 0.11959 0.74466 4.4737 -3.68831 -0.0135 -0.07747 -6.85327 -1.44465 0 0 -0.61612 -1.76848 0 0.08683 0.01701 0 2.04837 -0.5106 0 -2.3716 0.4817 0.443 -7.29921
LEU_813 -8.13263 0.87973 3.11531 -0.52243 0.29675 0.18381 2.2433 -2.60012 -2e-05 -4e-05 -2.43351 -0.07558 0 0 -1.23753 0 0 -0.04954 0.39358 1.14618 0 0.24062 0 0.18072 0.16638 0.41709 -5.78794
SER_814 -6.3186 0.6897 7.61068 -0.03736 0 0.0652 3.08801 -3.47976 -0.02967 -0.22373 -3.89927 -0.24596 0 0 -0.61612 -0.7929 0 -0.0307 0.04545 0.152 0 -0.46946 1.78004 -0.77834 -0.08374 0.37592 -3.19861
ASP_815 -4.37004 0.31872 5.56883 -0.22456 0.04334 0.74262 2.7568 -2.60284 -0.02031 -0.19377 -1.67219 -0.7381 0 0 0 0 0 -0.00624 0.00735 0 2.00815 -0.5725 0 -2.3716 0.06398 0.47346 -0.78889
ASN_816 -8.107 0.8852 8.8019 -0.13325 0.00289 0.17485 4.10817 -4.24057 -0.03433 -0.2304 -1.25682 -0.62113 0 0 -0.38997 -0.51644 0 -0.02723 0.07106 0 1.7223 -0.2408 0 -0.93687 0.37555 1.0808 0.48791
SER_817 -5.0227 0.32677 4.77304 -0.03036 0.01268 0.02821 2.39851 -2.28913 -0.00379 -0.05053 -2.2626 0.28268 0 0 -1.10199 0 0 -0.01213 0.00076 0.50006 0 -0.03798 0.6 -0.77834 0.45221 0.84686 -1.36776
LEU_818 -10.5302 1.07477 5.05757 -0.4718 0.29981 0.07948 3.24581 -3.52285 -0 -0 -2.15769 0.35629 0 0 -0.82011 0 0 0.03059 0.21599 0.65929 0 -0.08279 0 0.18072 0.10547 0.29868 -5.98101
ILE_819 -5.29011 0.45238 3.63433 -0.59059 0.34684 0.19312 1.37645 -2.13086 -0 -0 -1.36507 -0.10836 0 0 0 0 0 -0.03131 0.0178 0.55389 0 0.07294 0 0.73287 -0.28722 0.42323 -1.99969
SER_820 -4.4065 0.50299 4.24104 -0.0253 0 0.04563 2.0634 -1.99265 -0 -0 -1.85605 -0.39767 0 0 -0.49442 0 0 0.0933 0.02922 0.16857 0 -0.4874 1.72937 -0.77834 -0.10155 0.76982 -0.89654
LEU_821 -3.92602 0.37478 2.17406 -0.55955 0.15304 0.14192 1.2087 -1.39868 -0 -0 -0.1126 0.16627 0 0 0 0 0 -0.064 0.02251 0.77224 0 -0.17841 0 0.18072 -0.03055 0.77798 -0.29757
SER_822 -3.34489 0.23845 2.54804 -0.02638 3e-05 0.02304 1.13926 -1.29862 -0 -0 -1.77114 -0.19797 0 0 -0.65265 0 0 -0.05354 0.00057 0.42948 0 -0.03256 0.6199 -0.77834 -0.20027 0.39434 -2.96325
GLY_823 -4.09756 0.46035 4.10549 -0.00032 0 0 1.67322 -2.07479 -0 -0 -1.28237 -0.18883 0 0 0 0 0 -0.11356 0 0 0 -0.49446 0 0.83697 -0.30069 0.21472 -1.26184
GLU_824 -5.25612 0.75513 6.09248 -0.41059 0.03849 0.77889 2.27932 -2.72571 -0.0118 -0.10727 -2.58118 -0.41959 0 0 0 -0.69014 0 -0.0469 0.1242 0 3.29687 -0.35843 0 -2.7348 -0.31047 0.26079 -2.02683
GLU_825 -6.74975 1.04956 6.73889 -0.54584 0.24807 1.51497 1.75523 -2.93237 -0.01036 -0.06328 -2.6758 -2.94423 0 0 0 0 0 -0.13257 0.00603 0 3.35715 -0.22424 0 -2.7348 -0.3202 0.4999 -4.16365
PHE_826 -9.19469 1.1241 3.84057 -0.55346 0.1406 0.25093 2.53171 -2.74816 -0 -0 -1.662 -0.03815 0 0 0 0 0 -0.00186 0.19376 0 3.48909 0.18238 0 1.0402 -0.04866 0.61008 -0.84357
LEU_827 -6.9467 0.94227 4.30332 -0.676 0.42492 0.27268 1.59979 -2.36226 -0 -0 -0.46919 -0.08803 0 0 0 0 0 -0.03621 0.10652 1.52257 0 -0.20376 0 0.18072 -0.21537 0.76983 -0.87492
LYS_828 -4.46805 0.42914 3.66447 -0.48809 0.12781 0.29512 2.04081 -1.70775 -4e-05 -0.00069 -1.99603 0.12855 0 0 0 0 0 0.02432 0.0384 2.21825 0 -0.05753 0 -1.5107 -0.45612 0.69918 -1.01897
CYS_829 -6.83958 0.76444 3.06198 -0.05245 0.00434 0.02149 1.46341 -1.86463 -0.01377 -0.10201 -1.03729 -0.42051 0 0 0 0 0 0.03474 0.01001 0.30922 0 0.36702 0 3.6196 0.21725 0.72211 0.26535
GLY_830 -2.50167 0.35073 2.89248 -4e-05 0 0 1.61569 -1.47002 -0.03218 -0.15849 -1.73949 -0.41515 0 0 -0.56501 0 0 -0.14779 0 0 0 0.36889 0 0.83697 0.59671 0.59389 0.22553
GLU_831 -3.51299 0.3232 4.17013 -0.46172 0.08424 0.9554 1.42372 -1.89503 -0.01073 -0.13266 -0.76062 -0.3482 0 0 0 0 0 -0.06283 0.01024 0 2.77267 -0.03797 0 -2.7348 -0.15703 0.38783 0.01287
VAL_832 -6.57306 0.3239 2.90969 -0.27739 0.11793 0.05904 1.72744 -2.44407 -0.00341 -0.03873 -0.72036 0.03568 0 0 0 0 0 -0.07345 0.03367 0.02858 0 -0.35357 0 1.9342 -0.41573 0.44682 -3.28282
SER_833 -5.32777 0.26272 5.47641 -0.02608 0 0.0401 3.66021 -2.55522 -0.0174 -0.22965 -2.93524 -1.19458 0 0 0 0 0 0.04289 0.02468 0.65518 0 0.13369 0.61301 -0.77834 -0.0181 0.28916 -1.88433
GLN_834 -6.79559 0.44905 4.12937 -0.27732 0.02949 0.23113 2.48503 -2.37293 -0 -0 -2.1708 -0.70969 0 0 0 0 0 0.0301 0.06202 0 3.30472 0.12384 0 -0.18838 0.59059 0.21571 -0.86365
LEU_835 -6.25554 0.66328 2.35862 -0.63204 0.20117 0.21129 1.97543 -1.96876 -0.00447 -0.01286 -2.43155 0.08074 0 0 0 0 0 -0.02209 0.30125 0.78201 0 -0.17191 0 0.18072 0.6879 0.37203 -3.68478
PHE_836 -9.10581 0.88721 4.79883 -0.57002 0.29192 0.30959 3.03056 -3.00928 -0 -0 -2.9635 0.04804 0 0 0 0 0 -0.07705 0.03489 0 4.08115 -0.25614 0 1.0402 0.4151 0.50232 -0.54197
LEU_837 -6.97116 0.51576 3.04226 -0.49362 0.17693 0.1441 2.13295 -2.31277 -0.00791 -0.05178 -2.36875 0.01258 0 0 -0.44662 0 0 -0.02067 0.0741 0.49549 0 0.38321 0 0.18072 0.33103 0.4782 -4.70595
ASN_838 -7.61189 0.79211 7.06522 -0.41794 0.02244 0.84793 2.47718 -3.41463 -0.02159 -0.19315 -3.32462 -0.52978 0 0 0 -0.40409 0 -3e-05 0.03762 0 3.74196 0.26549 0 -0.93687 0.11023 0.39011 -1.10429
GLY_839 -3.76327 0.23842 4.64031 -5e-05 0 0 3.00587 -2.32607 -0.00745 -0.07379 -1.78944 -0.40273 0 0 0 0 0 -0.18355 0 0 0 -1.23026 0 0.83697 -0.07319 0.34678 -0.78145
ASN_840 -9.3827 1.0747 8.39875 -0.1552 0.00376 0.20488 3.81431 -4.31128 -0.03415 -0.3786 -2.40529 -0.55596 0 0 -2.1143 0 0 0.0072 0.16736 0 2.10657 -0.4918 0 -0.93687 0.47266 0.44558 -4.07038
ARG_841 -7.35403 1.00272 6.49752 -0.65691 0.08655 0.49704 2.71523 -3.22876 -0.00035 -0.00167 -3.094 0.05726 0 0 -1.10199 0 0 0.07206 0.07393 2.18475 0 -0.18356 0 -1.2888 0.81169 0.85598 -2.05533
PHE_842 -10.6498 1.25074 5.3604 -0.48015 0.01096 0.16574 3.60395 -3.53902 -0.00762 -0.02503 -2.23834 0.12126 0 0 -0.23932 0 0 0.58691 0.03527 0 2.63222 0.17493 0 1.0402 0.06428 1.10574 -1.02672
SER_843 -4.06596 0.32663 4.26699 -0.03312 0 0.06015 2.28207 -2.13418 -0.01381 -0.148 -2.16576 -1.03109 0 0 0 -0.58234 0 0.59631 0.001 1.03423 0 0.31214 0.60001 -0.77834 -0.15263 1.41435 -0.21134
THR_844 -5.05439 0.45114 4.09323 -0.19508 0.15005 0.06962 2.49529 -2.12491 -0.00762 -0.02503 -2.60689 -0.60555 0 0 0 -0.58234 0 -0.02032 0.06163 0.03763 0 0.19483 2.33824 -1.0874 1.39775 1.36266 0.34256
LEU_845 -6.1131 0.92597 2.30374 -0.70737 0.40646 0.30941 1.33512 -1.86573 -0 -0 -1.39802 -0.22999 0 0 0 0 0 0.51889 0.07263 0.98277 0 0.72074 0 0.18072 1.86452 0.96659 0.27335
SER_846 -3.89492 0.27886 2.30868 -0.02624 0 0.0392 0.39901 -1.25915 -0.00134 -0.00901 0.16102 -0.91635 0 0 0 0 0 0.28015 0.01582 1.02577 0 0.2443 0.6003 -0.77834 0.61569 1.08892 0.17236
ARG_847 -8.13369 0.93372 6.8018 -0.57553 0.07897 0.30507 2.6962 -3.10467 -0.00134 -0.00901 -2.6349 0.3809 0 0 -0.65265 -0.69014 0 -0.0284 0.11483 2.30491 0 0.19201 0 -1.2888 0.13481 1.14007 -2.03585
GLY_848 -2.95036 0.73392 3.36257 -5e-05 0 0 1.75392 -1.58394 -0.0118 -0.10727 -0.30939 -0.42058 0 0 0 0 0 -0.14848 0 0 0 0.33456 0 0.83697 0.21563 0.80726 2.51296
ILE_849 -8.22767 1.40295 4.38832 -0.53774 0.39084 0.1199 2.21505 -2.72594 -0 -0 -0.96417 0.5379 0 0 0 0 0 -0.1023 0.08519 0.68669 0 0.43186 0 0.73287 0.18287 0.46622 -0.91714
PHE_850 -9.53304 1.72173 3.66498 -0.80205 0.197 0.3829 3.04472 -2.76957 -0.02001 -0.11267 -1.38204 -0.1956 0 0 0 0 0 -0.06428 0.039 0 4.46472 0.08037 0 1.0402 -0.01085 0.60434 0.34986
GLU_851 -5.04052 0.70127 4.77471 -0.35166 0.08697 0.47179 1.49184 -2.06169 -0 -0 -0.79807 -0.52245 0 0 0 0 0 -0.08807 0.16438 0 3.73783 -0.24621 0 -2.7348 -0.34717 0.67986 -0.082
LYS_852 -5.1266 0.78537 3.9517 -0.32098 0.06171 0.18184 1.41337 -1.69771 -0 -0 -1.12712 -0.24712 0 0 0 0 0 -0.06588 0.05426 1.7662 0 -0.04054 0 -1.5107 -0.52732 0.52344 -1.92608
LEU_853 -6.95816 0.72747 4.04163 -0.49314 0.15915 0.15733 2.50571 -2.65901 -0 -0 -1.77828 -0.03389 0 0 0 0 0 0.19547 0.09024 0.60211 0 0.17942 0 0.18072 0.38147 1.17185 -1.5299
PRO_854 -4.75425 1.06254 2.4767 -0.08904 0.00028 0.05536 1.17919 -1.39241 -0 -0 -0.0888 0.71518 0 0 0 0 0 -0.17222 0.00035 0.61651 0 -0.50555 0 -2.4119 0.40729 1.11796 -1.7828
ASN_855 -3.79703 0.24081 3.80335 -0.19901 0.02888 0.30996 1.61838 -1.86662 -0.03218 -0.15849 -1.46668 -0.40238 0 0 -0.56501 0 0 -0.05801 0.00103 0 1.95215 -0.10961 0 -0.93687 -0.35458 0.2903 -1.70161
LEU_856 -8.68307 1.21193 3.30331 -0.62699 0.38193 0.2273 2.17927 -2.79101 -0.02129 -0.08072 -1.05408 0.08196 0 0 0 0 0 -0.07435 0.35581 1.75808 0 -0.11505 0 0.18072 -0.45923 0.37991 -3.84556
LYS_857 -6.38715 0.67927 5.04062 -0.29941 0.03866 0.13977 2.80848 -2.57932 -0.02179 -0.10519 -2.69745 -0.15622 0 0 0 0 0 -0.04369 0.02484 1.87943 0 -0.17645 0 -1.5107 -0.19888 0.46382 -3.10134
TYR_858 -7.4368 0.70659 3.92719 -0.63272 0.0595 0.36411 2.34247 -2.43682 -0.02179 -0.10519 -1.98678 -0.19549 0 0 0 0 0 0.00854 0.10206 0 1.86703 -0.19253 0.00425 1.2797 0.02221 0.34448 -1.97999
LEU_859 -8.1906 1.39876 1.87338 -0.60293 0.15167 0.17108 2.35435 -2.12152 -0.00188 -0.00666 -2.59027 0.20259 0 0 0 0 0 -0.03131 0.06605 0.71249 0 -0.16892 0 0.18072 0.21182 0.60121 -5.78996
THR_860 -7.17782 0.74648 5.67095 -0.12579 0.04475 0.11149 3.49403 -2.95678 -0.01084 -0.08366 -3.30854 -0.07281 0 0 0 -0.40409 0 -0.06638 0.0176 2.10163 0 0.11769 2.3253 -1.0874 0.52452 0.71692 0.57726
LEU_861 -7.28962 0.69825 2.8076 -0.50507 0.19276 0.15175 2.14302 -2.09351 -0.00188 -0.00666 -2.04499 0.00044 0 0 -1.04648 0 0 -0.05199 0.0092 0.46909 0 0.46504 0 0.18072 0.48315 0.42284 -5.01633
HIS_862 -8.36558 1.22264 7.54002 -0.79855 0.00901 1.02781 2.45154 -3.61581 -0.0017 -0.00694 -2.09409 -0.94738 0 0 0 0 0 -0.0154 0.00188 0 2.76287 0.09021 0 -0.45461 0.20621 0.32105 -0.66682
ASN_863 -4.92427 0.54164 5.56236 -0.27697 0.03776 0.54901 3.19367 -2.66061 -0.00216 -0.03455 -2.27127 -0.89401 0 0 0 0 0 0.65895 0.00489 0 1.69744 -1.00634 0 -0.93687 0.1762 0.66415 0.07902
ASN_864 -8.4959 0.54265 7.77706 -0.15279 0.0329 0.19797 3.76971 -3.84107 -0 -0 -1.69554 -0.66876 0 0 -0.78748 0 0 -0.01194 0.15741 0 1.86088 -0.26933 0 -0.93687 0.25624 1.04409 -1.22078
SER_865 -4.80911 0.37323 4.73724 -0.03094 0.02885 0.02946 1.92668 -2.25382 -0.01942 -0.23651 -2.36454 0.1586 0 0 0 0 0 -0.03435 0.03499 0.44149 0 0.09029 0.61288 -0.77834 0.44469 0.72236 -0.92626
LEU_866 -9.62691 0.90309 5.09299 -0.50125 0.17707 0.11723 2.16175 -3.36969 -0 -0 -0.55648 0.17996 0 0 0 0 0 0.00742 0.35107 0.72277 0 -0.36562 0 0.18072 0.30653 0.52971 -3.68962
GLU_867 -4.55745 0.5178 3.5032 -0.37985 0.08865 0.57904 1.23363 -1.75217 -0.00911 -0.07574 -1.16752 -0.40928 0 0 0 0 0 0.01335 0.02871 0 4.50545 0.18259 0 -2.7348 -0.0803 0.45542 -0.05836
ASP_868 -4.18415 0.45748 3.98118 -0.10424 0.01085 0.30755 1.74421 -1.8817 -0.01202 -0.09343 -1.14884 -1.18211 0 0 -0.76845 0 0 0.03787 0.02676 0 2.24396 0.04141 0 -2.3716 0.23296 0.25722 -2.40509
ILE_869 -6.39585 1.14455 2.46883 -0.54657 0.49514 0.11377 1.51977 -1.99455 -0 -0 -1.64559 0.01475 0 0 -0.76845 0 0 -0.06144 0.04868 1.37956 0 -0.62585 0 0.73287 0.3171 1.2477 -2.55558
PRO_870 -5.97682 1.10468 2.37742 -0.18627 0.00121 0.13172 0.8616 -1.20784 -0 -0 -1.16159 0.09434 0 0 0 0 0 0.02633 0.04658 0.90953 0 -1.11806 0 -2.4119 -0.2239 1.52857 -5.2044
GLN_871 -5.75193 0.74672 5.70852 -0.63193 0.1128 0.41231 2.61719 -2.60682 -0.03684 -0.20056 -2.05798 -0.41333 0 0 0 -1.02571 0 0.07667 0.06157 0 2.63782 0.17097 0 -0.18838 -0.34708 0.80676 0.09076
VAL_872 -4.15727 0.21107 1.73528 -0.27574 0.18287 0.05364 1.13942 -1.38857 -0.01683 -0.08789 -0.02829 0.19702 0 0 0 0 0 -0.02117 0.00205 0.0856 0 -0.39078 0 1.9342 -0.27662 0.72107 -0.38096
LEU_873 -7.32604 0.93972 2.17493 -0.45924 0.17154 0.07692 1.21168 -2.00819 -0 -0 0.48444 0.35795 0 0 0 0 0 0.0502 0.31871 0.35725 0 -0.03013 0 0.18072 -0.4568 0.59179 -3.36455
HIS_D_874 -1.43763 0.10161 1.50791 -0.67665 0.01067 0.69571 0.2207 -0.69108 -0 -0 0.6094 -0.33547 0 0 0 0 0 0.22487 1e-05 0 1.57863 -0.19122 0 -0.45461 -0.05566 0.34595 1.45314
SER_875 -3.29272 0.80363 3.22587 -0.01434 0 0.04003 0.99508 -1.56576 -0 -0 0.35806 -0.65237 0 0 -0.37501 0 0 0.00618 0.20608 0.62883 0 -0.29402 0.60273 -0.77834 1.76181 2.04932 3.70506
THR_876 -3.55533 0.73888 2.8907 -0.1898 0.06592 0.07093 1.19764 -1.32449 -0 -0 -0.35583 0.2368 0 0 -0.37501 0 0 0.0674 0.00922 0.57874 0 -0.46319 2.3441 -1.0874 1.85772 2.81111 5.51812
ALA_877 -3.15678 0.28194 2.25306 -0.02665 0.00786 0 0.9639 -1.52797 -0.02129 -0.08072 0.02464 -0.38828 0 0 0 0 0 0.22311 0 0 0 0.43108 0 1.8394 1.02531 1.1663 3.0149
LEU_878 -5.34905 0.70688 2.04603 -0.73121 0.31053 0.30665 1.2812 -1.72429 -0 -0 0.26269 0.09696 0 0 0 0 0 0.04558 0.21822 1.38468 0 -0.31438 0 0.18072 0.62995 0.78937 0.14053
SER_879 -2.08825 0.08781 2.10545 -0.02702 0 0.0441 1.00038 -1.03251 -0 -0 -0.5236 -1.03587 0 0 0 0 0 0.00823 0.01295 0.5456 0 0.08124 0.60057 -0.77834 0.23561 0.6047 -0.15895
LYS_880 -3.356 0.3764 2.87917 -0.39634 0.05937 0.21078 1.49346 -1.47302 -0 -0 -1.11476 -0.01481 0 0 0 0 0 0.08138 0.00764 1.76556 0 -0.00983 0 -1.5107 0.93421 0.29713 0.22965
ILE_881 -4.75042 0.76294 0.44958 -0.5324 0.37637 0.14667 0.60559 -1.005 -0 -0 -0.27481 -0.35967 0 0 0 0 0 -0.01541 0.07852 0.44879 0 -0.01738 0 0.73287 0.37946 0.4905 -2.4838
SER_882 -4.00663 0.10723 4.37084 -0.03062 0.00027 0.05679 2.4027 -2.01995 -0.0017 -0.00694 -2.30099 -0.86773 0 0 0 0 0 -0.02355 0.00269 0.13748 0 -0.06926 0.6239 -0.77834 0.12483 0.4601 -1.81889
LEU_883 -5.20887 0.42945 1.87978 -0.54678 0.24807 0.17435 0.89072 -1.40856 -0.00785 -0.07802 -0.82277 0.08077 0 0 -0.30734 0 0 0.10641 0.10461 0.39599 0 0.15115 0 0.18072 0.20218 0.60347 -2.93253
SER_884 -3.31428 0.70338 4.10211 -0.01866 0 0.03135 1.64335 -1.92984 -0 -0 -2.44354 -0.95575 0 0 0 0 0 -0.04868 0.00155 1.21646 0 -0.14101 0.60477 -0.77834 0.42247 0.69531 -0.20933
SER_885 -2.80435 0.27387 3.05046 -0.02935 0.01463 0.02879 1.65956 -1.41604 -0 -0 -1.50162 -0.06057 0 0 0 0 0 -0.08469 0.00411 0.07926 0 0.10774 0.6 -0.77834 0.59413 0.32442 0.06202
ASN_886 -6.98948 0.69863 6.76093 -0.34515 0.13587 0.63814 2.58847 -3.26429 -0 -0 -0.83435 -0.92509 0 0 -0.80567 0 0 0.0681 0.05931 0 1.69731 -0.16975 0 -0.93687 2.75922 1.69406 2.82938
PRO_887 -4.73296 0.89482 3.34495 -0.07367 0 0.04483 0.95236 -1.40018 -0.01165 -0.14961 -0.26886 0.57982 0 0 0 0 0 -0.14097 0.03086 0.44387 0 -0.486 0 -2.4119 2.45187 2.22156 1.28916
LEU_888 -7.59794 0.75751 4.28139 -0.60387 0.15225 0.18941 1.59541 -2.82146 -0 -0 -0.59904 0.18425 0 0 0 0 0 -0.04676 0.15364 0.3097 0 -0.07862 0 0.18072 0.08879 0.91732 -2.9373
ARG_889 -1.58191 0.08078 1.88609 -0.4385 0.04337 0.2251 0.46798 -0.85886 -0.02076 -0.22535 0.31723 0.25615 0 0 0 0 0 -0.05149 0.05482 1.98147 0 -0.12722 0 -1.2888 0.26944 0.33617 1.32569
CYS:disulfide_890 -3.52153 0.58237 2.77971 -0.06859 0.02716 0.05139 0.9928 -1.47705 -0.01274 -0.13757 -0.77721 -0.47152 0 0 0 0 0.06878 0.08476 0.45077 0.38208 0 -0.13474 0 3.6196 0.49369 0.43347 3.36564
ASP_891 -2.67972 0.13979 2.5177 -0.23226 0.04242 0.76127 0.45529 -1.24821 -0.02059 -0.21554 -0.15076 -0.87643 0 0 0 0 0 0.24641 0.00623 0 1.98923 -0.7055 0 -2.3716 0.41635 0.68091 -1.245
CYS:disulfide_892 -4.3384 0.87803 4.0373 -0.04565 0.00459 0.02095 1.82227 -2.04271 -1e-05 -5e-05 -1.79903 -0.29869 0 0 -0.88738 0 0.06878 0.02757 0.27102 0.50382 0 0.1 0 3.6196 0.08968 0.91978 2.95146
SER_893 -3.46891 0.42358 3.11033 -0.02752 0.00032 0.02354 1.73009 -1.67756 -0 -2e-05 -1.88893 -0.41379 0 0 0 0 0 0.02651 0.03401 0.49938 0 0.06352 0.61374 -0.77834 0.19452 0.4085 -1.12704
GLY_894 -4.07595 0.31845 4.03237 -4e-05 0 0 2.11407 -2.14546 -0 -0 -0.9926 -0.42328 0 0 0 0 0 -0.12524 0 0 0 0.39998 0 0.83697 0.1956 0.12964 0.26452
GLY_895 -2.96116 0.21382 3.55624 -4e-05 0 0 1.2139 -1.74395 -0.01393 -0.13813 -0.97495 -0.41379 0 0 0 0 0 -0.09415 0 0 0 0.46399 0 0.83697 0.33148 0.12534 0.40161
SER_896 -3.96342 0.27446 4.87817 -0.02322 0 0.02129 2.41039 -2.26906 -0 -0 -1.79445 -0.2538 0 0 0 0 0 -0.01891 4e-05 0.43268 0 0.33878 0.60195 -0.77834 0.26373 0.20353 0.32382
GLN_897 -7.38355 0.33224 7.4023 -0.24707 0.01748 0.17045 3.4408 -3.56375 -0.02539 -0.21786 -2.83536 -0.41557 0 0 -0.88738 0 0 -0.01835 0.1166 0 3.23952 -0.08577 0 -0.18838 0.01087 0.32701 -0.81117
GLN_898 -5.77661 0.29851 6.31197 -0.28246 0.07274 0.24769 3.06368 -3.07202 -0.01394 -0.13815 -3.58275 -0.50323 0 0 0 -1.02571 0 0.05275 0.3594 0 2.75654 -0.09113 0 -0.18838 -0.23739 0.3741 -1.37439
HIS_D_899 -5.60945 0.38757 6.31411 -0.62133 0.0083 0.61115 3.06058 -2.88611 -0 -0 -3.44413 -0.33834 0 0 0 -0.93152 0 0.01211 0.04962 0 1.59535 -0.23302 0 -0.45461 -0.02622 0.27551 -2.23043
LEU_900 -6.47205 0.39349 6.1687 -0.48686 0.23784 0.11257 2.68135 -2.9762 -0.01489 -0.10518 -2.35051 0.24821 0 0 0 0 0 -0.02043 0.02169 0.34953 0 -0.27934 0 0.18072 -0.05854 0.36972 -2.00017
HIS_901 -4.6212 0.24379 5.35694 -0.36791 0.01164 0.43034 2.02861 -2.58762 -0.01338 -0.12442 -1.12607 -0.39863 0 0 0 0 0 0.0306 0.00044 0 2.52867 0.08243 0 -0.45461 -0.27156 0.36526 1.11334
HIS_902 -3.06011 0.14148 3.52191 -0.69529 0.01348 0.72583 1.32951 -1.64449 -0 -0 -0.90846 -0.2701 0 0 0 0 0 0.031 0.00237 0 1.58976 -0.18569 0 -0.45461 -0.07543 0.17577 0.23692
ARG_903 -3.9711 0.24338 4.29515 -0.65194 0.09091 0.41092 1.64612 -1.87583 -0 -0 -1.94525 0.30951 0 0 0 -0.93152 0 -0.0501 0.00808 2.30035 0 -0.1369 0 -1.2888 -0.03881 0.50511 -1.08073
ARG_904 -4.77235 0.2605 4.63792 -0.67312 0.10777 0.45693 1.75005 -2.03701 -0.01489 -0.10518 -0.99334 0.66458 0 0 0 0 0 -0.006 0.06385 1.87552 0 -0.11941 0 -1.2888 -0.26095 0.54975 0.09581
ASP_905 -2.32761 0.80265 4.31807 -0.24143 0.037 0.7986 1.40289 -1.58543 -0.00067 -0.00266 -3.65808 -0.66502 0 0 0 -0.19792 0 0.05335 0.00029 0 2.23465 -0.5165 0 -2.3716 -0.10402 0.81028 -1.21316
PRO_906 -2.03349 0.40094 1.79645 -0.21343 0.01199 0.15718 0.0955 -0.68579 -0.00067 -0.00266 -0.11074 -0.07721 0 0 0 0 0 0.04513 0.02326 0.37229 0 -0.83395 0 -2.4119 -0.10544 0.9294 -2.64314
LYS_907 -3.84308 0.82925 5.15596 -0.50854 0.14986 0.34537 1.8064 -2.01016 -0 -0 -5.46996 -0.12585 0 0 0 -0.19792 0 0.02985 0.28744 1.79436 0 0.00968 0 -1.5107 -0.25244 0.45525 -3.05523
ALA_908 -1.01144 0.11313 0.94269 -0.03049 0.01346 0 0.00873 -0.49468 -0 -0 -0.13606 -0.49481 0 0 0 0 0 -0.01128 0 0 0 -0.10219 0 1.8394 0.10049 0.32303 1.05996
HIS_D:CtermProteinFull_909 -2.28334 0.29247 2.08603 -0.40025 0.07329 0.50392 0.58397 -0.99784 -0 -0 -1.41754 -0.1631 0 0 0 0 0 0 0.01124 0 3.09031 0 0 -0.45461 0.17271 0.18522 1.28248
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611145 MODEL 2 2024-05-11_00000235_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 622.716 tmscore: 0.39301 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A   76    CYS A  102                                       2.05  
SSBOND     CYS A  675    CYS A  696                                       2.06  
SSBOND     CYS A  720    CYS A  724                                       2.16  
ATOM      1  N   GLY A   1     -36.796  39.310  32.053  1.00 13.370          N  
ATOM      2  CA  GLY A   1     -37.955  38.980  31.236  1.00 13.050          C  
ATOM      3  C   GLY A   1     -38.930  40.147  31.065  1.00 12.530          C  
ATOM      4  O   GLY A   1     -39.713  40.457  31.966  1.00 12.750          O  
ATOM      5 1H   GLY A   1     -36.044  38.702  31.735  1.00 16.040          H  
ATOM      6 2H   GLY A   1     -36.534  40.274  31.924  1.00 16.040          H  
ATOM      7 3H   GLY A   1     -36.989  39.122  33.024  1.00 16.040          H  
ATOM      8 1HA  GLY A   1     -37.613  38.649  30.255  1.00 15.660          H  
ATOM      9 2HA  GLY A   1     -38.472  38.127  31.679  1.00 15.660          H  
ATOM     10  N   SER A   2     -38.895  40.766  29.884  1.00 12.020          N  
ATOM     11  CA  SER A   2     -39.792  41.860  29.493  1.00 11.420          C  
ATOM     12  C   SER A   2     -41.168  41.289  29.138  1.00 11.070          C  
ATOM     13  O   SER A   2     -41.350  40.076  29.145  1.00 10.890          O  
ATOM     14  CB  SER A   2     -39.227  42.613  28.299  1.00 16.230          C  
ATOM     15  OG  SER A   2     -38.003  43.222  28.611  1.00 16.230          O  
ATOM     16  H   SER A   2     -38.178  40.496  29.223  1.00 14.420          H  
ATOM     17  HA  SER A   2     -39.903  42.547  30.332  1.00 13.700          H  
ATOM     18 1HB  SER A   2     -39.093  41.930  27.474  1.00 19.470          H  
ATOM     19 2HB  SER A   2     -39.938  43.370  27.974  1.00 19.470          H  
ATOM     20  HG  SER A   2     -37.734  43.705  27.822  1.00 19.470          H  
ATOM     21  N   GLY A   3     -42.148  42.154  28.870  1.00 11.200          N  
ATOM     22  CA  GLY A   3     -43.509  41.701  28.575  1.00 11.120          C  
ATOM     23  C   GLY A   3     -43.685  40.836  27.317  1.00 10.530          C  
ATOM     24  O   GLY A   3     -43.083  41.063  26.256  1.00 10.200          O  
ATOM     25  H   GLY A   3     -41.947  43.145  28.875  1.00 13.440          H  
ATOM     26 1HA  GLY A   3     -43.877  41.143  29.437  1.00 13.340          H  
ATOM     27 2HA  GLY A   3     -44.151  42.578  28.487  1.00 13.340          H  
ATOM     28  N   LEU A   4     -44.654  39.926  27.409  1.00 10.500          N  
ATOM     29  CA  LEU A   4     -44.956  38.993  26.330  1.00  9.980          C  
ATOM     30  C   LEU A   4     -45.663  39.648  25.174  1.00  9.630          C  
ATOM     31  O   LEU A   4     -45.689  39.123  24.062  1.00  9.130          O  
ATOM     32  CB  LEU A   4     -45.771  37.828  26.890  1.00 14.180          C  
ATOM     33  CG  LEU A   4     -44.999  36.953  27.897  1.00 14.180          C  
ATOM     34  CD1 LEU A   4     -45.906  35.954  28.523  1.00 14.180          C  
ATOM     35  CD2 LEU A   4     -43.946  36.222  27.188  1.00 14.180          C  
ATOM     36  H   LEU A   4     -45.136  39.827  28.293  1.00 12.600          H  
ATOM     37  HA  LEU A   4     -44.015  38.631  25.940  1.00 11.980          H  
ATOM     38 1HB  LEU A   4     -46.666  38.215  27.379  1.00 17.020          H  
ATOM     39 2HB  LEU A   4     -46.079  37.195  26.061  1.00 17.020          H  
ATOM     40  HG  LEU A   4     -44.560  37.581  28.674  1.00 17.020          H  
ATOM     41 1HD1 LEU A   4     -45.348  35.328  29.229  1.00 17.020          H  
ATOM     42 2HD1 LEU A   4     -46.693  36.466  29.042  1.00 17.020          H  
ATOM     43 3HD1 LEU A   4     -46.312  35.349  27.759  1.00 17.020          H  
ATOM     44 1HD2 LEU A   4     -43.448  35.655  27.851  1.00 17.020          H  
ATOM     45 2HD2 LEU A   4     -44.418  35.592  26.463  1.00 17.020          H  
ATOM     46 3HD2 LEU A   4     -43.239  36.866  26.724  1.00 17.020          H  
ATOM     47  N   ASN A   5     -46.113  40.870  25.373  1.00  9.980          N  
ATOM     48  CA  ASN A   5     -46.735  41.578  24.279  1.00  9.820          C  
ATOM     49  C   ASN A   5     -45.703  41.708  23.153  1.00  9.450          C  
ATOM     50  O   ASN A   5     -46.069  41.766  21.978  1.00  9.130          O  
ATOM     51  CB  ASN A   5     -47.240  42.928  24.734  1.00 13.810          C  
ATOM     52  CG  ASN A   5     -48.454  42.813  25.615  1.00 13.810          C  
ATOM     53  OD1 ASN A   5     -49.160  41.794  25.619  1.00 13.810          O  
ATOM     54  ND2 ASN A   5     -48.710  43.841  26.377  1.00 13.810          N  
ATOM     55  H   ASN A   5     -46.045  41.281  26.292  1.00 11.980          H  
ATOM     56  HA  ASN A   5     -47.571  40.989  23.898  1.00 11.780          H  
ATOM     57 1HB  ASN A   5     -46.451  43.452  25.275  1.00 16.570          H  
ATOM     58 2HB  ASN A   5     -47.493  43.530  23.861  1.00 16.570          H  
ATOM     59 1HD2 ASN A   5     -49.502  43.825  26.988  1.00 16.570          H  
ATOM     60 2HD2 ASN A   5     -48.119  44.648  26.352  1.00 16.570          H  
ATOM     61  N   ASP A   6     -44.401  41.737  23.512  1.00  9.510          N  
ATOM     62  CA  ASP A   6     -43.342  41.822  22.529  1.00  9.240          C  
ATOM     63  C   ASP A   6     -42.840  40.432  22.122  1.00  8.580          C  
ATOM     64  O   ASP A   6     -42.492  40.226  20.951  1.00  8.230          O  
ATOM     65  CB  ASP A   6     -42.178  42.640  23.071  1.00 13.040          C  
ATOM     66  CG  ASP A   6     -42.538  44.094  23.343  1.00 13.040          C  
ATOM     67  OD1 ASP A   6     -42.991  44.772  22.448  1.00 13.040          O  
ATOM     68  OD2 ASP A   6     -42.342  44.517  24.454  1.00 13.040          O  
ATOM     69  H   ASP A   6     -44.120  41.696  24.496  1.00 11.410          H  
ATOM     70  HA  ASP A   6     -43.734  42.320  21.644  1.00 11.090          H  
ATOM     71 1HB  ASP A   6     -41.836  42.185  24.009  1.00 15.650          H  
ATOM     72 2HB  ASP A   6     -41.347  42.605  22.369  1.00 15.650          H  
ATOM     73  N   ILE A   7     -42.858  39.437  23.041  1.00  8.450          N  
ATOM     74  CA  ILE A   7     -42.323  38.116  22.643  1.00  7.880          C  
ATOM     75  C   ILE A   7     -43.109  37.574  21.457  1.00  7.500          C  
ATOM     76  O   ILE A   7     -42.552  36.893  20.600  1.00  7.030          O  
ATOM     77  CB  ILE A   7     -42.401  36.956  23.689  1.00 11.260          C  
ATOM     78  CG1 ILE A   7     -41.377  35.875  23.245  1.00 11.260          C  
ATOM     79  CG2 ILE A   7     -43.823  36.253  23.738  1.00 11.260          C  
ATOM     80  CD1 ILE A   7     -41.118  34.778  24.215  1.00 11.260          C  
ATOM     81  H   ILE A   7     -43.102  39.669  24.012  1.00 10.140          H  
ATOM     82  HA  ILE A   7     -41.285  38.246  22.356  1.00  9.460          H  
ATOM     83  HB  ILE A   7     -42.145  37.321  24.662  1.00 13.510          H  
ATOM     84 1HG1 ILE A   7     -41.708  35.433  22.343  1.00 13.510          H  
ATOM     85 2HG1 ILE A   7     -40.434  36.369  23.063  1.00 13.510          H  
ATOM     86 1HG2 ILE A   7     -43.809  35.462  24.438  1.00 13.510          H  
ATOM     87 2HG2 ILE A   7     -44.576  36.957  24.032  1.00 13.510          H  
ATOM     88 3HG2 ILE A   7     -44.096  35.813  22.784  1.00 13.510          H  
ATOM     89 1HD1 ILE A   7     -40.374  34.106  23.805  1.00 13.510          H  
ATOM     90 2HD1 ILE A   7     -40.763  35.178  25.138  1.00 13.510          H  
ATOM     91 3HD1 ILE A   7     -42.005  34.238  24.392  1.00 13.510          H  
ATOM     92  N   PHE A   8     -44.394  37.899  21.363  1.00  7.760          N  
ATOM     93  CA  PHE A   8     -45.149  37.335  20.260  1.00  7.480          C  
ATOM     94  C   PHE A   8     -44.644  37.831  18.904  1.00  7.290          C  
ATOM     95  O   PHE A   8     -44.775  37.112  17.904  1.00  6.870          O  
ATOM     96  CB  PHE A   8     -46.647  37.586  20.457  1.00 10.580          C  
ATOM     97  CG  PHE A   8     -47.190  36.759  21.620  1.00 10.580          C  
ATOM     98  CD1 PHE A   8     -47.604  37.381  22.775  1.00 10.580          C  
ATOM     99  CD2 PHE A   8     -47.234  35.361  21.577  1.00 10.580          C  
ATOM    100  CE1 PHE A   8     -48.040  36.666  23.866  1.00 10.580          C  
ATOM    101  CE2 PHE A   8     -47.678  34.643  22.666  1.00 10.580          C  
ATOM    102  CZ  PHE A   8     -48.074  35.304  23.816  1.00 10.580          C  
ATOM    103  H   PHE A   8     -44.839  38.439  22.116  1.00  9.310          H  
ATOM    104  HA  PHE A   8     -45.005  36.258  20.283  1.00  8.980          H  
ATOM    105 1HB  PHE A   8     -46.816  38.644  20.674  1.00 12.700          H  
ATOM    106 2HB  PHE A   8     -47.198  37.333  19.553  1.00 12.700          H  
ATOM    107  HD1 PHE A   8     -47.578  38.471  22.824  1.00 12.700          H  
ATOM    108  HD2 PHE A   8     -46.911  34.832  20.678  1.00 12.700          H  
ATOM    109  HE1 PHE A   8     -48.359  37.192  24.768  1.00 12.700          H  
ATOM    110  HE2 PHE A   8     -47.713  33.553  22.621  1.00 12.700          H  
ATOM    111  HZ  PHE A   8     -48.423  34.750  24.675  1.00 12.700          H  
ATOM    112  N   GLU A   9     -44.047  39.033  18.852  1.00  7.670          N  
ATOM    113  CA  GLU A   9     -43.500  39.534  17.604  1.00  7.620          C  
ATOM    114  C   GLU A   9     -42.218  38.744  17.372  1.00  7.160          C  
ATOM    115  O   GLU A   9     -41.897  38.354  16.249  1.00  6.890          O  
ATOM    116  CB  GLU A   9     -43.195  41.034  17.677  1.00 10.690          C  
ATOM    117  CG  GLU A   9     -42.807  41.685  16.335  1.00 10.690          C  
ATOM    118  CD  GLU A   9     -43.975  41.747  15.340  1.00 10.690          C  
ATOM    119  OE1 GLU A   9     -45.123  41.784  15.779  1.00 10.690          O  
ATOM    120  OE2 GLU A   9     -43.732  41.736  14.158  1.00 10.690          O  
ATOM    121  H   GLU A   9     -43.920  39.603  19.690  1.00  9.200          H  
ATOM    122  HA  GLU A   9     -44.190  39.338  16.793  1.00  9.140          H  
ATOM    123 1HB  GLU A   9     -44.062  41.562  18.073  1.00 12.830          H  
ATOM    124 2HB  GLU A   9     -42.372  41.198  18.375  1.00 12.830          H  
ATOM    125 1HG  GLU A   9     -42.446  42.694  16.523  1.00 12.830          H  
ATOM    126 2HG  GLU A   9     -41.992  41.114  15.890  1.00 12.830          H  
ATOM    127  N   ALA A  10     -41.467  38.524  18.457  1.00  7.110          N  
ATOM    128  CA  ALA A  10     -40.209  37.790  18.372  1.00  6.740          C  
ATOM    129  C   ALA A  10     -40.414  36.372  17.849  1.00  6.180          C  
ATOM    130  O   ALA A  10     -39.603  35.880  17.057  1.00  5.870          O  
ATOM    131  CB  ALA A  10     -39.536  37.737  19.728  1.00  9.580          C  
ATOM    132  H   ALA A  10     -41.780  38.924  19.348  1.00  8.530          H  
ATOM    133  HA  ALA A  10     -39.560  38.320  17.680  1.00  8.090          H  
ATOM    134 1HB  ALA A  10     -38.582  37.222  19.640  1.00 11.500          H  
ATOM    135 2HB  ALA A  10     -39.387  38.750  20.073  1.00 11.500          H  
ATOM    136 3HB  ALA A  10     -40.159  37.208  20.429  1.00 11.500          H  
ATOM    137  N   GLN A  11     -41.510  35.719  18.263  1.00  6.130          N  
ATOM    138  CA  GLN A  11     -41.753  34.366  17.785  1.00  5.730          C  
ATOM    139  C   GLN A  11     -42.083  34.422  16.297  1.00  5.550          C  
ATOM    140  O   GLN A  11     -41.528  33.642  15.527  1.00  5.200          O  
ATOM    141  CB  GLN A  11     -42.862  33.657  18.576  1.00  8.180          C  
ATOM    142  CG  GLN A  11     -42.532  33.389  20.076  1.00  8.180          C  
ATOM    143  CD  GLN A  11     -41.259  32.541  20.332  1.00  8.180          C  
ATOM    144  OE1 GLN A  11     -41.060  31.440  19.818  1.00  8.180          O  
ATOM    145  NE2 GLN A  11     -40.368  33.086  21.146  1.00  8.180          N  
ATOM    146  H   GLN A  11     -42.115  36.170  18.955  1.00  7.360          H  
ATOM    147  HA  GLN A  11     -40.835  33.785  17.898  1.00  6.880          H  
ATOM    148 1HB  GLN A  11     -43.768  34.263  18.537  1.00  9.820          H  
ATOM    149 2HB  GLN A  11     -43.091  32.699  18.110  1.00  9.820          H  
ATOM    150 1HG  GLN A  11     -42.409  34.340  20.554  1.00  9.820          H  
ATOM    151 2HG  GLN A  11     -43.377  32.858  20.523  1.00  9.820          H  
ATOM    152 1HE2 GLN A  11     -39.513  32.597  21.355  1.00  9.820          H  
ATOM    153 2HE2 GLN A  11     -40.531  33.980  21.559  1.00  9.820          H  
ATOM    154  N   LYS A  12     -42.878  35.421  15.855  1.00  5.860          N  
ATOM    155  CA  LYS A  12     -43.162  35.528  14.421  1.00  5.820          C  
ATOM    156  C   LYS A  12     -41.877  35.693  13.625  1.00  5.680          C  
ATOM    157  O   LYS A  12     -41.728  35.088  12.561  1.00  5.510          O  
ATOM    158  CB  LYS A  12     -44.085  36.699  14.098  1.00  8.160          C  
ATOM    159  CG  LYS A  12     -45.559  36.539  14.494  1.00  8.160          C  
ATOM    160  CD  LYS A  12     -46.420  37.694  13.923  1.00  8.160          C  
ATOM    161  CE  LYS A  12     -46.078  38.996  14.629  1.00  8.160          C  
ATOM    162  NZ  LYS A  12     -46.927  40.141  14.252  1.00  8.160          N  
ATOM    163  H   LYS A  12     -43.334  36.054  16.521  1.00  7.030          H  
ATOM    164  HA  LYS A  12     -43.632  34.616  14.094  1.00  6.980          H  
ATOM    165 1HB  LYS A  12     -43.690  37.569  14.605  1.00  9.800          H  
ATOM    166 2HB  LYS A  12     -44.045  36.901  13.030  1.00  9.800          H  
ATOM    167 1HG  LYS A  12     -45.929  35.616  14.089  1.00  9.800          H  
ATOM    168 2HG  LYS A  12     -45.653  36.506  15.576  1.00  9.800          H  
ATOM    169 1HD  LYS A  12     -46.227  37.803  12.851  1.00  9.800          H  
ATOM    170 2HD  LYS A  12     -47.480  37.473  14.058  1.00  9.800          H  
ATOM    171 1HE  LYS A  12     -46.163  38.841  15.701  1.00  9.800          H  
ATOM    172 2HE  LYS A  12     -45.061  39.264  14.387  1.00  9.800          H  
ATOM    173 1HZ  LYS A  12     -46.563  40.948  14.799  1.00  9.800          H  
ATOM    174 2HZ  LYS A  12     -46.835  40.326  13.266  1.00  9.800          H  
ATOM    175 3HZ  LYS A  12     -47.885  39.965  14.487  1.00  9.800          H  
ATOM    176  N   ILE A  13     -40.941  36.488  14.158  1.00  5.880          N  
ATOM    177  CA  ILE A  13     -39.676  36.724  13.477  1.00  5.940          C  
ATOM    178  C   ILE A  13     -38.904  35.421  13.327  1.00  5.620          C  
ATOM    179  O   ILE A  13     -38.372  35.151  12.250  1.00  5.590          O  
ATOM    180  CB  ILE A  13     -38.833  37.777  14.230  1.00  8.290          C  
ATOM    181  CG1 ILE A  13     -39.537  39.158  14.094  1.00  8.290          C  
ATOM    182  CG2 ILE A  13     -37.390  37.814  13.664  1.00  8.290          C  
ATOM    183  CD1 ILE A  13     -39.029  40.233  15.036  1.00  8.290          C  
ATOM    184  H   ILE A  13     -41.165  36.989  15.023  1.00  7.060          H  
ATOM    185  HA  ILE A  13     -39.887  37.110  12.486  1.00  7.130          H  
ATOM    186  HB  ILE A  13     -38.801  37.530  15.283  1.00  9.950          H  
ATOM    187 1HG1 ILE A  13     -39.408  39.511  13.073  1.00  9.950          H  
ATOM    188 2HG1 ILE A  13     -40.601  39.026  14.272  1.00  9.950          H  
ATOM    189 1HG2 ILE A  13     -36.802  38.553  14.194  1.00  9.950          H  
ATOM    190 2HG2 ILE A  13     -36.909  36.843  13.783  1.00  9.950          H  
ATOM    191 3HG2 ILE A  13     -37.421  38.067  12.603  1.00  9.950          H  
ATOM    192 1HD1 ILE A  13     -39.589  41.152  14.860  1.00  9.950          H  
ATOM    193 2HD1 ILE A  13     -39.179  39.918  16.060  1.00  9.950          H  
ATOM    194 3HD1 ILE A  13     -37.976  40.420  14.867  1.00  9.950          H  
ATOM    195  N   GLU A  14     -38.804  34.615  14.384  1.00  5.520          N  
ATOM    196  CA  GLU A  14     -38.130  33.332  14.216  1.00  5.450          C  
ATOM    197  C   GLU A  14     -38.889  32.416  13.245  1.00  5.190          C  
ATOM    198  O   GLU A  14     -38.276  31.710  12.442  1.00  5.210          O  
ATOM    199  CB  GLU A  14     -37.924  32.602  15.543  1.00  7.660          C  
ATOM    200  CG  GLU A  14     -36.883  33.224  16.471  1.00  7.660          C  
ATOM    201  CD  GLU A  14     -36.692  32.410  17.715  1.00  7.660          C  
ATOM    202  OE1 GLU A  14     -37.406  31.434  17.866  1.00  7.660          O  
ATOM    203  OE2 GLU A  14     -35.836  32.744  18.505  1.00  7.660          O  
ATOM    204  H   GLU A  14     -39.195  34.908  15.289  1.00  6.620          H  
ATOM    205  HA  GLU A  14     -37.146  33.526  13.790  1.00  6.540          H  
ATOM    206 1HB  GLU A  14     -38.877  32.576  16.084  1.00  9.190          H  
ATOM    207 2HB  GLU A  14     -37.632  31.571  15.347  1.00  9.190          H  
ATOM    208 1HG  GLU A  14     -35.935  33.300  15.940  1.00  9.190          H  
ATOM    209 2HG  GLU A  14     -37.206  34.233  16.738  1.00  9.190          H  
ATOM    210  N   TRP A  15     -40.229  32.437  13.278  1.00  5.110          N  
ATOM    211  CA  TRP A  15     -41.008  31.573  12.392  1.00  5.070          C  
ATOM    212  C   TRP A  15     -40.650  31.896  10.938  1.00  4.950          C  
ATOM    213  O   TRP A  15     -40.411  30.997  10.125  1.00  5.100          O  
ATOM    214  CB  TRP A  15     -42.522  31.799  12.538  1.00  7.110          C  
ATOM    215  CG  TRP A  15     -43.150  31.510  13.891  1.00  7.110          C  
ATOM    216  CD1 TRP A  15     -42.642  30.824  14.944  1.00  7.110          C  
ATOM    217  CD2 TRP A  15     -44.460  31.953  14.312  1.00  7.110          C  
ATOM    218  NE1 TRP A  15     -43.549  30.825  15.986  1.00  7.110          N  
ATOM    219  CE2 TRP A  15     -44.652  31.502  15.608  1.00  7.110          C  
ATOM    220  CE3 TRP A  15     -45.460  32.692  13.705  1.00  7.110          C  
ATOM    221  CZ2 TRP A  15     -45.805  31.764  16.306  1.00  7.110          C  
ATOM    222  CZ3 TRP A  15     -46.623  32.951  14.406  1.00  7.110          C  
ATOM    223  CH2 TRP A  15     -46.786  32.496  15.675  1.00  7.110          C  
ATOM    224  H   TRP A  15     -40.703  33.014  13.979  1.00  6.130          H  
ATOM    225  HA  TRP A  15     -40.764  30.533  12.601  1.00  6.080          H  
ATOM    226 1HB  TRP A  15     -42.755  32.824  12.278  1.00  8.540          H  
ATOM    227 2HB  TRP A  15     -43.017  31.178  11.821  1.00  8.540          H  
ATOM    228  HD1 TRP A  15     -41.660  30.362  14.979  1.00  8.540          H  
ATOM    229  HE1 TRP A  15     -43.435  30.401  16.948  1.00  8.540          H  
ATOM    230  HE3 TRP A  15     -45.328  33.067  12.697  1.00  8.540          H  
ATOM    231  HZ2 TRP A  15     -45.945  31.407  17.323  1.00  8.540          H  
ATOM    232  HZ3 TRP A  15     -47.404  33.534  13.913  1.00  8.540          H  
ATOM    233  HH2 TRP A  15     -47.708  32.720  16.207  1.00  8.540          H  
ATOM    234  N   HIS A  16     -40.512  33.199  10.655  1.00  4.950          N  
ATOM    235  CA  HIS A  16     -40.217  33.772   9.341  1.00  4.960          C  
ATOM    236  C   HIS A  16     -38.885  33.350   8.719  1.00  4.850          C  
ATOM    237  O   HIS A  16     -38.632  33.665   7.553  1.00  4.900          O  
ATOM    238  CB  HIS A  16     -40.273  35.305   9.405  1.00  6.940          C  
ATOM    239  CG  HIS A  16     -41.656  35.866   9.609  1.00  6.940          C  
ATOM    240  ND1 HIS A  16     -41.875  37.160  10.046  1.00  6.940          N  
ATOM    241  CD2 HIS A  16     -42.886  35.322   9.417  1.00  6.940          C  
ATOM    242  CE1 HIS A  16     -43.174  37.377  10.126  1.00  6.940          C  
ATOM    243  NE2 HIS A  16     -43.808  36.282   9.743  1.00  6.940          N  
ATOM    244  H   HIS A  16     -40.739  33.864  11.404  1.00  5.940          H  
ATOM    245  HA  HIS A  16     -40.985  33.446   8.646  1.00  5.950          H  
ATOM    246 1HB  HIS A  16     -39.646  35.656  10.212  1.00  8.330          H  
ATOM    247 2HB  HIS A  16     -39.875  35.720   8.481  1.00  8.330          H  
ATOM    248  HD2 HIS A  16     -43.106  34.320   9.065  1.00  8.330          H  
ATOM    249  HE1 HIS A  16     -43.646  38.306  10.443  1.00  8.330          H  
ATOM    250  HE2 HIS A  16     -44.832  36.169   9.689  1.00  8.330          H  
ATOM    251  N   GLU A  17     -38.023  32.651   9.468  1.00  5.120          N  
ATOM    252  CA  GLU A  17     -36.757  32.151   8.922  1.00  5.440          C  
ATOM    253  C   GLU A  17     -37.013  31.137   7.784  1.00  5.570          C  
ATOM    254  O   GLU A  17     -36.138  30.869   6.959  1.00  5.870          O  
ATOM    255  CB  GLU A  17     -35.892  31.520  10.012  1.00  7.490          C  
ATOM    256  CG  GLU A  17     -35.318  32.512  11.048  1.00  7.490          C  
ATOM    257  CD  GLU A  17     -34.297  33.466  10.480  1.00  7.490          C  
ATOM    258  OE1 GLU A  17     -33.530  33.058   9.646  1.00  7.490          O  
ATOM    259  OE2 GLU A  17     -34.257  34.595  10.903  1.00  7.490          O  
ATOM    260  H   GLU A  17     -38.249  32.430  10.446  1.00  6.140          H  
ATOM    261  HA  GLU A  17     -36.209  32.997   8.506  1.00  6.530          H  
ATOM    262 1HB  GLU A  17     -36.481  30.775  10.552  1.00  8.990          H  
ATOM    263 2HB  GLU A  17     -35.060  31.006   9.544  1.00  8.990          H  
ATOM    264 1HG  GLU A  17     -36.147  33.099  11.449  1.00  8.990          H  
ATOM    265 2HG  GLU A  17     -34.884  31.957  11.873  1.00  8.990          H  
ATOM    266  N   ALA A  18     -38.211  30.548   7.762  1.00  5.680          N  
ATOM    267  CA  ALA A  18     -38.614  29.567   6.767  1.00  6.040          C  
ATOM    268  C   ALA A  18     -40.048  29.880   6.381  1.00  5.810          C  
ATOM    269  O   ALA A  18     -40.712  30.648   7.072  1.00  5.970          O  
ATOM    270  CB  ALA A  18     -38.482  28.157   7.313  1.00  8.310          C  
ATOM    271  H   ALA A  18     -38.890  30.810   8.487  1.00  6.820          H  
ATOM    272  HA  ALA A  18     -37.986  29.680   5.883  1.00  7.250          H  
ATOM    273 1HB  ALA A  18     -38.792  27.436   6.558  1.00  9.970          H  
ATOM    274 2HB  ALA A  18     -37.455  27.991   7.580  1.00  9.970          H  
ATOM    275 3HB  ALA A  18     -39.110  28.051   8.197  1.00  9.970          H  
ATOM    276  N   ASP A  19     -40.541  29.352   5.259  1.00  5.780          N  
ATOM    277  CA  ASP A  19     -41.937  29.617   4.890  1.00  5.930          C  
ATOM    278  C   ASP A  19     -43.046  28.560   5.229  1.00  5.940          C  
ATOM    279  O   ASP A  19     -43.568  27.966   4.288  1.00  6.270          O  
ATOM    280  CB  ASP A  19     -42.013  29.918   3.386  1.00  8.240          C  
ATOM    281  CG  ASP A  19     -43.368  30.520   2.964  1.00  8.240          C  
ATOM    282  OD1 ASP A  19     -44.026  31.059   3.838  1.00  8.240          O  
ATOM    283  OD2 ASP A  19     -43.705  30.488   1.795  1.00  8.240          O  
ATOM    284  H   ASP A  19     -39.970  28.756   4.676  1.00  6.940          H  
ATOM    285  HA  ASP A  19     -42.220  30.537   5.400  1.00  7.120          H  
ATOM    286 1HB  ASP A  19     -41.224  30.619   3.114  1.00  9.890          H  
ATOM    287 2HB  ASP A  19     -41.845  29.000   2.817  1.00  9.890          H  
ATOM    288  N   PRO A  20     -43.402  28.201   6.504  1.00  5.940          N  
ATOM    289  CA  PRO A  20     -44.569  27.376   6.830  1.00  6.240          C  
ATOM    290  C   PRO A  20     -45.884  28.023   6.392  1.00  6.310          C  
ATOM    291  O   PRO A  20     -46.911  27.356   6.272  1.00  6.700          O  
ATOM    292  CB  PRO A  20     -44.528  27.290   8.351  1.00  9.360          C  
ATOM    293  CG  PRO A  20     -43.099  27.522   8.710  1.00  9.360          C  
ATOM    294  CD  PRO A  20     -42.573  28.481   7.675  1.00  9.360          C  
ATOM    295  HA  PRO A  20     -44.450  26.382   6.369  1.00  7.490          H  
ATOM    296 1HB  PRO A  20     -45.216  28.035   8.763  1.00 11.230          H  
ATOM    297 2HB  PRO A  20     -44.898  26.311   8.682  1.00 11.230          H  
ATOM    298 1HG  PRO A  20     -43.019  27.928   9.729  1.00 11.230          H  
ATOM    299 2HG  PRO A  20     -42.548  26.569   8.712  1.00 11.230          H  
ATOM    300 1HD  PRO A  20     -42.651  29.529   8.005  1.00 11.230          H  
ATOM    301 2HD  PRO A  20     -41.565  28.158   7.509  1.00 11.230          H  
ATOM    302  N   GLY A  21     -45.841  29.343   6.207  1.00  6.160          N  
ATOM    303  CA  GLY A  21     -46.985  30.142   5.814  1.00  6.460          C  
ATOM    304  C   GLY A  21     -47.357  31.191   6.866  1.00  6.580          C  
ATOM    305  O   GLY A  21     -48.529  31.338   7.197  1.00  6.910          O  
ATOM    306  H   GLY A  21     -44.960  29.812   6.317  1.00  7.390          H  
ATOM    307 1HA  GLY A  21     -46.755  30.638   4.868  1.00  7.750          H  
ATOM    308 2HA  GLY A  21     -47.838  29.489   5.630  1.00  7.750          H  
ATOM    309  N   TYR A  22     -46.362  31.919   7.399  1.00  6.530          N  
ATOM    310  CA  TYR A  22     -46.617  32.977   8.383  1.00  6.940          C  
ATOM    311  C   TYR A  22     -46.297  34.386   7.866  1.00  7.150          C  
ATOM    312  O   TYR A  22     -46.290  35.364   8.629  1.00  7.750          O  
ATOM    313  CB  TYR A  22     -45.809  32.748   9.659  1.00  9.550          C  
ATOM    314  CG  TYR A  22     -46.136  31.518  10.460  1.00  9.550          C  
ATOM    315  CD1 TYR A  22     -45.271  30.449  10.450  1.00  9.550          C  
ATOM    316  CD2 TYR A  22     -47.284  31.476  11.249  1.00  9.550          C  
ATOM    317  CE1 TYR A  22     -45.533  29.348  11.231  1.00  9.550          C  
ATOM    318  CE2 TYR A  22     -47.539  30.364  12.031  1.00  9.550          C  
ATOM    319  CZ  TYR A  22     -46.667  29.308  12.022  1.00  9.550          C  
ATOM    320  OH  TYR A  22     -46.887  28.200  12.808  1.00  9.550          O  
ATOM    321  H   TYR A  22     -45.416  31.758   7.098  1.00  7.840          H  
ATOM    322  HA  TYR A  22     -47.677  32.955   8.636  1.00  8.330          H  
ATOM    323 1HB  TYR A  22     -44.754  32.694   9.401  1.00 11.460          H  
ATOM    324 2HB  TYR A  22     -45.931  33.610  10.314  1.00 11.460          H  
ATOM    325  HD1 TYR A  22     -44.368  30.480   9.837  1.00 11.460          H  
ATOM    326  HD2 TYR A  22     -47.971  32.324  11.266  1.00 11.460          H  
ATOM    327  HE1 TYR A  22     -44.843  28.509  11.236  1.00 11.460          H  
ATOM    328  HE2 TYR A  22     -48.422  30.326  12.658  1.00 11.460          H  
ATOM    329  HH  TYR A  22     -47.522  28.402  13.543  1.00 11.460          H  
ATOM    330  N   THR A  23     -45.964  34.513   6.591  1.00  6.830          N  
ATOM    331  CA  THR A  23     -45.603  35.826   6.084  1.00  7.160          C  
ATOM    332  C   THR A  23     -46.792  36.754   6.233  1.00  7.160          C  
ATOM    333  O   THR A  23     -47.889  36.444   5.768  1.00  6.990          O  
ATOM    334  CB  THR A  23     -45.149  35.738   4.610  1.00  9.890          C  
ATOM    335  OG1 THR A  23     -44.005  34.859   4.508  1.00  9.890          O  
ATOM    336  CG2 THR A  23     -44.770  37.123   4.088  1.00  9.890          C  
ATOM    337  H   THR A  23     -45.980  33.720   5.969  1.00  8.200          H  
ATOM    338  HA  THR A  23     -44.779  36.222   6.678  1.00  8.590          H  
ATOM    339  HB  THR A  23     -45.961  35.331   4.006  1.00 11.870          H  
ATOM    340  HG1 THR A  23     -43.880  34.589   3.590  1.00 11.870          H  
ATOM    341 1HG2 THR A  23     -44.451  37.043   3.053  1.00 11.870          H  
ATOM    342 2HG2 THR A  23     -45.628  37.793   4.143  1.00 11.870          H  
ATOM    343 3HG2 THR A  23     -43.959  37.529   4.688  1.00 11.870          H  
ATOM    344  N   ASP A  24     -46.573  37.881   6.912  1.00  7.640          N  
ATOM    345  CA  ASP A  24     -47.578  38.906   7.199  1.00  7.850          C  
ATOM    346  C   ASP A  24     -48.820  38.380   7.941  1.00  8.010          C  
ATOM    347  O   ASP A  24     -49.854  39.056   7.995  1.00  8.190          O  
ATOM    348  CB  ASP A  24     -47.985  39.601   5.904  1.00 10.910          C  
ATOM    349  CG  ASP A  24     -46.798  40.308   5.248  1.00 10.910          C  
ATOM    350  OD1 ASP A  24     -45.879  40.681   5.953  1.00 10.910          O  
ATOM    351  OD2 ASP A  24     -46.810  40.462   4.049  1.00 10.910          O  
ATOM    352  H   ASP A  24     -45.633  38.054   7.239  1.00  9.170          H  
ATOM    353  HA  ASP A  24     -47.110  39.653   7.840  1.00  9.420          H  
ATOM    354 1HB  ASP A  24     -48.402  38.875   5.206  1.00 13.090          H  
ATOM    355 2HB  ASP A  24     -48.762  40.336   6.113  1.00 13.090          H  
ATOM    356  N   GLU A  25     -48.704  37.207   8.557  1.00  8.220          N  
ATOM    357  CA  GLU A  25     -49.790  36.615   9.307  1.00  8.320          C  
ATOM    358  C   GLU A  25     -49.868  37.277  10.659  1.00  7.920          C  
ATOM    359  O   GLU A  25     -48.865  37.409  11.360  1.00  8.110          O  
ATOM    360  CB  GLU A  25     -49.591  35.097   9.421  1.00 11.610          C  
ATOM    361  CG  GLU A  25     -50.692  34.296  10.155  1.00 11.610          C  
ATOM    362  CD  GLU A  25     -52.020  34.262   9.455  1.00 11.610          C  
ATOM    363  OE1 GLU A  25     -52.107  34.706   8.340  1.00 11.610          O  
ATOM    364  OE2 GLU A  25     -52.955  33.780  10.041  1.00 11.610          O  
ATOM    365  H   GLU A  25     -47.825  36.691   8.491  1.00  9.860          H  
ATOM    366  HA  GLU A  25     -50.725  36.804   8.778  1.00  9.980          H  
ATOM    367 1HB  GLU A  25     -49.487  34.679   8.419  1.00 13.930          H  
ATOM    368 2HB  GLU A  25     -48.656  34.907   9.948  1.00 13.930          H  
ATOM    369 1HG  GLU A  25     -50.340  33.273  10.273  1.00 13.930          H  
ATOM    370 2HG  GLU A  25     -50.839  34.692  11.121  1.00 13.930          H  
ATOM    371  N   CYS A  26     -51.071  37.639  11.066  1.00  7.570          N  
ATOM    372  CA  CYS A  26     -51.270  38.284  12.350  1.00  7.310          C  
ATOM    373  C   CYS A  26     -52.511  37.683  12.996  1.00  6.970          C  
ATOM    374  O   CYS A  26     -53.579  38.295  12.996  1.00  7.250          O  
ATOM    375  CB  CYS A  26     -51.452  39.784  12.144  1.00 10.340          C  
ATOM    376  SG  CYS A  26     -50.026  40.571  11.341  1.00 10.340          S  
ATOM    377  H   CYS A  26     -51.862  37.492  10.447  1.00  9.080          H  
ATOM    378  HA  CYS A  26     -50.391  38.141  12.969  1.00  8.770          H  
ATOM    379 1HB  CYS A  26     -52.330  39.964  11.526  1.00 12.410          H  
ATOM    380 2HB  CYS A  26     -51.618  40.272  13.107  1.00 12.410          H  
ATOM    381  HG  CYS A  26     -50.050  39.806  10.231  1.00 12.410          H  
ATOM    382  N   PRO A  27     -52.379  36.452  13.513  1.00  6.640          N  
ATOM    383  CA  PRO A  27     -53.417  35.596  14.030  1.00  6.630          C  
ATOM    384  C   PRO A  27     -53.735  36.048  15.422  1.00  6.400          C  
ATOM    385  O   PRO A  27     -52.895  36.696  16.052  1.00  6.530          O  
ATOM    386  CB  PRO A  27     -52.727  34.236  14.054  1.00  9.950          C  
ATOM    387  CG  PRO A  27     -51.283  34.582  14.405  1.00  9.950          C  
ATOM    388  CD  PRO A  27     -51.013  35.917  13.770  1.00  9.950          C  
ATOM    389  HA  PRO A  27     -54.300  35.618  13.374  1.00  7.960          H  
ATOM    390 1HB  PRO A  27     -53.207  33.581  14.799  1.00 11.930          H  
ATOM    391 2HB  PRO A  27     -52.827  33.742  13.070  1.00 11.930          H  
ATOM    392 1HG  PRO A  27     -51.148  34.598  15.498  1.00 11.930          H  
ATOM    393 2HG  PRO A  27     -50.611  33.816  14.011  1.00 11.930          H  
ATOM    394 1HD  PRO A  27     -50.502  36.545  14.515  1.00 11.930          H  
ATOM    395 2HD  PRO A  27     -50.418  35.788  12.890  1.00 11.930          H  
ATOM    396  N   LYS A  28     -54.866  35.653  15.975  1.00  6.350          N  
ATOM    397  CA  LYS A  28     -54.934  35.882  17.396  1.00  6.390          C  
ATOM    398  C   LYS A  28     -53.896  34.912  17.947  1.00  6.240          C  
ATOM    399  O   LYS A  28     -54.092  33.692  17.896  1.00  6.110          O  
ATOM    400  CB  LYS A  28     -56.334  35.618  17.957  1.00  8.930          C  
ATOM    401  CG  LYS A  28     -56.498  35.954  19.442  1.00  8.930          C  
ATOM    402  CD  LYS A  28     -57.950  35.754  19.904  1.00  8.930          C  
ATOM    403  CE  LYS A  28     -58.127  36.101  21.382  1.00  8.930          C  
ATOM    404  NZ  LYS A  28     -59.546  35.949  21.829  1.00  8.930          N  
ATOM    405  H   LYS A  28     -55.595  35.176  15.462  1.00  7.620          H  
ATOM    406  HA  LYS A  28     -54.629  36.903  17.630  1.00  7.670          H  
ATOM    407 1HB  LYS A  28     -57.066  36.202  17.398  1.00 10.720          H  
ATOM    408 2HB  LYS A  28     -56.584  34.565  17.826  1.00 10.720          H  
ATOM    409 1HG  LYS A  28     -55.847  35.314  20.026  1.00 10.720          H  
ATOM    410 2HG  LYS A  28     -56.204  36.989  19.616  1.00 10.720          H  
ATOM    411 1HD  LYS A  28     -58.613  36.383  19.308  1.00 10.720          H  
ATOM    412 2HD  LYS A  28     -58.232  34.712  19.753  1.00 10.720          H  
ATOM    413 1HE  LYS A  28     -57.503  35.441  21.977  1.00 10.720          H  
ATOM    414 2HE  LYS A  28     -57.812  37.130  21.548  1.00 10.720          H  
ATOM    415 1HZ  LYS A  28     -59.616  36.186  22.809  1.00 10.720          H  
ATOM    416 2HZ  LYS A  28     -60.140  36.566  21.292  1.00 10.720          H  
ATOM    417 3HZ  LYS A  28     -59.846  34.994  21.693  1.00 10.720          H  
ATOM    418  N   PHE A  29     -52.826  35.454  18.519  1.00  6.410          N  
ATOM    419  CA  PHE A  29     -51.682  34.672  18.979  1.00  6.400          C  
ATOM    420  C   PHE A  29     -52.016  33.629  20.009  1.00  6.120          C  
ATOM    421  O   PHE A  29     -51.333  32.618  20.134  1.00  6.020          O  
ATOM    422  CB  PHE A  29     -50.621  35.605  19.559  1.00  8.960          C  
ATOM    423  CG  PHE A  29     -51.077  36.309  20.812  1.00  8.960          C  
ATOM    424  CD1 PHE A  29     -50.941  35.746  22.064  1.00  8.960          C  
ATOM    425  CD2 PHE A  29     -51.638  37.563  20.720  1.00  8.960          C  
ATOM    426  CE1 PHE A  29     -51.364  36.423  23.191  1.00  8.960          C  
ATOM    427  CE2 PHE A  29     -52.055  38.229  21.835  1.00  8.960          C  
ATOM    428  CZ  PHE A  29     -51.917  37.657  23.068  1.00  8.960          C  
ATOM    429  H   PHE A  29     -52.768  36.464  18.526  1.00  7.690          H  
ATOM    430  HA  PHE A  29     -51.256  34.169  18.110  1.00  7.680          H  
ATOM    431 1HB  PHE A  29     -49.726  35.034  19.801  1.00 10.760          H  
ATOM    432 2HB  PHE A  29     -50.344  36.356  18.823  1.00 10.760          H  
ATOM    433  HD1 PHE A  29     -50.490  34.758  22.152  1.00 10.760          H  
ATOM    434  HD2 PHE A  29     -51.746  38.035  19.743  1.00 10.760          H  
ATOM    435  HE1 PHE A  29     -51.250  35.985  24.181  1.00 10.760          H  
ATOM    436  HE2 PHE A  29     -52.495  39.223  21.743  1.00 10.760          H  
ATOM    437  HZ  PHE A  29     -52.245  38.200  23.948  1.00 10.760          H  
ATOM    438  N   CYS A  30     -53.113  33.821  20.700  1.00  6.110          N  
ATOM    439  CA  CYS A  30     -53.506  32.950  21.778  1.00  5.940          C  
ATOM    440  C   CYS A  30     -53.683  31.489  21.364  1.00  5.720          C  
ATOM    441  O   CYS A  30     -53.542  30.562  22.180  1.00  5.880          O  
ATOM    442  CB  CYS A  30     -54.812  33.459  22.366  1.00  8.380          C  
ATOM    443  SG  CYS A  30     -54.653  35.084  23.138  1.00  8.380          S  
ATOM    444  H   CYS A  30     -53.657  34.644  20.487  1.00  7.330          H  
ATOM    445  HA  CYS A  30     -52.733  33.017  22.526  1.00  7.130          H  
ATOM    446 1HB  CYS A  30     -55.572  33.512  21.591  1.00 10.060          H  
ATOM    447 2HB  CYS A  30     -55.165  32.756  23.117  1.00 10.060          H  
ATOM    448  HG  CYS A  30     -53.387  34.931  23.526  1.00 10.060          H  
ATOM    449  N   LYS A  31     -54.041  31.274  20.100  1.00  5.450          N  
ATOM    450  CA  LYS A  31     -54.281  29.930  19.609  1.00  5.330          C  
ATOM    451  C   LYS A  31     -53.385  29.605  18.422  1.00  4.950          C  
ATOM    452  O   LYS A  31     -53.674  28.671  17.669  1.00  5.110          O  
ATOM    453  CB  LYS A  31     -55.754  29.774  19.202  1.00  7.510          C  
ATOM    454  CG  LYS A  31     -56.801  30.026  20.325  1.00  7.510          C  
ATOM    455  CD  LYS A  31     -56.738  28.989  21.458  1.00  7.510          C  
ATOM    456  CE  LYS A  31     -57.846  29.223  22.490  1.00  7.510          C  
ATOM    457  NZ  LYS A  31     -57.790  28.235  23.619  1.00  7.510          N  
ATOM    458  H   LYS A  31     -54.136  32.064  19.448  1.00  6.540          H  
ATOM    459  HA  LYS A  31     -54.040  29.218  20.393  1.00  6.400          H  
ATOM    460 1HB  LYS A  31     -55.971  30.470  18.391  1.00  9.010          H  
ATOM    461 2HB  LYS A  31     -55.916  28.768  18.816  1.00  9.010          H  
ATOM    462 1HG  LYS A  31     -56.637  31.017  20.747  1.00  9.010          H  
ATOM    463 2HG  LYS A  31     -57.798  30.004  19.887  1.00  9.010          H  
ATOM    464 1HD  LYS A  31     -56.840  27.987  21.043  1.00  9.010          H  
ATOM    465 2HD  LYS A  31     -55.779  29.059  21.969  1.00  9.010          H  
ATOM    466 1HE  LYS A  31     -57.743  30.229  22.896  1.00  9.010          H  
ATOM    467 2HE  LYS A  31     -58.815  29.139  21.998  1.00  9.010          H  
ATOM    468 1HZ  LYS A  31     -58.537  28.429  24.273  1.00  9.010          H  
ATOM    469 2HZ  LYS A  31     -57.898  27.298  23.257  1.00  9.010          H  
ATOM    470 3HZ  LYS A  31     -56.900  28.311  24.096  1.00  9.010          H  
ATOM    471  N   CYS A  32     -52.319  30.376  18.209  1.00  4.640          N  
ATOM    472  CA  CYS A  32     -51.513  30.121  17.026  1.00  4.430          C  
ATOM    473  C   CYS A  32     -50.345  29.192  17.254  1.00  4.210          C  
ATOM    474  O   CYS A  32     -49.336  29.570  17.851  1.00  4.190          O  
ATOM    475  CB  CYS A  32     -50.946  31.408  16.459  1.00  6.290          C  
ATOM    476  SG  CYS A  32     -49.963  31.140  14.958  1.00  6.290          S  
ATOM    477  H   CYS A  32     -52.068  31.120  18.870  1.00  5.570          H  
ATOM    478  HA  CYS A  32     -52.159  29.679  16.270  1.00  5.320          H  
ATOM    479 1HB  CYS A  32     -51.753  32.103  16.237  1.00  7.540          H  
ATOM    480 2HB  CYS A  32     -50.304  31.875  17.210  1.00  7.540          H  
ATOM    481  HG  CYS A  32     -49.265  30.052  15.382  1.00  7.540          H  
ATOM    482  N   ALA A  33     -50.445  27.998  16.695  1.00  4.240          N  
ATOM    483  CA  ALA A  33     -49.393  27.018  16.819  1.00  4.090          C  
ATOM    484  C   ALA A  33     -48.161  27.578  16.121  1.00  3.630          C  
ATOM    485  O   ALA A  33     -48.300  28.279  15.112  1.00  3.970          O  
ATOM    486  CB  ALA A  33     -49.805  25.693  16.206  1.00  5.790          C  
ATOM    487  H   ALA A  33     -51.297  27.759  16.198  1.00  5.090          H  
ATOM    488  HA  ALA A  33     -49.186  26.871  17.873  1.00  4.910          H  
ATOM    489 1HB  ALA A  33     -49.000  24.969  16.309  1.00  6.940          H  
ATOM    490 2HB  ALA A  33     -50.695  25.317  16.714  1.00  6.940          H  
ATOM    491 3HB  ALA A  33     -50.025  25.837  15.149  1.00  6.940          H  
ATOM    492  N   PRO A  34     -46.963  27.271  16.624  1.00  3.180          N  
ATOM    493  CA  PRO A  34     -46.577  26.446  17.764  1.00  2.900          C  
ATOM    494  C   PRO A  34     -46.582  27.143  19.131  1.00  2.820          C  
ATOM    495  O   PRO A  34     -45.961  26.638  20.063  1.00  3.020          O  
ATOM    496  CB  PRO A  34     -45.147  26.054  17.365  1.00  4.350          C  
ATOM    497  CG  PRO A  34     -44.632  27.271  16.653  1.00  4.350          C  
ATOM    498  CD  PRO A  34     -45.819  27.814  15.893  1.00  4.350          C  
ATOM    499  HA  PRO A  34     -47.203  25.544  17.798  1.00  3.480          H  
ATOM    500 1HB  PRO A  34     -44.549  25.821  18.257  1.00  5.220          H  
ATOM    501 2HB  PRO A  34     -45.153  25.146  16.741  1.00  5.220          H  
ATOM    502 1HG  PRO A  34     -44.225  27.998  17.386  1.00  5.220          H  
ATOM    503 2HG  PRO A  34     -43.804  26.995  15.988  1.00  5.220          H  
ATOM    504 1HD  PRO A  34     -45.839  28.905  15.922  1.00  5.220          H  
ATOM    505 2HD  PRO A  34     -45.807  27.435  14.872  1.00  5.220          H  
ATOM    506  N   ASP A  35     -47.278  28.280  19.298  1.00  2.760          N  
ATOM    507  CA  ASP A  35     -47.169  28.994  20.568  1.00  2.830          C  
ATOM    508  C   ASP A  35     -48.485  29.377  21.322  1.00  2.980          C  
ATOM    509  O   ASP A  35     -48.753  30.569  21.501  1.00  3.150          O  
ATOM    510  CB  ASP A  35     -46.352  30.265  20.282  1.00  3.930          C  
ATOM    511  CG  ASP A  35     -44.836  29.994  19.997  1.00  3.930          C  
ATOM    512  OD1 ASP A  35     -44.148  29.552  20.899  1.00  3.930          O  
ATOM    513  OD2 ASP A  35     -44.393  30.234  18.885  1.00  3.930          O  
ATOM    514  H   ASP A  35     -47.867  28.697  18.574  1.00  3.310          H  
ATOM    515  HA  ASP A  35     -46.584  28.380  21.236  1.00  3.400          H  
ATOM    516 1HB  ASP A  35     -46.781  30.749  19.406  1.00  4.720          H  
ATOM    517 2HB  ASP A  35     -46.438  30.963  21.077  1.00  4.720          H  
ATOM    518  N   PRO A  36     -49.287  28.387  21.822  1.00  3.120          N  
ATOM    519  CA  PRO A  36     -50.514  28.543  22.618  1.00  3.500          C  
ATOM    520  C   PRO A  36     -50.272  29.253  23.954  1.00  3.500          C  
ATOM    521  O   PRO A  36     -49.215  29.072  24.591  1.00  3.300          O  
ATOM    522  CB  PRO A  36     -50.951  27.096  22.887  1.00  5.250          C  
ATOM    523  CG  PRO A  36     -50.336  26.296  21.789  1.00  5.250          C  
ATOM    524  CD  PRO A  36     -49.019  26.965  21.492  1.00  5.250          C  
ATOM    525  HA  PRO A  36     -51.267  29.085  22.028  1.00  4.200          H  
ATOM    526 1HB  PRO A  36     -50.619  26.783  23.887  1.00  6.300          H  
ATOM    527 2HB  PRO A  36     -52.054  27.036  22.888  1.00  6.300          H  
ATOM    528 1HG  PRO A  36     -50.220  25.254  22.101  1.00  6.300          H  
ATOM    529 2HG  PRO A  36     -51.004  26.289  20.909  1.00  6.300          H  
ATOM    530 1HD  PRO A  36     -48.192  26.557  22.092  1.00  6.300          H  
ATOM    531 2HD  PRO A  36     -48.888  26.806  20.453  1.00  6.300          H  
ATOM    532  N   VAL A  37     -51.319  29.934  24.438  1.00  3.840          N  
ATOM    533  CA  VAL A  37     -51.193  30.665  25.692  1.00  3.940          C  
ATOM    534  C   VAL A  37     -52.133  30.190  26.794  1.00  4.380          C  
ATOM    535  O   VAL A  37     -53.141  29.527  26.556  1.00  4.720          O  
ATOM    536  CB  VAL A  37     -51.551  32.144  25.456  1.00  5.480          C  
ATOM    537  CG1 VAL A  37     -50.653  32.728  24.362  1.00  5.480          C  
ATOM    538  CG2 VAL A  37     -53.020  32.287  25.181  1.00  5.480          C  
ATOM    539  H   VAL A  37     -52.166  30.017  23.867  1.00  4.610          H  
ATOM    540  HA  VAL A  37     -50.176  30.579  26.050  1.00  4.730          H  
ATOM    541  HB  VAL A  37     -51.345  32.693  26.331  1.00  6.570          H  
ATOM    542 1HG1 VAL A  37     -50.889  33.761  24.242  1.00  6.570          H  
ATOM    543 2HG1 VAL A  37     -49.640  32.637  24.628  1.00  6.570          H  
ATOM    544 3HG1 VAL A  37     -50.813  32.202  23.420  1.00  6.570          H  
ATOM    545 1HG2 VAL A  37     -53.247  33.319  25.034  1.00  6.570          H  
ATOM    546 2HG2 VAL A  37     -53.270  31.727  24.314  1.00  6.570          H  
ATOM    547 3HG2 VAL A  37     -53.622  31.920  26.009  1.00  6.570          H  
ATOM    548  N   GLN A  38     -51.778  30.598  28.001  1.00  4.470          N  
ATOM    549  CA  GLN A  38     -52.507  30.404  29.224  1.00  4.960          C  
ATOM    550  C   GLN A  38     -53.714  31.350  29.113  1.00  5.020          C  
ATOM    551  O   GLN A  38     -53.517  32.518  28.741  1.00  4.820          O  
ATOM    552  CB  GLN A  38     -51.571  30.735  30.416  1.00  6.750          C  
ATOM    553  CG  GLN A  38     -52.073  30.373  31.804  1.00  6.750          C  
ATOM    554  CD  GLN A  38     -51.027  30.536  32.910  1.00  6.750          C  
ATOM    555  OE1 GLN A  38     -49.839  30.820  32.702  1.00  6.750          O  
ATOM    556  NE2 GLN A  38     -51.487  30.346  34.141  1.00  6.750          N  
ATOM    557  H   GLN A  38     -50.913  31.111  28.062  1.00  5.360          H  
ATOM    558  HA  GLN A  38     -52.808  29.374  29.278  1.00  5.950          H  
ATOM    559 1HB  GLN A  38     -50.617  30.261  30.266  1.00  8.100          H  
ATOM    560 2HB  GLN A  38     -51.383  31.804  30.417  1.00  8.100          H  
ATOM    561 1HG  GLN A  38     -52.917  31.018  32.056  1.00  8.100          H  
ATOM    562 2HG  GLN A  38     -52.374  29.327  31.798  1.00  8.100          H  
ATOM    563 1HE2 GLN A  38     -50.872  30.440  34.926  1.00  8.100          H  
ATOM    564 2HE2 GLN A  38     -52.452  30.121  34.291  1.00  8.100          H  
ATOM    565  N   PRO A  39     -54.933  30.966  29.569  1.00  5.410          N  
ATOM    566  CA  PRO A  39     -56.210  31.702  29.493  1.00  5.570          C  
ATOM    567  C   PRO A  39     -56.235  33.212  29.802  1.00  5.450          C  
ATOM    568  O   PRO A  39     -57.299  33.824  29.711  1.00  5.900          O  
ATOM    569  CB  PRO A  39     -57.082  30.944  30.499  1.00  8.360          C  
ATOM    570  CG  PRO A  39     -56.561  29.533  30.474  1.00  8.360          C  
ATOM    571  CD  PRO A  39     -55.084  29.642  30.253  1.00  8.360          C  
ATOM    572  HA  PRO A  39     -56.617  31.544  28.484  1.00  6.680          H  
ATOM    573 1HB  PRO A  39     -56.996  31.415  31.493  1.00 10.030          H  
ATOM    574 2HB  PRO A  39     -58.141  31.016  30.206  1.00 10.030          H  
ATOM    575 1HG  PRO A  39     -56.810  29.023  31.419  1.00 10.030          H  
ATOM    576 2HG  PRO A  39     -57.058  28.967  29.673  1.00 10.030          H  
ATOM    577 1HD  PRO A  39     -54.589  29.612  31.210  1.00 10.030          H  
ATOM    578 2HD  PRO A  39     -54.807  28.807  29.595  1.00 10.030          H  
ATOM    579  N   THR A  40     -55.115  33.797  30.220  1.00  5.050          N  
ATOM    580  CA  THR A  40     -55.052  35.217  30.499  1.00  5.030          C  
ATOM    581  C   THR A  40     -53.934  35.846  29.649  1.00  4.920          C  
ATOM    582  O   THR A  40     -53.281  36.824  30.056  1.00  4.970          O  
ATOM    583  CB  THR A  40     -54.811  35.459  32.002  1.00  7.050          C  
ATOM    584  OG1 THR A  40     -53.612  34.778  32.418  1.00  7.050          O  
ATOM    585  CG2 THR A  40     -55.989  34.914  32.797  1.00  7.050          C  
ATOM    586  H   THR A  40     -54.252  33.272  30.259  1.00  6.060          H  
ATOM    587  HA  THR A  40     -55.996  35.681  30.214  1.00  6.040          H  
ATOM    588  HB  THR A  40     -54.703  36.527  32.187  1.00  8.460          H  
ATOM    589  HG1 THR A  40     -53.363  35.083  33.296  1.00  8.460          H  
ATOM    590 1HG2 THR A  40     -55.822  35.085  33.858  1.00  8.460          H  
ATOM    591 2HG2 THR A  40     -56.900  35.423  32.484  1.00  8.460          H  
ATOM    592 3HG2 THR A  40     -56.092  33.848  32.618  1.00  8.460          H  
ATOM    593  N   SER A  41     -53.882  35.352  28.398  1.00  5.030          N  
ATOM    594  CA  SER A  41     -53.026  35.751  27.268  1.00  5.230          C  
ATOM    595  C   SER A  41     -51.518  35.712  27.498  1.00  4.670          C  
ATOM    596  O   SER A  41     -50.805  36.647  27.116  1.00  4.960          O  
ATOM    597  CB  SER A  41     -53.416  37.142  26.795  1.00  7.240          C  
ATOM    598  OG  SER A  41     -54.739  37.173  26.318  1.00  7.240          O  
ATOM    599  H   SER A  41     -54.446  34.517  28.257  1.00  6.040          H  
ATOM    600  HA  SER A  41     -53.245  35.067  26.454  1.00  6.280          H  
ATOM    601 1HB  SER A  41     -53.311  37.846  27.620  1.00  8.690          H  
ATOM    602 2HB  SER A  41     -52.742  37.459  26.017  1.00  8.690          H  
ATOM    603  HG  SER A  41     -54.897  38.077  26.036  1.00  8.690          H  
ATOM    604  N   LYS A  42     -51.018  34.634  28.108  1.00  4.060          N  
ATOM    605  CA  LYS A  42     -49.576  34.523  28.363  1.00  3.690          C  
ATOM    606  C   LYS A  42     -49.010  33.239  27.743  1.00  3.280          C  
ATOM    607  O   LYS A  42     -49.563  32.162  27.903  1.00  2.960          O  
ATOM    608  CB  LYS A  42     -49.344  34.548  29.879  1.00  5.310          C  
ATOM    609  CG  LYS A  42     -49.941  35.768  30.613  1.00  5.310          C  
ATOM    610  CD  LYS A  42     -49.230  37.083  30.298  1.00  5.310          C  
ATOM    611  CE  LYS A  42     -49.885  38.278  30.990  1.00  5.310          C  
ATOM    612  NZ  LYS A  42     -51.159  38.721  30.296  1.00  5.310          N  
ATOM    613  H   LYS A  42     -51.667  33.897  28.409  1.00  4.870          H  
ATOM    614  HA  LYS A  42     -49.063  35.363  27.898  1.00  4.430          H  
ATOM    615 1HB  LYS A  42     -49.793  33.665  30.323  1.00  6.380          H  
ATOM    616 2HB  LYS A  42     -48.275  34.525  30.087  1.00  6.380          H  
ATOM    617 1HG  LYS A  42     -50.991  35.852  30.371  1.00  6.380          H  
ATOM    618 2HG  LYS A  42     -49.865  35.586  31.682  1.00  6.380          H  
ATOM    619 1HD  LYS A  42     -48.207  37.019  30.649  1.00  6.380          H  
ATOM    620 2HD  LYS A  42     -49.227  37.265  29.226  1.00  6.380          H  
ATOM    621 1HE  LYS A  42     -50.122  38.008  32.016  1.00  6.380          H  
ATOM    622 2HE  LYS A  42     -49.185  39.111  30.995  1.00  6.380          H  
ATOM    623 1HZ  LYS A  42     -51.548  39.510  30.786  1.00  6.380          H  
ATOM    624 2HZ  LYS A  42     -50.950  38.993  29.344  1.00  6.380          H  
ATOM    625 3HZ  LYS A  42     -51.877  37.962  30.272  1.00  6.380          H  
ATOM    626  N   LEU A  43     -47.881  33.311  27.064  1.00  3.500          N  
ATOM    627  CA  LEU A  43     -47.341  32.112  26.416  1.00  3.240          C  
ATOM    628  C   LEU A  43     -47.078  30.987  27.400  1.00  2.840          C  
ATOM    629  O   LEU A  43     -46.436  31.170  28.424  1.00  3.010          O  
ATOM    630  CB  LEU A  43     -46.129  32.531  25.567  1.00  4.640          C  
ATOM    631  CG  LEU A  43     -45.373  31.469  24.767  1.00  4.640          C  
ATOM    632  CD1 LEU A  43     -46.268  30.789  23.818  1.00  4.640          C  
ATOM    633  CD2 LEU A  43     -44.335  32.207  23.910  1.00  4.640          C  
ATOM    634  H   LEU A  43     -47.408  34.197  26.970  1.00  4.200          H  
ATOM    635  HA  LEU A  43     -48.085  31.738  25.732  1.00  3.890          H  
ATOM    636 1HB  LEU A  43     -46.449  33.272  24.868  1.00  5.570          H  
ATOM    637 2HB  LEU A  43     -45.409  33.002  26.225  1.00  5.570          H  
ATOM    638  HG  LEU A  43     -44.903  30.738  25.424  1.00  5.570          H  
ATOM    639 1HD1 LEU A  43     -45.684  30.073  23.225  1.00  5.570          H  
ATOM    640 2HD1 LEU A  43     -47.039  30.249  24.332  1.00  5.570          H  
ATOM    641 3HD1 LEU A  43     -46.726  31.517  23.173  1.00  5.570          H  
ATOM    642 1HD2 LEU A  43     -43.785  31.504  23.300  1.00  5.570          H  
ATOM    643 2HD2 LEU A  43     -44.839  32.921  23.254  1.00  5.570          H  
ATOM    644 3HD2 LEU A  43     -43.663  32.732  24.531  1.00  5.570          H  
ATOM    645  N   LEU A  44     -47.655  29.816  27.114  1.00  2.700          N  
ATOM    646  CA  LEU A  44     -47.554  28.686  28.016  1.00  2.590          C  
ATOM    647  C   LEU A  44     -46.714  27.551  27.424  1.00  2.580          C  
ATOM    648  O   LEU A  44     -45.957  26.864  28.136  1.00  2.700          O  
ATOM    649  CB  LEU A  44     -48.985  28.228  28.312  1.00  3.670          C  
ATOM    650  CG  LEU A  44     -49.214  27.159  29.357  1.00  3.670          C  
ATOM    651  CD1 LEU A  44     -48.740  27.675  30.705  1.00  3.670          C  
ATOM    652  CD2 LEU A  44     -50.693  26.850  29.417  1.00  3.670          C  
ATOM    653  H   LEU A  44     -48.215  29.705  26.261  1.00  3.240          H  
ATOM    654  HA  LEU A  44     -47.081  29.036  28.929  1.00  3.110          H  
ATOM    655 1HB  LEU A  44     -49.534  29.097  28.624  1.00  4.400          H  
ATOM    656 2HB  LEU A  44     -49.430  27.880  27.377  1.00  4.400          H  
ATOM    657  HG  LEU A  44     -48.656  26.255  29.107  1.00  4.400          H  
ATOM    658 1HD1 LEU A  44     -48.934  26.938  31.435  1.00  4.400          H  
ATOM    659 2HD1 LEU A  44     -47.674  27.893  30.686  1.00  4.400          H  
ATOM    660 3HD1 LEU A  44     -49.274  28.569  30.972  1.00  4.400          H  
ATOM    661 1HD2 LEU A  44     -50.875  26.086  30.173  1.00  4.400          H  
ATOM    662 2HD2 LEU A  44     -51.238  27.742  29.675  1.00  4.400          H  
ATOM    663 3HD2 LEU A  44     -51.030  26.485  28.445  1.00  4.400          H  
ATOM    664  N   LEU A  45     -46.890  27.336  26.115  1.00  2.680          N  
ATOM    665  CA  LEU A  45     -46.198  26.276  25.392  1.00  2.780          C  
ATOM    666  C   LEU A  45     -45.540  26.723  24.110  1.00  2.500          C  
ATOM    667  O   LEU A  45     -46.181  27.326  23.266  1.00  2.570          O  
ATOM    668  CB  LEU A  45     -47.199  25.159  25.030  1.00  3.850          C  
ATOM    669  CG  LEU A  45     -46.709  24.041  24.006  1.00  3.850          C  
ATOM    670  CD1 LEU A  45     -45.567  23.182  24.573  1.00  3.850          C  
ATOM    671  CD2 LEU A  45     -47.900  23.171  23.651  1.00  3.850          C  
ATOM    672  H   LEU A  45     -47.566  27.909  25.603  1.00  3.220          H  
ATOM    673  HA  LEU A  45     -45.427  25.873  26.043  1.00  3.340          H  
ATOM    674 1HB  LEU A  45     -47.489  24.658  25.950  1.00  4.620          H  
ATOM    675 2HB  LEU A  45     -48.086  25.629  24.605  1.00  4.620          H  
ATOM    676  HG  LEU A  45     -46.344  24.521  23.104  1.00  4.620          H  
ATOM    677 1HD1 LEU A  45     -45.268  22.437  23.834  1.00  4.620          H  
ATOM    678 2HD1 LEU A  45     -44.707  23.790  24.821  1.00  4.620          H  
ATOM    679 3HD1 LEU A  45     -45.923  22.681  25.455  1.00  4.620          H  
ATOM    680 1HD2 LEU A  45     -47.607  22.410  22.927  1.00  4.620          H  
ATOM    681 2HD2 LEU A  45     -48.276  22.684  24.549  1.00  4.620          H  
ATOM    682 3HD2 LEU A  45     -48.676  23.795  23.223  1.00  4.620          H  
ATOM    683  N   CYS A  46     -44.272  26.366  23.945  1.00  2.510          N  
ATOM    684  CA  CYS A  46     -43.551  26.577  22.686  1.00  2.450          C  
ATOM    685  C   CYS A  46     -43.271  25.202  22.072  1.00  2.330          C  
ATOM    686  O   CYS A  46     -42.319  24.526  22.474  1.00  2.350          O  
ATOM    687  CB  CYS A  46     -42.241  27.320  22.905  1.00  3.450          C  
ATOM    688  SG  CYS A  46     -42.427  29.005  23.447  1.00  3.450          S  
ATOM    689  H   CYS A  46     -43.802  25.906  24.731  1.00  3.010          H  
ATOM    690  HA  CYS A  46     -44.175  27.155  22.000  1.00  2.940          H  
ATOM    691 1HB  CYS A  46     -41.682  26.797  23.655  1.00  4.140          H  
ATOM    692 2HB  CYS A  46     -41.661  27.315  21.997  1.00  4.140          H  
ATOM    693  HG  CYS A  46     -43.200  29.375  22.371  1.00  4.140          H  
ATOM    694  N   ASP A  47     -44.149  24.737  21.181  1.00  2.290          N  
ATOM    695  CA  ASP A  47     -44.035  23.375  20.643  1.00  2.220          C  
ATOM    696  C   ASP A  47     -43.283  23.308  19.305  1.00  2.330          C  
ATOM    697  O   ASP A  47     -43.902  23.097  18.255  1.00  2.500          O  
ATOM    698  CB  ASP A  47     -45.424  22.751  20.469  1.00  3.140          C  
ATOM    699  CG  ASP A  47     -45.399  21.218  20.236  1.00  3.140          C  
ATOM    700  OD1 ASP A  47     -44.356  20.617  20.437  1.00  3.140          O  
ATOM    701  OD2 ASP A  47     -46.421  20.665  19.889  1.00  3.140          O  
ATOM    702  H   ASP A  47     -44.902  25.356  20.865  1.00  2.750          H  
ATOM    703  HA  ASP A  47     -43.487  22.772  21.363  1.00  2.660          H  
ATOM    704 1HB  ASP A  47     -46.018  22.959  21.333  1.00  3.760          H  
ATOM    705 2HB  ASP A  47     -45.922  23.224  19.620  1.00  3.760          H  
ATOM    706  N   TYR A  48     -41.964  23.493  19.285  1.00  2.310          N  
ATOM    707  CA  TYR A  48     -41.279  23.468  18.003  1.00  2.510          C  
ATOM    708  C   TYR A  48     -40.873  22.043  17.674  1.00  2.510          C  
ATOM    709  O   TYR A  48     -39.716  21.647  17.811  1.00  2.850          O  
ATOM    710  CB  TYR A  48     -40.096  24.427  17.992  1.00  3.430          C  
ATOM    711  CG  TYR A  48     -40.518  25.868  18.008  1.00  3.430          C  
ATOM    712  CD1 TYR A  48     -40.685  26.568  19.202  1.00  3.430          C  
ATOM    713  CD2 TYR A  48     -40.733  26.497  16.802  1.00  3.430          C  
ATOM    714  CE1 TYR A  48     -41.068  27.907  19.159  1.00  3.430          C  
ATOM    715  CE2 TYR A  48     -41.109  27.803  16.763  1.00  3.430          C  
ATOM    716  CZ  TYR A  48     -41.277  28.516  17.924  1.00  3.430          C  
ATOM    717  OH  TYR A  48     -41.653  29.837  17.838  1.00  3.430          O  
ATOM    718  H   TYR A  48     -41.405  23.620  20.138  1.00  2.770          H  
ATOM    719  HA  TYR A  48     -41.974  23.796  17.230  1.00  3.010          H  
ATOM    720 1HB  TYR A  48     -39.472  24.252  18.846  1.00  4.120          H  
ATOM    721 2HB  TYR A  48     -39.493  24.253  17.102  1.00  4.120          H  
ATOM    722  HD1 TYR A  48     -40.518  26.072  20.159  1.00  4.120          H  
ATOM    723  HD2 TYR A  48     -40.602  25.946  15.871  1.00  4.120          H  
ATOM    724  HE1 TYR A  48     -41.206  28.483  20.076  1.00  4.120          H  
ATOM    725  HE2 TYR A  48     -41.273  28.284  15.805  1.00  4.120          H  
ATOM    726  HH  TYR A  48     -41.627  30.261  18.722  1.00  4.120          H  
ATOM    727  N   SER A  49     -41.887  21.265  17.301  1.00  2.650          N  
ATOM    728  CA  SER A  49     -41.789  19.834  17.023  1.00  2.800          C  
ATOM    729  C   SER A  49     -41.314  19.472  15.614  1.00  3.110          C  
ATOM    730  O   SER A  49     -40.985  18.313  15.346  1.00  3.570          O  
ATOM    731  CB  SER A  49     -43.147  19.211  17.255  1.00  3.860          C  
ATOM    732  OG  SER A  49     -44.069  19.634  16.286  1.00  3.860          O  
ATOM    733  H   SER A  49     -42.806  21.721  17.271  1.00  3.180          H  
ATOM    734  HA  SER A  49     -41.081  19.409  17.734  1.00  3.360          H  
ATOM    735 1HB  SER A  49     -43.066  18.126  17.241  1.00  4.630          H  
ATOM    736 2HB  SER A  49     -43.506  19.500  18.245  1.00  4.630          H  
ATOM    737  HG  SER A  49     -44.938  19.389  16.629  1.00  4.630          H  
ATOM    738  N   SER A  50     -41.281  20.449  14.711  1.00  3.390          N  
ATOM    739  CA  SER A  50     -40.923  20.197  13.319  1.00  4.030          C  
ATOM    740  C   SER A  50     -39.525  19.621  13.153  1.00  4.090          C  
ATOM    741  O   SER A  50     -38.569  20.102  13.760  1.00  4.410          O  
ATOM    742  CB  SER A  50     -41.004  21.486  12.520  1.00  5.390          C  
ATOM    743  OG  SER A  50     -42.318  21.982  12.468  1.00  5.390          O  
ATOM    744  H   SER A  50     -41.557  21.375  14.995  1.00  4.070          H  
ATOM    745  HA  SER A  50     -41.637  19.482  12.910  1.00  4.840          H  
ATOM    746 1HB  SER A  50     -40.349  22.229  12.972  1.00  6.460          H  
ATOM    747 2HB  SER A  50     -40.640  21.304  11.508  1.00  6.460          H  
ATOM    748  HG  SER A  50     -42.275  22.788  11.946  1.00  6.460          H  
ATOM    749  N   LYS A  51     -39.414  18.637  12.261  1.00  4.040          N  
ATOM    750  CA  LYS A  51     -38.151  18.000  11.909  1.00  4.270          C  
ATOM    751  C   LYS A  51     -38.325  17.356  10.521  1.00  4.350          C  
ATOM    752  O   LYS A  51     -39.340  16.693  10.308  1.00  4.470          O  
ATOM    753  CB  LYS A  51     -37.787  16.948  12.966  1.00  5.890          C  
ATOM    754  CG  LYS A  51     -36.411  16.299  12.813  1.00  5.890          C  
ATOM    755  CD  LYS A  51     -36.128  15.320  13.956  1.00  5.890          C  
ATOM    756  CE  LYS A  51     -34.740  14.691  13.828  1.00  5.890          C  
ATOM    757  NZ  LYS A  51     -34.488  13.663  14.891  1.00  5.890          N  
ATOM    758  H   LYS A  51     -40.258  18.307  11.812  1.00  4.850          H  
ATOM    759  HA  LYS A  51     -37.385  18.762  11.884  1.00  5.120          H  
ATOM    760 1HB  LYS A  51     -37.827  17.409  13.952  1.00  7.060          H  
ATOM    761 2HB  LYS A  51     -38.532  16.155  12.951  1.00  7.060          H  
ATOM    762 1HG  LYS A  51     -36.369  15.755  11.870  1.00  7.060          H  
ATOM    763 2HG  LYS A  51     -35.637  17.070  12.804  1.00  7.060          H  
ATOM    764 1HD  LYS A  51     -36.191  15.854  14.908  1.00  7.060          H  
ATOM    765 2HD  LYS A  51     -36.880  14.533  13.948  1.00  7.060          H  
ATOM    766 1HE  LYS A  51     -34.644  14.225  12.847  1.00  7.060          H  
ATOM    767 2HE  LYS A  51     -33.990  15.479  13.918  1.00  7.060          H  
ATOM    768 1HZ  LYS A  51     -33.556  13.277  14.778  1.00  7.060          H  
ATOM    769 2HZ  LYS A  51     -34.567  14.087  15.805  1.00  7.060          H  
ATOM    770 3HZ  LYS A  51     -35.167  12.921  14.811  1.00  7.060          H  
ATOM    771  N   ASN A  52     -37.394  17.530   9.564  1.00  4.700          N  
ATOM    772  CA  ASN A  52     -36.141  18.292   9.655  1.00  5.010          C  
ATOM    773  C   ASN A  52     -36.440  19.765   9.429  1.00  4.930          C  
ATOM    774  O   ASN A  52     -37.465  20.102   8.833  1.00  5.120          O  
ATOM    775  CB  ASN A  52     -35.147  17.784   8.635  1.00  6.890          C  
ATOM    776  CG  ASN A  52     -34.707  16.372   8.915  1.00  6.890          C  
ATOM    777  OD1 ASN A  52     -34.458  15.967  10.058  1.00  6.890          O  
ATOM    778  ND2 ASN A  52     -34.615  15.592   7.867  1.00  6.890          N  
ATOM    779  H   ASN A  52     -37.588  17.088   8.678  1.00  5.640          H  
ATOM    780  HA  ASN A  52     -35.695  18.187  10.643  1.00  6.010          H  
ATOM    781 1HB  ASN A  52     -35.582  17.835   7.639  1.00  8.270          H  
ATOM    782 2HB  ASN A  52     -34.264  18.431   8.645  1.00  8.270          H  
ATOM    783 1HD2 ASN A  52     -34.331  14.639   7.977  1.00  8.270          H  
ATOM    784 2HD2 ASN A  52     -34.822  15.948   6.956  1.00  8.270          H  
ATOM    785  N   THR A  53     -35.561  20.636   9.902  1.00  4.980          N  
ATOM    786  CA  THR A  53     -35.764  22.074   9.760  1.00  5.100          C  
ATOM    787  C   THR A  53     -34.704  22.829   8.936  1.00  5.060          C  
ATOM    788  O   THR A  53     -33.617  22.322   8.652  1.00  5.240          O  
ATOM    789  CB  THR A  53     -35.852  22.678  11.164  1.00  7.090          C  
ATOM    790  OG1 THR A  53     -34.620  22.448  11.831  1.00  7.090          O  
ATOM    791  CG2 THR A  53     -36.972  22.071  11.972  1.00  7.090          C  
ATOM    792  H   THR A  53     -34.736  20.293  10.411  1.00  5.980          H  
ATOM    793  HA  THR A  53     -36.724  22.227   9.268  1.00  6.120          H  
ATOM    794  HB  THR A  53     -36.017  23.750  11.079  1.00  8.510          H  
ATOM    795  HG1 THR A  53     -34.419  21.487  11.830  1.00  8.510          H  
ATOM    796 1HG2 THR A  53     -36.997  22.524  12.963  1.00  8.510          H  
ATOM    797 2HG2 THR A  53     -37.919  22.238  11.471  1.00  8.510          H  
ATOM    798 3HG2 THR A  53     -36.803  21.010  12.077  1.00  8.510          H  
ATOM    799  N   THR A  54     -35.060  24.067   8.568  1.00  5.170          N  
ATOM    800  CA  THR A  54     -34.247  25.027   7.810  1.00  5.280          C  
ATOM    801  C   THR A  54     -33.235  25.742   8.689  1.00  4.980          C  
ATOM    802  O   THR A  54     -33.631  26.306   9.703  1.00  5.450          O  
ATOM    803  CB  THR A  54     -35.176  26.096   7.185  1.00  7.350          C  
ATOM    804  OG1 THR A  54     -36.098  25.471   6.280  1.00  7.350          O  
ATOM    805  CG2 THR A  54     -34.395  27.161   6.450  1.00  7.350          C  
ATOM    806  H   THR A  54     -35.985  24.372   8.827  1.00  6.200          H  
ATOM    807  HA  THR A  54     -33.711  24.493   7.026  1.00  6.340          H  
ATOM    808  HB  THR A  54     -35.739  26.567   7.985  1.00  8.820          H  
ATOM    809  HG1 THR A  54     -36.761  26.114   6.010  1.00  8.820          H  
ATOM    810 1HG2 THR A  54     -35.091  27.894   6.039  1.00  8.820          H  
ATOM    811 2HG2 THR A  54     -33.710  27.675   7.125  1.00  8.820          H  
ATOM    812 3HG2 THR A  54     -33.830  26.705   5.641  1.00  8.820          H  
ATOM    813  N   ILE A  55     -31.958  25.795   8.264  1.00  4.470          N  
ATOM    814  CA  ILE A  55     -30.868  26.416   9.046  1.00  4.320          C  
ATOM    815  C   ILE A  55     -31.123  27.887   9.326  1.00  4.060          C  
ATOM    816  O   ILE A  55     -31.352  28.664   8.397  1.00  4.200          O  
ATOM    817  CB  ILE A  55     -29.512  26.233   8.342  1.00  6.110          C  
ATOM    818  CG1 ILE A  55     -29.173  24.717   8.305  1.00  6.110          C  
ATOM    819  CG2 ILE A  55     -28.417  27.027   9.105  1.00  6.110          C  
ATOM    820  CD1 ILE A  55     -28.006  24.345   7.411  1.00  6.110          C  
ATOM    821  H   ILE A  55     -31.743  25.348   7.385  1.00  5.360          H  
ATOM    822  HA  ILE A  55     -30.763  25.910   9.983  1.00  5.180          H  
ATOM    823  HB  ILE A  55     -29.576  26.590   7.316  1.00  7.330          H  
ATOM    824 1HG1 ILE A  55     -28.940  24.391   9.321  1.00  7.330          H  
ATOM    825 2HG1 ILE A  55     -30.047  24.167   7.967  1.00  7.330          H  
ATOM    826 1HG2 ILE A  55     -27.458  26.903   8.624  1.00  7.330          H  
ATOM    827 2HG2 ILE A  55     -28.653  28.092   9.121  1.00  7.330          H  
ATOM    828 3HG2 ILE A  55     -28.353  26.661  10.135  1.00  7.330          H  
ATOM    829 1HD1 ILE A  55     -27.850  23.266   7.455  1.00  7.330          H  
ATOM    830 2HD1 ILE A  55     -28.229  24.636   6.383  1.00  7.330          H  
ATOM    831 3HD1 ILE A  55     -27.100  24.842   7.735  1.00  7.330          H  
ATOM    832  N   THR A  56     -31.012  28.275  10.610  1.00  4.030          N  
ATOM    833  CA  THR A  56     -31.276  29.656  11.016  1.00  4.070          C  
ATOM    834  C   THR A  56     -30.101  30.227  11.821  1.00  3.820          C  
ATOM    835  O   THR A  56     -29.146  29.506  12.123  1.00  3.890          O  
ATOM    836  CB  THR A  56     -32.505  29.749  11.961  1.00  5.680          C  
ATOM    837  OG1 THR A  56     -32.154  29.236  13.262  1.00  5.680          O  
ATOM    838  CG2 THR A  56     -33.609  28.917  11.417  1.00  5.680          C  
ATOM    839  H   THR A  56     -30.777  27.576  11.325  1.00  4.840          H  
ATOM    840  HA  THR A  56     -31.454  30.235  10.116  1.00  4.880          H  
ATOM    841  HB  THR A  56     -32.862  30.741  12.045  1.00  6.820          H  
ATOM    842  HG1 THR A  56     -31.583  29.906  13.753  1.00  6.820          H  
ATOM    843 1HG2 THR A  56     -34.468  28.974  12.079  1.00  6.820          H  
ATOM    844 2HG2 THR A  56     -33.881  29.267  10.429  1.00  6.820          H  
ATOM    845 3HG2 THR A  56     -33.276  27.912  11.361  1.00  6.820          H  
ATOM    846  N   PRO A  57     -30.104  31.542  12.120  1.00  3.970          N  
ATOM    847  CA  PRO A  57     -29.243  32.225  13.065  1.00  4.010          C  
ATOM    848  C   PRO A  57     -29.601  31.771  14.473  1.00  3.950          C  
ATOM    849  O   PRO A  57     -30.571  31.022  14.659  1.00  4.400          O  
ATOM    850  CB  PRO A  57     -29.548  33.712  12.843  1.00  6.010          C  
ATOM    851  CG  PRO A  57     -30.185  33.784  11.478  1.00  6.010          C  
ATOM    852  CD  PRO A  57     -30.937  32.502  11.326  1.00  6.010          C  
ATOM    853  HA  PRO A  57     -28.192  31.994  12.837  1.00  4.810          H  
ATOM    854 1HB  PRO A  57     -30.222  34.072  13.644  1.00  7.220          H  
ATOM    855 2HB  PRO A  57     -28.625  34.304  12.915  1.00  7.220          H  
ATOM    856 1HG  PRO A  57     -30.856  34.658  11.410  1.00  7.220          H  
ATOM    857 2HG  PRO A  57     -29.414  33.917  10.703  1.00  7.220          H  
ATOM    858 1HD  PRO A  57     -31.921  32.650  11.771  1.00  7.220          H  
ATOM    859 2HD  PRO A  57     -30.986  32.275  10.259  1.00  7.220          H  
ATOM    860  N   ILE A  58     -28.812  32.210  15.445  1.00  3.840          N  
ATOM    861  CA  ILE A  58     -29.021  31.892  16.854  1.00  3.870          C  
ATOM    862  C   ILE A  58     -30.336  32.493  17.347  1.00  3.430          C  
ATOM    863  O   ILE A  58     -30.651  33.647  17.056  1.00  3.740          O  
ATOM    864  CB  ILE A  58     -27.839  32.390  17.720  1.00  5.410          C  
ATOM    865  CG1 ILE A  58     -26.550  31.626  17.311  1.00  5.410          C  
ATOM    866  CG2 ILE A  58     -28.144  32.183  19.231  1.00  5.410          C  
ATOM    867  CD1 ILE A  58     -25.252  32.181  17.900  1.00  5.410          C  
ATOM    868  H   ILE A  58     -28.038  32.812  15.199  1.00  4.610          H  
ATOM    869  HA  ILE A  58     -29.089  30.807  16.958  1.00  4.640          H  
ATOM    870  HB  ILE A  58     -27.674  33.450  17.531  1.00  6.490          H  
ATOM    871 1HG1 ILE A  58     -26.657  30.595  17.616  1.00  6.490          H  
ATOM    872 2HG1 ILE A  58     -26.460  31.652  16.229  1.00  6.490          H  
ATOM    873 1HG2 ILE A  58     -27.319  32.540  19.832  1.00  6.490          H  
ATOM    874 2HG2 ILE A  58     -29.033  32.741  19.516  1.00  6.490          H  
ATOM    875 3HG2 ILE A  58     -28.302  31.122  19.433  1.00  6.490          H  
ATOM    876 1HD1 ILE A  58     -24.409  31.593  17.550  1.00  6.490          H  
ATOM    877 2HD1 ILE A  58     -25.120  33.214  17.578  1.00  6.490          H  
ATOM    878 3HD1 ILE A  58     -25.273  32.143  18.981  1.00  6.490          H  
ATOM    879  N   ALA A  59     -31.103  31.677  18.073  1.00  3.260          N  
ATOM    880  CA  ALA A  59     -32.423  32.015  18.611  1.00  3.370          C  
ATOM    881  C   ALA A  59     -32.392  33.259  19.481  1.00  2.920          C  
ATOM    882  O   ALA A  59     -31.371  33.564  20.099  1.00  3.000          O  
ATOM    883  CB  ALA A  59     -32.947  30.865  19.438  1.00  4.670          C  
ATOM    884  H   ALA A  59     -30.741  30.751  18.254  1.00  3.910          H  
ATOM    885  HA  ALA A  59     -33.096  32.202  17.773  1.00  4.040          H  
ATOM    886 1HB  ALA A  59     -33.926  31.116  19.808  1.00  5.610          H  
ATOM    887 2HB  ALA A  59     -33.008  29.974  18.817  1.00  5.610          H  
ATOM    888 3HB  ALA A  59     -32.277  30.689  20.272  1.00  5.610          H  
ATOM    889  N   SER A  60     -33.495  34.006  19.455  1.00  3.020          N  
ATOM    890  CA  SER A  60     -33.673  35.233  20.223  1.00  3.020          C  
ATOM    891  C   SER A  60     -33.708  35.082  21.738  1.00  2.760          C  
ATOM    892  O   SER A  60     -34.327  34.168  22.288  1.00  3.050          O  
ATOM    893  CB  SER A  60     -34.935  35.940  19.806  1.00  4.230          C  
ATOM    894  OG  SER A  60     -35.152  37.052  20.632  1.00  4.230          O  
ATOM    895  H   SER A  60     -34.295  33.668  18.904  1.00  3.620          H  
ATOM    896  HA  SER A  60     -32.833  35.884  19.980  1.00  3.620          H  
ATOM    897 1HB  SER A  60     -34.852  36.258  18.768  1.00  5.070          H  
ATOM    898 2HB  SER A  60     -35.782  35.252  19.873  1.00  5.070          H  
ATOM    899  HG  SER A  60     -35.900  37.516  20.239  1.00  5.070          H  
ATOM    900  N   SER A  61     -33.122  36.062  22.416  1.00  2.590          N  
ATOM    901  CA  SER A  61     -33.060  36.127  23.872  1.00  2.740          C  
ATOM    902  C   SER A  61     -34.413  36.338  24.504  1.00  2.630          C  
ATOM    903  O   SER A  61     -34.588  36.119  25.709  1.00  2.850          O  
ATOM    904  CB  SER A  61     -32.107  37.220  24.304  1.00  3.780          C  
ATOM    905  OG  SER A  61     -32.610  38.485  23.973  1.00  3.780          O  
ATOM    906  H   SER A  61     -32.664  36.798  21.896  1.00  3.110          H  
ATOM    907  HA  SER A  61     -32.697  35.178  24.238  1.00  3.290          H  
ATOM    908 1HB  SER A  61     -31.947  37.154  25.380  1.00  4.530          H  
ATOM    909 2HB  SER A  61     -31.145  37.069  23.818  1.00  4.530          H  
ATOM    910  HG  SER A  61     -31.944  39.120  24.255  1.00  4.530          H  
ATOM    911  N   ASN A  62     -35.397  36.682  23.681  1.00  2.530          N  
ATOM    912  CA  ASN A  62     -36.743  36.952  24.128  1.00  2.640          C  
ATOM    913  C   ASN A  62     -37.436  35.705  24.670  1.00  2.560          C  
ATOM    914  O   ASN A  62     -38.487  35.816  25.287  1.00  2.680          O  
ATOM    915  CB  ASN A  62     -37.531  37.613  23.021  1.00  3.650          C  
ATOM    916  CG  ASN A  62     -37.052  39.034  22.794  1.00  3.650          C  
ATOM    917  OD1 ASN A  62     -36.502  39.673  23.697  1.00  3.650          O  
ATOM    918  ND2 ASN A  62     -37.232  39.541  21.610  1.00  3.650          N  
ATOM    919  H   ASN A  62     -35.166  36.804  22.697  1.00  3.040          H  
ATOM    920  HA  ASN A  62     -36.685  37.659  24.954  1.00  3.170          H  
ATOM    921 1HB  ASN A  62     -37.441  37.035  22.104  1.00  4.380          H  
ATOM    922 2HB  ASN A  62     -38.580  37.648  23.293  1.00  4.380          H  
ATOM    923 1HD2 ASN A  62     -36.921  40.475  21.415  1.00  4.380          H  
ATOM    924 2HD2 ASN A  62     -37.676  39.011  20.898  1.00  4.380          H  
ATOM    925  N   TYR A  63     -36.821  34.513  24.568  1.00  2.500          N  
ATOM    926  CA  TYR A  63     -37.440  33.342  25.197  1.00  2.490          C  
ATOM    927  C   TYR A  63     -37.561  33.565  26.708  1.00  2.460          C  
ATOM    928  O   TYR A  63     -38.520  33.087  27.317  1.00  2.460          O  
ATOM    929  CB  TYR A  63     -36.678  32.037  24.899  1.00  3.490          C  
ATOM    930  CG  TYR A  63     -37.054  31.408  23.564  1.00  3.490          C  
ATOM    931  CD1 TYR A  63     -36.249  31.549  22.456  1.00  3.490          C  
ATOM    932  CD2 TYR A  63     -38.239  30.671  23.466  1.00  3.490          C  
ATOM    933  CE1 TYR A  63     -36.630  30.992  21.258  1.00  3.490          C  
ATOM    934  CE2 TYR A  63     -38.606  30.101  22.259  1.00  3.490          C  
ATOM    935  CZ  TYR A  63     -37.805  30.277  21.157  1.00  3.490          C  
ATOM    936  OH  TYR A  63     -38.164  29.746  19.942  1.00  3.490          O  
ATOM    937  H   TYR A  63     -35.950  34.429  24.025  1.00  3.000          H  
ATOM    938  HA  TYR A  63     -38.447  33.234  24.804  1.00  2.990          H  
ATOM    939 1HB  TYR A  63     -35.603  32.241  24.889  1.00  4.190          H  
ATOM    940 2HB  TYR A  63     -36.869  31.311  25.690  1.00  4.190          H  
ATOM    941  HD1 TYR A  63     -35.327  32.102  22.516  1.00  4.190          H  
ATOM    942  HD2 TYR A  63     -38.880  30.550  24.339  1.00  4.190          H  
ATOM    943  HE1 TYR A  63     -36.013  31.116  20.384  1.00  4.190          H  
ATOM    944  HE2 TYR A  63     -39.534  29.532  22.175  1.00  4.190          H  
ATOM    945  HH  TYR A  63     -37.707  30.245  19.212  1.00  4.190          H  
ATOM    946  N   ASP A  64     -36.658  34.396  27.279  1.00  2.500          N  
ATOM    947  CA  ASP A  64     -36.589  34.771  28.704  1.00  2.570          C  
ATOM    948  C   ASP A  64     -37.871  35.430  29.202  1.00  2.680          C  
ATOM    949  O   ASP A  64     -38.120  35.522  30.399  1.00  2.800          O  
ATOM    950  CB  ASP A  64     -35.422  35.758  28.927  1.00  3.570          C  
ATOM    951  CG  ASP A  64     -35.255  36.317  30.407  1.00  3.570          C  
ATOM    952  OD1 ASP A  64     -34.999  35.575  31.348  1.00  3.570          O  
ATOM    953  OD2 ASP A  64     -35.418  37.539  30.547  1.00  3.570          O  
ATOM    954  H   ASP A  64     -35.913  34.792  26.692  1.00  3.000          H  
ATOM    955  HA  ASP A  64     -36.408  33.864  29.287  1.00  3.080          H  
ATOM    956 1HB  ASP A  64     -34.490  35.265  28.647  1.00  4.280          H  
ATOM    957 2HB  ASP A  64     -35.539  36.601  28.243  1.00  4.280          H  
ATOM    958  N   GLN A  65     -38.657  35.965  28.291  1.00  2.730          N  
ATOM    959  CA  GLN A  65     -39.858  36.673  28.656  1.00  2.910          C  
ATOM    960  C   GLN A  65     -40.963  35.746  29.172  1.00  2.920          C  
ATOM    961  O   GLN A  65     -41.854  36.183  29.910  1.00  3.130          O  
ATOM    962  CB  GLN A  65     -40.340  37.455  27.433  1.00  4.000          C  
ATOM    963  CG  GLN A  65     -39.357  38.522  27.031  1.00  4.000          C  
ATOM    964  CD  GLN A  65     -39.690  39.303  25.801  1.00  4.000          C  
ATOM    965  OE1 GLN A  65     -40.739  39.180  25.189  1.00  4.000          O  
ATOM    966  NE2 GLN A  65     -38.741  40.138  25.419  1.00  4.000          N  
ATOM    967  H   GLN A  65     -38.437  35.848  27.299  1.00  3.280          H  
ATOM    968  HA  GLN A  65     -39.622  37.375  29.447  1.00  3.490          H  
ATOM    969 1HB  GLN A  65     -40.495  36.794  26.606  1.00  4.800          H  
ATOM    970 2HB  GLN A  65     -41.290  37.944  27.655  1.00  4.800          H  
ATOM    971 1HG  GLN A  65     -39.287  39.209  27.834  1.00  4.800          H  
ATOM    972 2HG  GLN A  65     -38.393  38.053  26.868  1.00  4.800          H  
ATOM    973 1HE2 GLN A  65     -38.851  40.699  24.599  1.00  4.800          H  
ATOM    974 2HE2 GLN A  65     -37.899  40.194  25.953  1.00  4.800          H  
ATOM    975  N   VAL A  66     -40.923  34.447  28.850  1.00  2.750          N  
ATOM    976  CA  VAL A  66     -42.093  33.671  29.226  1.00  2.780          C  
ATOM    977  C   VAL A  66     -41.948  33.073  30.622  1.00  2.690          C  
ATOM    978  O   VAL A  66     -41.780  31.868  30.809  1.00  2.900          O  
ATOM    979  CB  VAL A  66     -42.345  32.550  28.231  1.00  3.880          C  
ATOM    980  CG1 VAL A  66     -43.697  32.008  28.509  1.00  3.880          C  
ATOM    981  CG2 VAL A  66     -42.198  32.963  26.862  1.00  3.880          C  
ATOM    982  H   VAL A  66     -40.145  34.040  28.310  1.00  3.300          H  
ATOM    983  HA  VAL A  66     -42.963  34.298  29.283  1.00  3.340          H  
ATOM    984  HB  VAL A  66     -41.618  31.773  28.414  1.00  4.660          H  
ATOM    985 1HG1 VAL A  66     -43.916  31.189  27.858  1.00  4.660          H  
ATOM    986 2HG1 VAL A  66     -43.796  31.699  29.496  1.00  4.660          H  
ATOM    987 3HG1 VAL A  66     -44.426  32.791  28.338  1.00  4.660          H  
ATOM    988 1HG2 VAL A  66     -42.367  32.100  26.228  1.00  4.660          H  
ATOM    989 2HG2 VAL A  66     -42.903  33.729  26.628  1.00  4.660          H  
ATOM    990 3HG2 VAL A  66     -41.187  33.331  26.702  1.00  4.660          H  
ATOM    991  N   ALA A  67     -42.132  33.901  31.620  1.00  2.680          N  
ATOM    992  CA  ALA A  67     -41.967  33.479  33.005  1.00  2.650          C  
ATOM    993  C   ALA A  67     -42.891  32.307  33.367  1.00  2.570          C  
ATOM    994  O   ALA A  67     -42.557  31.463  34.207  1.00  2.570          O  
ATOM    995  CB  ALA A  67     -42.210  34.641  33.938  1.00  3.720          C  
ATOM    996  H   ALA A  67     -42.295  34.881  31.356  1.00  3.220          H  
ATOM    997  HA  ALA A  67     -40.933  33.143  33.131  1.00  3.180          H  
ATOM    998 1HB  ALA A  67     -42.039  34.320  34.967  1.00  4.470          H  
ATOM    999 2HB  ALA A  67     -41.521  35.449  33.688  1.00  4.470          H  
ATOM   1000 3HB  ALA A  67     -43.234  34.985  33.828  1.00  4.470          H  
ATOM   1001  N   ASN A  68     -44.082  32.275  32.750  1.00  2.550          N  
ATOM   1002  CA  ASN A  68     -45.071  31.245  33.020  1.00  2.520          C  
ATOM   1003  C   ASN A  68     -45.002  30.055  32.064  1.00  2.360          C  
ATOM   1004  O   ASN A  68     -45.882  29.196  32.096  1.00  2.350          O  
ATOM   1005  CB  ASN A  68     -46.450  31.833  32.924  1.00  3.540          C  
ATOM   1006  CG  ASN A  68     -46.687  32.284  31.541  1.00  3.540          C  
ATOM   1007  OD1 ASN A  68     -45.802  32.963  30.975  1.00  3.540          O  
ATOM   1008  ND2 ASN A  68     -47.803  31.920  30.980  1.00  3.540          N  
ATOM   1009  H   ASN A  68     -44.340  32.983  32.063  1.00  3.060          H  
ATOM   1010  HA  ASN A  68     -44.916  30.878  34.030  1.00  3.020          H  
ATOM   1011 1HB  ASN A  68     -47.199  31.088  33.195  1.00  4.250          H  
ATOM   1012 2HB  ASN A  68     -46.549  32.677  33.605  1.00  4.250          H  
ATOM   1013 1HD2 ASN A  68     -48.003  32.181  30.032  1.00  4.250          H  
ATOM   1014 2HD2 ASN A  68     -48.485  31.381  31.501  1.00  4.250          H  
ATOM   1015  N   ILE A  69     -43.948  29.955  31.265  1.00  2.270          N  
ATOM   1016  CA  ILE A  69     -43.860  28.868  30.298  1.00  2.140          C  
ATOM   1017  C   ILE A  69     -43.865  27.592  31.075  1.00  2.070          C  
ATOM   1018  O   ILE A  69     -43.142  27.489  32.051  1.00  2.060          O  
ATOM   1019  CB  ILE A  69     -42.508  28.930  29.485  1.00  3.050          C  
ATOM   1020  CG1 ILE A  69     -42.510  28.033  28.197  1.00  3.050          C  
ATOM   1021  CG2 ILE A  69     -41.327  28.559  30.334  1.00  3.050          C  
ATOM   1022  CD1 ILE A  69     -43.289  28.588  27.005  1.00  3.050          C  
ATOM   1023  H   ILE A  69     -43.219  30.670  31.306  1.00  2.720          H  
ATOM   1024  HA  ILE A  69     -44.719  28.897  29.631  1.00  2.570          H  
ATOM   1025  HB  ILE A  69     -42.345  29.895  29.195  1.00  3.660          H  
ATOM   1026 1HG1 ILE A  69     -41.490  27.869  27.878  1.00  3.660          H  
ATOM   1027 2HG1 ILE A  69     -42.948  27.077  28.448  1.00  3.660          H  
ATOM   1028 1HG2 ILE A  69     -40.430  28.678  29.751  1.00  3.660          H  
ATOM   1029 2HG2 ILE A  69     -41.284  29.217  31.208  1.00  3.660          H  
ATOM   1030 3HG2 ILE A  69     -41.391  27.553  30.639  1.00  3.660          H  
ATOM   1031 1HD1 ILE A  69     -43.236  27.880  26.187  1.00  3.660          H  
ATOM   1032 2HD1 ILE A  69     -44.313  28.748  27.273  1.00  3.660          H  
ATOM   1033 3HD1 ILE A  69     -42.852  29.531  26.692  1.00  3.660          H  
ATOM   1034  N   ARG A  70     -44.641  26.611  30.655  1.00  2.080          N  
ATOM   1035  CA  ARG A  70     -44.581  25.339  31.357  1.00  2.040          C  
ATOM   1036  C   ARG A  70     -43.781  24.346  30.533  1.00  1.950          C  
ATOM   1037  O   ARG A  70     -43.078  23.489  31.090  1.00  1.860          O  
ATOM   1038  CB  ARG A  70     -45.946  24.787  31.687  1.00  2.870          C  
ATOM   1039  CG  ARG A  70     -46.674  25.576  32.736  1.00  2.870          C  
ATOM   1040  CD  ARG A  70     -47.978  24.957  33.079  1.00  2.870          C  
ATOM   1041  NE  ARG A  70     -48.747  25.798  33.981  1.00  2.870          N  
ATOM   1042  CZ  ARG A  70     -49.952  25.483  34.500  1.00  2.870          C  
ATOM   1043  NH1 ARG A  70     -50.520  24.328  34.216  1.00  2.870          N  
ATOM   1044  NH2 ARG A  70     -50.563  26.342  35.300  1.00  2.870          N  
ATOM   1045  H   ARG A  70     -45.242  26.760  29.843  1.00  2.500          H  
ATOM   1046  HA  ARG A  70     -44.070  25.488  32.305  1.00  2.450          H  
ATOM   1047 1HB  ARG A  70     -46.564  24.783  30.789  1.00  3.450          H  
ATOM   1048 2HB  ARG A  70     -45.853  23.759  32.033  1.00  3.450          H  
ATOM   1049 1HG  ARG A  70     -46.065  25.598  33.639  1.00  3.450          H  
ATOM   1050 2HG  ARG A  70     -46.812  26.591  32.404  1.00  3.450          H  
ATOM   1051 1HD  ARG A  70     -48.557  24.786  32.173  1.00  3.450          H  
ATOM   1052 2HD  ARG A  70     -47.789  24.005  33.576  1.00  3.450          H  
ATOM   1053  HE  ARG A  70     -48.360  26.707  34.209  1.00  3.450          H  
ATOM   1054 1HH1 ARG A  70     -50.058  23.671  33.606  1.00  3.450          H  
ATOM   1055 2HH1 ARG A  70     -51.423  24.097  34.607  1.00  3.450          H  
ATOM   1056 1HH2 ARG A  70     -50.124  27.227  35.520  1.00  3.450          H  
ATOM   1057 2HH2 ARG A  70     -51.464  26.115  35.697  1.00  3.450          H  
ATOM   1058  N   SER A  71     -43.827  24.511  29.212  1.00  1.980          N  
ATOM   1059  CA  SER A  71     -43.128  23.597  28.316  1.00  1.920          C  
ATOM   1060  C   SER A  71     -42.452  24.303  27.147  1.00  1.930          C  
ATOM   1061  O   SER A  71     -43.068  25.109  26.433  1.00  2.060          O  
ATOM   1062  CB  SER A  71     -44.086  22.553  27.827  1.00  2.710          C  
ATOM   1063  OG  SER A  71     -43.477  21.743  26.891  1.00  2.710          O  
ATOM   1064  H   SER A  71     -44.435  25.238  28.826  1.00  2.380          H  
ATOM   1065  HA  SER A  71     -42.345  23.090  28.882  1.00  2.300          H  
ATOM   1066 1HB  SER A  71     -44.419  21.950  28.671  1.00  3.250          H  
ATOM   1067 2HB  SER A  71     -44.953  23.036  27.412  1.00  3.250          H  
ATOM   1068  HG  SER A  71     -44.090  21.030  26.705  1.00  3.250          H  
ATOM   1069  N   LEU A  72     -41.145  24.063  27.030  1.00  1.830          N  
ATOM   1070  CA  LEU A  72     -40.307  24.665  25.997  1.00  1.840          C  
ATOM   1071  C   LEU A  72     -39.608  23.578  25.218  1.00  1.890          C  
ATOM   1072  O   LEU A  72     -38.609  23.013  25.688  1.00  1.810          O  
ATOM   1073  CB  LEU A  72     -39.280  25.622  26.645  1.00  2.570          C  
ATOM   1074  CG  LEU A  72     -38.216  26.329  25.732  1.00  2.570          C  
ATOM   1075  CD1 LEU A  72     -38.882  27.183  24.659  1.00  2.570          C  
ATOM   1076  CD2 LEU A  72     -37.340  27.209  26.632  1.00  2.570          C  
ATOM   1077  H   LEU A  72     -40.740  23.339  27.640  1.00  2.200          H  
ATOM   1078  HA  LEU A  72     -40.945  25.219  25.314  1.00  2.210          H  
ATOM   1079 1HB  LEU A  72     -39.823  26.394  27.173  1.00  3.090          H  
ATOM   1080 2HB  LEU A  72     -38.718  25.050  27.378  1.00  3.090          H  
ATOM   1081  HG  LEU A  72     -37.592  25.576  25.239  1.00  3.090          H  
ATOM   1082 1HD1 LEU A  72     -38.113  27.665  24.062  1.00  3.090          H  
ATOM   1083 2HD1 LEU A  72     -39.480  26.553  24.016  1.00  3.090          H  
ATOM   1084 3HD1 LEU A  72     -39.512  27.942  25.122  1.00  3.090          H  
ATOM   1085 1HD2 LEU A  72     -36.572  27.707  26.035  1.00  3.090          H  
ATOM   1086 2HD2 LEU A  72     -37.960  27.961  27.122  1.00  3.090          H  
ATOM   1087 3HD2 LEU A  72     -36.870  26.588  27.385  1.00  3.090          H  
ATOM   1088  N   PHE A  73     -40.133  23.282  24.036  1.00  2.070          N  
ATOM   1089  CA  PHE A  73     -39.618  22.203  23.218  1.00  2.180          C  
ATOM   1090  C   PHE A  73     -38.996  22.707  21.945  1.00  2.270          C  
ATOM   1091  O   PHE A  73     -39.667  23.288  21.090  1.00  2.430          O  
ATOM   1092  CB  PHE A  73     -40.734  21.215  22.898  1.00  3.010          C  
ATOM   1093  CG  PHE A  73     -41.289  20.417  24.082  1.00  3.010          C  
ATOM   1094  CD1 PHE A  73     -40.585  20.260  25.282  1.00  3.010          C  
ATOM   1095  CD2 PHE A  73     -42.524  19.795  23.972  1.00  3.010          C  
ATOM   1096  CE1 PHE A  73     -41.076  19.527  26.294  1.00  3.010          C  
ATOM   1097  CE2 PHE A  73     -43.029  19.046  25.012  1.00  3.010          C  
ATOM   1098  CZ  PHE A  73     -42.298  18.909  26.177  1.00  3.010          C  
ATOM   1099  H   PHE A  73     -40.939  23.810  23.685  1.00  2.480          H  
ATOM   1100  HA  PHE A  73     -38.822  21.697  23.756  1.00  2.620          H  
ATOM   1101 1HB  PHE A  73     -41.564  21.759  22.449  1.00  3.610          H  
ATOM   1102 2HB  PHE A  73     -40.377  20.522  22.157  1.00  3.610          H  
ATOM   1103  HD1 PHE A  73     -39.628  20.720  25.430  1.00  3.610          H  
ATOM   1104  HD2 PHE A  73     -43.099  19.902  23.040  1.00  3.610          H  
ATOM   1105  HE1 PHE A  73     -40.487  19.435  27.193  1.00  3.610          H  
ATOM   1106  HE2 PHE A  73     -44.000  18.561  24.910  1.00  3.610          H  
ATOM   1107  HZ  PHE A  73     -42.690  18.316  26.999  1.00  3.610          H  
ATOM   1108  N   ILE A  74     -37.705  22.461  21.805  1.00  2.190          N  
ATOM   1109  CA  ILE A  74     -36.977  22.909  20.645  1.00  2.330          C  
ATOM   1110  C   ILE A  74     -36.321  21.753  19.876  1.00  2.350          C  
ATOM   1111  O   ILE A  74     -35.230  21.307  20.247  1.00  2.590          O  
ATOM   1112  CB  ILE A  74     -35.897  23.926  21.122  1.00  3.210          C  
ATOM   1113  CG1 ILE A  74     -36.552  25.122  21.952  1.00  3.210          C  
ATOM   1114  CG2 ILE A  74     -35.073  24.436  19.974  1.00  3.210          C  
ATOM   1115  CD1 ILE A  74     -37.539  26.031  21.194  1.00  3.210          C  
ATOM   1116  H   ILE A  74     -37.201  21.983  22.555  1.00  2.630          H  
ATOM   1117  HA  ILE A  74     -37.663  23.398  19.963  1.00  2.800          H  
ATOM   1118  HB  ILE A  74     -35.228  23.411  21.816  1.00  3.850          H  
ATOM   1119 1HG1 ILE A  74     -37.079  24.696  22.805  1.00  3.850          H  
ATOM   1120 2HG1 ILE A  74     -35.749  25.739  22.335  1.00  3.850          H  
ATOM   1121 1HG2 ILE A  74     -34.305  25.110  20.347  1.00  3.850          H  
ATOM   1122 2HG2 ILE A  74     -34.610  23.604  19.503  1.00  3.850          H  
ATOM   1123 3HG2 ILE A  74     -35.699  24.955  19.256  1.00  3.850          H  
ATOM   1124 1HD1 ILE A  74     -37.912  26.798  21.862  1.00  3.850          H  
ATOM   1125 2HD1 ILE A  74     -37.048  26.512  20.353  1.00  3.850          H  
ATOM   1126 3HD1 ILE A  74     -38.370  25.448  20.833  1.00  3.850          H  
ATOM   1127  N   SER A  75     -36.960  21.313  18.787  1.00  2.280          N  
ATOM   1128  CA  SER A  75     -36.383  20.292  17.912  1.00  2.260          C  
ATOM   1129  C   SER A  75     -35.592  21.152  16.956  1.00  2.510          C  
ATOM   1130  O   SER A  75     -36.147  22.087  16.372  1.00  2.780          O  
ATOM   1131  CB  SER A  75     -37.437  19.467  17.202  1.00  3.170          C  
ATOM   1132  OG  SER A  75     -36.849  18.545  16.327  1.00  3.170          O  
ATOM   1133  H   SER A  75     -37.881  21.689  18.533  1.00  2.740          H  
ATOM   1134  HA  SER A  75     -35.698  19.647  18.462  1.00  2.710          H  
ATOM   1135 1HB  SER A  75     -38.053  18.949  17.933  1.00  3.810          H  
ATOM   1136 2HB  SER A  75     -38.091  20.128  16.632  1.00  3.810          H  
ATOM   1137  HG  SER A  75     -37.582  18.078  15.923  1.00  3.810          H  
ATOM   1138  N   CYS A  76     -34.298  20.940  16.840  1.00  2.550          N  
ATOM   1139  CA  CYS A  76     -33.553  21.938  16.075  1.00  2.920          C  
ATOM   1140  C   CYS A  76     -32.274  21.488  15.381  1.00  2.910          C  
ATOM   1141  O   CYS A  76     -31.183  21.920  15.733  1.00  3.290          O  
ATOM   1142  CB  CYS A  76     -33.209  23.121  16.985  1.00  3.940          C  
ATOM   1143  SG  CYS A  76     -32.102  22.779  18.447  1.00  3.940          S  
ATOM   1144  H   CYS A  76     -33.853  20.140  17.287  1.00  3.060          H  
ATOM   1145  HA  CYS A  76     -34.223  22.307  15.301  1.00  3.500          H  
ATOM   1146 1HB  CYS A  76     -32.733  23.887  16.389  1.00  4.730          H  
ATOM   1147 2HB  CYS A  76     -34.131  23.552  17.352  1.00  4.730          H  
ATOM   1148  N   ASP A  77     -32.404  20.749  14.276  1.00  3.040          N  
ATOM   1149  CA  ASP A  77     -31.202  20.327  13.553  1.00  3.380          C  
ATOM   1150  C   ASP A  77     -30.615  21.535  12.801  1.00  3.170          C  
ATOM   1151  O   ASP A  77     -29.502  21.497  12.277  1.00  3.280          O  
ATOM   1152  CB  ASP A  77     -31.498  19.155  12.614  1.00  4.600          C  
ATOM   1153  CG  ASP A  77     -32.533  19.439  11.514  1.00  4.600          C  
ATOM   1154  OD1 ASP A  77     -33.649  19.879  11.802  1.00  4.600          O  
ATOM   1155  OD2 ASP A  77     -32.219  19.192  10.385  1.00  4.600          O  
ATOM   1156  H   ASP A  77     -33.317  20.426  13.963  1.00  3.650          H  
ATOM   1157  HA  ASP A  77     -30.459  19.984  14.268  1.00  4.060          H  
ATOM   1158 1HB  ASP A  77     -30.566  18.843  12.139  1.00  5.520          H  
ATOM   1159 2HB  ASP A  77     -31.847  18.306  13.212  1.00  5.520          H  
ATOM   1160  N   ASN A  78     -31.395  22.617  12.780  1.00  3.170          N  
ATOM   1161  CA  ASN A  78     -31.089  23.893  12.172  1.00  3.190          C  
ATOM   1162  C   ASN A  78     -30.422  24.896  13.107  1.00  3.200          C  
ATOM   1163  O   ASN A  78     -30.195  26.057  12.741  1.00  3.240          O  
ATOM   1164  CB  ASN A  78     -32.375  24.501  11.729  1.00  4.460          C  
ATOM   1165  CG  ASN A  78     -33.293  24.777  12.828  1.00  4.460          C  
ATOM   1166  OD1 ASN A  78     -33.149  24.253  13.931  1.00  4.460          O  
ATOM   1167  ND2 ASN A  78     -34.247  25.606  12.554  1.00  4.460          N  
ATOM   1168  H   ASN A  78     -32.306  22.534  13.217  1.00  3.800          H  
ATOM   1169  HA  ASN A  78     -30.428  23.717  11.324  1.00  3.830          H  
ATOM   1170 1HB  ASN A  78     -32.185  25.449  11.366  1.00  5.350          H  
ATOM   1171 2HB  ASN A  78     -32.839  23.913  10.951  1.00  5.350          H  
ATOM   1172 1HD2 ASN A  78     -34.921  25.857  13.249  1.00  5.350          H  
ATOM   1173 2HD2 ASN A  78     -34.276  26.001  11.614  1.00  5.350          H  
ATOM   1174  N   ASN A  79     -30.091  24.456  14.313  1.00  3.290          N  
ATOM   1175  CA  ASN A  79     -29.485  25.324  15.308  1.00  3.360          C  
ATOM   1176  C   ASN A  79     -28.111  24.864  15.748  1.00  3.180          C  
ATOM   1177  O   ASN A  79     -27.945  23.770  16.280  1.00  3.370          O  
ATOM   1178  CB  ASN A  79     -30.364  25.492  16.511  1.00  4.680          C  
ATOM   1179  CG  ASN A  79     -29.768  26.454  17.467  1.00  4.680          C  
ATOM   1180  OD1 ASN A  79     -28.812  27.171  17.120  1.00  4.680          O  
ATOM   1181  ND2 ASN A  79     -30.249  26.480  18.671  1.00  4.680          N  
ATOM   1182  H   ASN A  79     -30.314  23.493  14.578  1.00  3.950          H  
ATOM   1183  HA  ASN A  79     -29.355  26.309  14.859  1.00  4.030          H  
ATOM   1184 1HB  ASN A  79     -31.356  25.827  16.213  1.00  5.610          H  
ATOM   1185 2HB  ASN A  79     -30.454  24.539  16.994  1.00  5.610          H  
ATOM   1186 1HD2 ASN A  79     -29.790  27.066  19.358  1.00  5.610          H  
ATOM   1187 2HD2 ASN A  79     -30.999  25.873  18.934  1.00  5.610          H  
ATOM   1188  N   ASN A  80     -27.108  25.684  15.478  1.00  2.950          N  
ATOM   1189  CA  ASN A  80     -25.744  25.314  15.815  1.00  2.820          C  
ATOM   1190  C   ASN A  80     -25.323  25.653  17.247  1.00  2.950          C  
ATOM   1191  O   ASN A  80     -24.244  25.235  17.662  1.00  3.580          O  
ATOM   1192  CB  ASN A  80     -24.786  25.956  14.841  1.00  4.000          C  
ATOM   1193  CG  ASN A  80     -24.905  25.379  13.470  1.00  4.000          C  
ATOM   1194  OD1 ASN A  80     -25.254  24.210  13.277  1.00  4.000          O  
ATOM   1195  ND2 ASN A  80     -24.626  26.191  12.488  1.00  4.000          N  
ATOM   1196  H   ASN A  80     -27.321  26.569  15.037  1.00  3.540          H  
ATOM   1197  HA  ASN A  80     -25.655  24.230  15.714  1.00  3.380          H  
ATOM   1198 1HB  ASN A  80     -24.979  27.027  14.793  1.00  4.800          H  
ATOM   1199 2HB  ASN A  80     -23.763  25.825  15.200  1.00  4.800          H  
ATOM   1200 1HD2 ASN A  80     -24.688  25.869  11.543  1.00  4.800          H  
ATOM   1201 2HD2 ASN A  80     -24.347  27.133  12.675  1.00  4.800          H  
ATOM   1202  N   PHE A  81     -26.161  26.352  18.036  1.00  2.660          N  
ATOM   1203  CA  PHE A  81     -25.770  26.719  19.417  1.00  2.740          C  
ATOM   1204  C   PHE A  81     -26.870  26.518  20.469  1.00  2.440          C  
ATOM   1205  O   PHE A  81     -28.026  26.899  20.253  1.00  2.260          O  
ATOM   1206  CB  PHE A  81     -25.325  28.175  19.444  1.00  3.800          C  
ATOM   1207  CG  PHE A  81     -24.129  28.429  18.594  1.00  3.800          C  
ATOM   1208  CD1 PHE A  81     -24.252  28.780  17.260  1.00  3.800          C  
ATOM   1209  CD2 PHE A  81     -22.879  28.300  19.123  1.00  3.800          C  
ATOM   1210  CE1 PHE A  81     -23.142  28.992  16.487  1.00  3.800          C  
ATOM   1211  CE2 PHE A  81     -21.762  28.511  18.360  1.00  3.800          C  
ATOM   1212  CZ  PHE A  81     -21.892  28.857  17.038  1.00  3.800          C  
ATOM   1213  H   PHE A  81     -27.066  26.648  17.668  1.00  3.190          H  
ATOM   1214  HA  PHE A  81     -24.925  26.098  19.709  1.00  3.290          H  
ATOM   1215 1HB  PHE A  81     -26.137  28.807  19.102  1.00  4.560          H  
ATOM   1216 2HB  PHE A  81     -25.094  28.464  20.470  1.00  4.560          H  
ATOM   1217  HD1 PHE A  81     -25.243  28.881  16.825  1.00  4.560          H  
ATOM   1218  HD2 PHE A  81     -22.778  28.011  20.165  1.00  4.560          H  
ATOM   1219  HE1 PHE A  81     -23.250  29.265  15.438  1.00  4.560          H  
ATOM   1220  HE2 PHE A  81     -20.772  28.395  18.805  1.00  4.560          H  
ATOM   1221  HZ  PHE A  81     -21.006  29.021  16.430  1.00  4.560          H  
ATOM   1222  N   GLN A  82     -26.517  25.999  21.661  1.00  2.610          N  
ATOM   1223  CA  GLN A  82     -27.556  25.844  22.688  1.00  2.500          C  
ATOM   1224  C   GLN A  82     -27.990  27.196  23.186  1.00  2.320          C  
ATOM   1225  O   GLN A  82     -27.189  28.132  23.228  1.00  2.430          O  
ATOM   1226  CB  GLN A  82     -27.096  24.993  23.895  1.00  3.540          C  
ATOM   1227  CG  GLN A  82     -26.884  23.500  23.621  1.00  3.540          C  
ATOM   1228  CD  GLN A  82     -26.496  22.690  24.857  1.00  3.540          C  
ATOM   1229  OE1 GLN A  82     -27.022  22.843  25.968  1.00  3.540          O  
ATOM   1230  NE2 GLN A  82     -25.545  21.810  24.661  1.00  3.540          N  
ATOM   1231  H   GLN A  82     -25.558  25.679  21.859  1.00  3.130          H  
ATOM   1232  HA  GLN A  82     -28.422  25.361  22.240  1.00  3.000          H  
ATOM   1233 1HB  GLN A  82     -26.143  25.384  24.256  1.00  4.250          H  
ATOM   1234 2HB  GLN A  82     -27.814  25.098  24.708  1.00  4.250          H  
ATOM   1235 1HG  GLN A  82     -27.799  23.076  23.210  1.00  4.250          H  
ATOM   1236 2HG  GLN A  82     -26.066  23.394  22.910  1.00  4.250          H  
ATOM   1237 1HE2 GLN A  82     -25.217  21.249  25.419  1.00  4.250          H  
ATOM   1238 2HE2 GLN A  82     -25.151  21.718  23.740  1.00  4.250          H  
ATOM   1239  N   PHE A  83     -29.251  27.305  23.600  1.00  2.250          N  
ATOM   1240  CA  PHE A  83     -29.690  28.559  24.165  1.00  2.260          C  
ATOM   1241  C   PHE A  83     -28.800  28.772  25.389  1.00  2.280          C  
ATOM   1242  O   PHE A  83     -28.662  27.840  26.183  1.00  2.380          O  
ATOM   1243  CB  PHE A  83     -31.147  28.456  24.635  1.00  3.160          C  
ATOM   1244  CG  PHE A  83     -32.270  28.392  23.608  1.00  3.160          C  
ATOM   1245  CD1 PHE A  83     -32.053  28.173  22.250  1.00  3.160          C  
ATOM   1246  CD2 PHE A  83     -33.597  28.536  24.049  1.00  3.160          C  
ATOM   1247  CE1 PHE A  83     -33.124  28.102  21.376  1.00  3.160          C  
ATOM   1248  CE2 PHE A  83     -34.651  28.470  23.169  1.00  3.160          C  
ATOM   1249  CZ  PHE A  83     -34.414  28.254  21.833  1.00  3.160          C  
ATOM   1250  H   PHE A  83     -29.885  26.521  23.529  1.00  2.700          H  
ATOM   1251  HA  PHE A  83     -29.582  29.341  23.421  1.00  2.710          H  
ATOM   1252 1HB  PHE A  83     -31.222  27.551  25.195  1.00  3.790          H  
ATOM   1253 2HB  PHE A  83     -31.358  29.264  25.316  1.00  3.790          H  
ATOM   1254  HD1 PHE A  83     -31.042  28.054  21.862  1.00  3.790          H  
ATOM   1255  HD2 PHE A  83     -33.792  28.704  25.113  1.00  3.790          H  
ATOM   1256  HE1 PHE A  83     -32.943  27.926  20.315  1.00  3.790          H  
ATOM   1257  HE2 PHE A  83     -35.676  28.586  23.528  1.00  3.790          H  
ATOM   1258  HZ  PHE A  83     -35.250  28.200  21.134  1.00  3.790          H  
ATOM   1259  N   PRO A  84     -28.180  29.943  25.575  1.00  2.370          N  
ATOM   1260  CA  PRO A  84     -27.344  30.282  26.697  1.00  2.470          C  
ATOM   1261  C   PRO A  84     -28.187  30.519  27.923  1.00  2.390          C  
ATOM   1262  O   PRO A  84     -29.382  30.802  27.817  1.00  2.440          O  
ATOM   1263  CB  PRO A  84     -26.594  31.523  26.208  1.00  3.710          C  
ATOM   1264  CG  PRO A  84     -27.522  32.157  25.247  1.00  3.710          C  
ATOM   1265  CD  PRO A  84     -28.256  30.993  24.570  1.00  3.710          C  
ATOM   1266  HA  PRO A  84     -26.640  29.451  26.876  1.00  2.960          H  
ATOM   1267 1HB  PRO A  84     -26.352  32.177  27.060  1.00  4.450          H  
ATOM   1268 2HB  PRO A  84     -25.640  31.227  25.750  1.00  4.450          H  
ATOM   1269 1HG  PRO A  84     -28.170  32.821  25.803  1.00  4.450          H  
ATOM   1270 2HG  PRO A  84     -26.967  32.778  24.528  1.00  4.450          H  
ATOM   1271 1HD  PRO A  84     -29.278  31.272  24.403  1.00  4.450          H  
ATOM   1272 2HD  PRO A  84     -27.738  30.681  23.646  1.00  4.450          H  
ATOM   1273  N   ASP A  85     -27.539  30.484  29.069  1.00  2.430          N  
ATOM   1274  CA  ASP A  85     -28.120  30.684  30.377  1.00  2.470          C  
ATOM   1275  C   ASP A  85     -29.140  31.806  30.493  1.00  2.360          C  
ATOM   1276  O   ASP A  85     -30.207  31.634  31.103  1.00  2.670          O  
ATOM   1277  CB  ASP A  85     -26.948  30.939  31.293  1.00  3.440          C  
ATOM   1278  CG  ASP A  85     -26.097  29.760  31.339  1.00  3.440          C  
ATOM   1279  OD1 ASP A  85     -26.100  29.041  32.332  1.00  3.440          O  
ATOM   1280  OD2 ASP A  85     -25.439  29.528  30.340  1.00  3.440          O  
ATOM   1281  H   ASP A  85     -26.539  30.233  29.063  1.00  2.920          H  
ATOM   1282  HA  ASP A  85     -28.635  29.785  30.645  1.00  2.960          H  
ATOM   1283 1HB  ASP A  85     -26.378  31.805  30.958  1.00  4.130          H  
ATOM   1284 2HB  ASP A  85     -27.280  31.121  32.253  1.00  4.130          H  
ATOM   1285  N   ALA A  86     -28.848  32.932  29.867  1.00  2.230          N  
ATOM   1286  CA  ALA A  86     -29.694  34.111  29.915  1.00  2.370          C  
ATOM   1287  C   ALA A  86     -31.106  33.849  29.390  1.00  2.390          C  
ATOM   1288  O   ALA A  86     -32.020  34.607  29.691  1.00  2.550          O  
ATOM   1289  CB  ALA A  86     -29.061  35.218  29.100  1.00  3.260          C  
ATOM   1290  H   ALA A  86     -27.974  32.992  29.362  1.00  2.680          H  
ATOM   1291  HA  ALA A  86     -29.775  34.425  30.956  1.00  2.840          H  
ATOM   1292 1HB  ALA A  86     -29.680  36.114  29.163  1.00  3.910          H  
ATOM   1293 2HB  ALA A  86     -28.069  35.432  29.492  1.00  3.910          H  
ATOM   1294 3HB  ALA A  86     -28.982  34.902  28.063  1.00  3.910          H  
ATOM   1295  N   TYR A  87     -31.291  32.812  28.570  1.00  2.360          N  
ATOM   1296  CA  TYR A  87     -32.588  32.527  27.975  1.00  2.530          C  
ATOM   1297  C   TYR A  87     -33.472  31.715  28.915  1.00  2.290          C  
ATOM   1298  O   TYR A  87     -34.658  31.533  28.643  1.00  2.540          O  
ATOM   1299  CB  TYR A  87     -32.439  31.746  26.663  1.00  3.470          C  
ATOM   1300  CG  TYR A  87     -31.752  32.464  25.459  1.00  3.470          C  
ATOM   1301  CD1 TYR A  87     -30.842  33.529  25.616  1.00  3.470          C  
ATOM   1302  CD2 TYR A  87     -32.043  32.023  24.170  1.00  3.470          C  
ATOM   1303  CE1 TYR A  87     -30.248  34.098  24.527  1.00  3.470          C  
ATOM   1304  CE2 TYR A  87     -31.444  32.604  23.087  1.00  3.470          C  
ATOM   1305  CZ  TYR A  87     -30.536  33.642  23.268  1.00  3.470          C  
ATOM   1306  OH  TYR A  87     -29.924  34.246  22.205  1.00  3.470          O  
ATOM   1307  H   TYR A  87     -30.514  32.180  28.362  1.00  2.830          H  
ATOM   1308  HA  TYR A  87     -33.092  33.470  27.772  1.00  3.040          H  
ATOM   1309 1HB  TYR A  87     -31.870  30.843  26.880  1.00  4.170          H  
ATOM   1310 2HB  TYR A  87     -33.426  31.423  26.334  1.00  4.170          H  
ATOM   1311  HD1 TYR A  87     -30.575  33.925  26.562  1.00  4.170          H  
ATOM   1312  HD2 TYR A  87     -32.744  31.215  24.019  1.00  4.170          H  
ATOM   1313  HE1 TYR A  87     -29.542  34.915  24.661  1.00  4.170          H  
ATOM   1314  HE2 TYR A  87     -31.680  32.244  22.097  1.00  4.170          H  
ATOM   1315  HH  TYR A  87     -30.361  33.961  21.383  1.00  4.170          H  
ATOM   1316  N   PHE A  88     -32.890  31.174  29.989  1.00  1.970          N  
ATOM   1317  CA  PHE A  88     -33.638  30.332  30.914  1.00  1.940          C  
ATOM   1318  C   PHE A  88     -33.803  30.926  32.300  1.00  1.910          C  
ATOM   1319  O   PHE A  88     -34.681  30.503  33.048  1.00  2.000          O  
ATOM   1320  CB  PHE A  88     -32.952  28.978  31.069  1.00  2.730          C  
ATOM   1321  CG  PHE A  88     -32.905  28.182  29.828  1.00  2.730          C  
ATOM   1322  CD1 PHE A  88     -31.772  28.176  29.064  1.00  2.730          C  
ATOM   1323  CD2 PHE A  88     -33.985  27.418  29.421  1.00  2.730          C  
ATOM   1324  CE1 PHE A  88     -31.700  27.432  27.936  1.00  2.730          C  
ATOM   1325  CE2 PHE A  88     -33.912  26.671  28.269  1.00  2.730          C  
ATOM   1326  CZ  PHE A  88     -32.767  26.675  27.528  1.00  2.730          C  
ATOM   1327  H   PHE A  88     -31.904  31.363  30.170  1.00  2.360          H  
ATOM   1328  HA  PHE A  88     -34.625  30.178  30.499  1.00  2.330          H  
ATOM   1329 1HB  PHE A  88     -31.925  29.143  31.406  1.00  3.270          H  
ATOM   1330 2HB  PHE A  88     -33.446  28.397  31.832  1.00  3.270          H  
ATOM   1331  HD1 PHE A  88     -30.914  28.780  29.369  1.00  3.270          H  
ATOM   1332  HD2 PHE A  88     -34.894  27.405  30.022  1.00  3.270          H  
ATOM   1333  HE1 PHE A  88     -30.780  27.445  27.361  1.00  3.270          H  
ATOM   1334  HE2 PHE A  88     -34.754  26.068  27.949  1.00  3.270          H  
ATOM   1335  HZ  PHE A  88     -32.704  26.079  26.621  1.00  3.270          H  
ATOM   1336  N   LYS A  89     -32.979  31.903  32.648  1.00  1.910          N  
ATOM   1337  CA  LYS A  89     -32.992  32.459  33.997  1.00  1.940          C  
ATOM   1338  C   LYS A  89     -34.386  32.820  34.550  1.00  1.890          C  
ATOM   1339  O   LYS A  89     -34.676  32.560  35.714  1.00  2.120          O  
ATOM   1340  CB  LYS A  89     -32.129  33.719  34.062  1.00  2.700          C  
ATOM   1341  CG  LYS A  89     -32.023  34.269  35.487  1.00  2.700          C  
ATOM   1342  CD  LYS A  89     -31.160  35.501  35.629  1.00  2.700          C  
ATOM   1343  CE  LYS A  89     -31.233  36.017  37.085  1.00  2.700          C  
ATOM   1344  NZ  LYS A  89     -30.532  35.087  38.083  1.00  2.700          N  
ATOM   1345  H   LYS A  89     -32.248  32.186  31.993  1.00  2.290          H  
ATOM   1346  HA  LYS A  89     -32.557  31.712  34.665  1.00  2.330          H  
ATOM   1347 1HB  LYS A  89     -31.149  33.500  33.672  1.00  3.240          H  
ATOM   1348 2HB  LYS A  89     -32.568  34.493  33.426  1.00  3.240          H  
ATOM   1349 1HG  LYS A  89     -33.014  34.512  35.869  1.00  3.240          H  
ATOM   1350 2HG  LYS A  89     -31.611  33.482  36.101  1.00  3.240          H  
ATOM   1351 1HD  LYS A  89     -30.129  35.271  35.375  1.00  3.240          H  
ATOM   1352 2HD  LYS A  89     -31.525  36.277  34.954  1.00  3.240          H  
ATOM   1353 1HE  LYS A  89     -30.775  37.003  37.143  1.00  3.240          H  
ATOM   1354 2HE  LYS A  89     -32.283  36.099  37.367  1.00  3.240          H  
ATOM   1355 1HZ  LYS A  89     -30.624  35.468  39.012  1.00  3.240          H  
ATOM   1356 2HZ  LYS A  89     -30.936  34.116  38.086  1.00  3.240          H  
ATOM   1357 3HZ  LYS A  89     -29.559  35.034  37.846  1.00  3.240          H  
ATOM   1358  N   SER A  90     -35.247  33.446  33.750  1.00  1.860          N  
ATOM   1359  CA  SER A  90     -36.544  33.889  34.265  1.00  1.890          C  
ATOM   1360  C   SER A  90     -37.672  32.866  34.130  1.00  1.830          C  
ATOM   1361  O   SER A  90     -38.783  33.092  34.627  1.00  1.810          O  
ATOM   1362  CB  SER A  90     -36.991  35.148  33.556  1.00  2.630          C  
ATOM   1363  OG  SER A  90     -36.085  36.199  33.744  1.00  2.630          O  
ATOM   1364  H   SER A  90     -34.992  33.663  32.789  1.00  2.230          H  
ATOM   1365  HA  SER A  90     -36.420  34.118  35.322  1.00  2.270          H  
ATOM   1366 1HB  SER A  90     -37.098  34.938  32.505  1.00  3.160          H  
ATOM   1367 2HB  SER A  90     -37.968  35.439  33.928  1.00  3.160          H  
ATOM   1368  HG  SER A  90     -35.430  36.078  33.013  1.00  3.160          H  
ATOM   1369  N   LEU A  91     -37.414  31.714  33.510  1.00  1.830          N  
ATOM   1370  CA  LEU A  91     -38.492  30.765  33.224  1.00  1.810          C  
ATOM   1371  C   LEU A  91     -38.814  29.879  34.429  1.00  1.760          C  
ATOM   1372  O   LEU A  91     -38.678  28.655  34.393  1.00  1.790          O  
ATOM   1373  CB  LEU A  91     -38.091  29.913  32.018  1.00  2.540          C  
ATOM   1374  CG  LEU A  91     -37.709  30.687  30.732  1.00  2.540          C  
ATOM   1375  CD1 LEU A  91     -37.333  29.679  29.647  1.00  2.540          C  
ATOM   1376  CD2 LEU A  91     -38.822  31.589  30.289  1.00  2.540          C  
ATOM   1377  H   LEU A  91     -36.455  31.499  33.220  1.00  2.200          H  
ATOM   1378  HA  LEU A  91     -39.398  31.319  32.988  1.00  2.170          H  
ATOM   1379 1HB  LEU A  91     -37.237  29.334  32.282  1.00  3.050          H  
ATOM   1380 2HB  LEU A  91     -38.899  29.247  31.782  1.00  3.050          H  
ATOM   1381  HG  LEU A  91     -36.827  31.294  30.932  1.00  3.050          H  
ATOM   1382 1HD1 LEU A  91     -37.022  30.213  28.743  1.00  3.050          H  
ATOM   1383 2HD1 LEU A  91     -36.522  29.061  29.994  1.00  3.050          H  
ATOM   1384 3HD1 LEU A  91     -38.181  29.055  29.421  1.00  3.050          H  
ATOM   1385 1HD2 LEU A  91     -38.516  32.102  29.416  1.00  3.050          H  
ATOM   1386 2HD2 LEU A  91     -39.690  30.993  30.067  1.00  3.050          H  
ATOM   1387 3HD2 LEU A  91     -39.059  32.325  31.053  1.00  3.050          H  
ATOM   1388  N   THR A  92     -39.321  30.515  35.472  1.00  1.710          N  
ATOM   1389  CA  THR A  92     -39.613  29.887  36.757  1.00  1.710          C  
ATOM   1390  C   THR A  92     -40.569  28.719  36.624  1.00  1.660          C  
ATOM   1391  O   THR A  92     -40.379  27.676  37.259  1.00  1.600          O  
ATOM   1392  CB  THR A  92     -40.226  30.904  37.756  1.00  2.390          C  
ATOM   1393  OG1 THR A  92     -39.291  31.964  38.021  1.00  2.390          O  
ATOM   1394  CG2 THR A  92     -40.569  30.210  39.083  1.00  2.390          C  
ATOM   1395  H   THR A  92     -39.422  31.522  35.359  1.00  2.050          H  
ATOM   1396  HA  THR A  92     -38.676  29.516  37.176  1.00  2.050          H  
ATOM   1397  HB  THR A  92     -41.133  31.331  37.326  1.00  2.870          H  
ATOM   1398  HG1 THR A  92     -39.138  32.468  37.216  1.00  2.870          H  
ATOM   1399 1HG2 THR A  92     -40.992  30.941  39.769  1.00  2.870          H  
ATOM   1400 2HG2 THR A  92     -41.291  29.411  38.930  1.00  2.870          H  
ATOM   1401 3HG2 THR A  92     -39.660  29.796  39.512  1.00  2.870          H  
ATOM   1402  N   ALA A  93     -41.621  28.883  35.815  1.00  1.750          N  
ATOM   1403  CA  ALA A  93     -42.642  27.845  35.687  1.00  1.820          C  
ATOM   1404  C   ALA A  93     -42.264  26.703  34.755  1.00  1.780          C  
ATOM   1405  O   ALA A  93     -43.029  25.745  34.639  1.00  1.810          O  
ATOM   1406  CB  ALA A  93     -43.934  28.441  35.187  1.00  2.520          C  
ATOM   1407  H   ALA A  93     -41.740  29.760  35.291  1.00  2.100          H  
ATOM   1408  HA  ALA A  93     -42.811  27.431  36.677  1.00  2.180          H  
ATOM   1409 1HB  ALA A  93     -44.700  27.670  35.131  1.00  3.020          H  
ATOM   1410 2HB  ALA A  93     -44.257  29.236  35.853  1.00  3.020          H  
ATOM   1411 3HB  ALA A  93     -43.743  28.834  34.203  1.00  3.020          H  
ATOM   1412  N   LEU A  94     -41.115  26.772  34.091  1.00  1.720          N  
ATOM   1413  CA  LEU A  94     -40.797  25.726  33.140  1.00  1.690          C  
ATOM   1414  C   LEU A  94     -40.631  24.392  33.808  1.00  1.660          C  
ATOM   1415  O   LEU A  94     -39.792  24.238  34.687  1.00  1.610          O  
ATOM   1416  CB  LEU A  94     -39.519  26.110  32.377  1.00  2.380          C  
ATOM   1417  CG  LEU A  94     -38.985  25.150  31.278  1.00  2.380          C  
ATOM   1418  CD1 LEU A  94     -39.982  24.976  30.170  1.00  2.380          C  
ATOM   1419  CD2 LEU A  94     -37.730  25.781  30.673  1.00  2.380          C  
ATOM   1420  H   LEU A  94     -40.455  27.536  34.246  1.00  2.060          H  
ATOM   1421  HA  LEU A  94     -41.618  25.649  32.437  1.00  2.030          H  
ATOM   1422 1HB  LEU A  94     -39.644  27.079  31.957  1.00  2.850          H  
ATOM   1423 2HB  LEU A  94     -38.739  26.188  33.121  1.00  2.850          H  
ATOM   1424  HG  LEU A  94     -38.757  24.172  31.713  1.00  2.850          H  
ATOM   1425 1HD1 LEU A  94     -39.556  24.316  29.429  1.00  2.850          H  
ATOM   1426 2HD1 LEU A  94     -40.883  24.536  30.547  1.00  2.850          H  
ATOM   1427 3HD1 LEU A  94     -40.208  25.921  29.710  1.00  2.850          H  
ATOM   1428 1HD2 LEU A  94     -37.344  25.138  29.895  1.00  2.850          H  
ATOM   1429 2HD2 LEU A  94     -37.985  26.745  30.243  1.00  2.850          H  
ATOM   1430 3HD2 LEU A  94     -36.983  25.923  31.441  1.00  2.850          H  
ATOM   1431  N   HIS A  95     -41.433  23.425  33.373  1.00  1.690          N  
ATOM   1432  CA  HIS A  95     -41.412  22.083  33.897  1.00  1.670          C  
ATOM   1433  C   HIS A  95     -40.699  21.149  32.939  1.00  1.580          C  
ATOM   1434  O   HIS A  95     -39.879  20.320  33.359  1.00  1.510          O  
ATOM   1435  CB  HIS A  95     -42.827  21.551  34.123  1.00  2.350          C  
ATOM   1436  CG  HIS A  95     -43.611  22.181  35.244  1.00  2.350          C  
ATOM   1437  ND1 HIS A  95     -43.372  21.893  36.578  1.00  2.350          N  
ATOM   1438  CD2 HIS A  95     -44.632  23.063  35.228  1.00  2.350          C  
ATOM   1439  CE1 HIS A  95     -44.247  22.552  37.322  1.00  2.350          C  
ATOM   1440  NE2 HIS A  95     -45.011  23.274  36.530  1.00  2.350          N  
ATOM   1441  H   HIS A  95     -42.109  23.637  32.646  1.00  2.030          H  
ATOM   1442  HA  HIS A  95     -40.905  22.072  34.846  1.00  2.000          H  
ATOM   1443 1HB  HIS A  95     -43.403  21.668  33.204  1.00  2.820          H  
ATOM   1444 2HB  HIS A  95     -42.761  20.490  34.322  1.00  2.820          H  
ATOM   1445  HD1 HIS A  95     -42.414  21.784  36.926  1.00  2.820          H  
ATOM   1446  HD2 HIS A  95     -45.150  23.564  34.424  1.00  2.820          H  
ATOM   1447  HE1 HIS A  95     -44.232  22.455  38.406  1.00  2.820          H  
ATOM   1448  N   HIS A  96     -41.018  21.265  31.648  1.00  1.610          N  
ATOM   1449  CA  HIS A  96     -40.448  20.355  30.657  1.00  1.570          C  
ATOM   1450  C   HIS A  96     -39.581  21.111  29.646  1.00  1.530          C  
ATOM   1451  O   HIS A  96     -40.077  21.902  28.836  1.00  1.610          O  
ATOM   1452  CB  HIS A  96     -41.572  19.567  29.953  1.00  2.210          C  
ATOM   1453  CG  HIS A  96     -42.416  18.653  30.868  1.00  2.210          C  
ATOM   1454  ND1 HIS A  96     -43.548  17.998  30.417  1.00  2.210          N  
ATOM   1455  CD2 HIS A  96     -42.267  18.283  32.168  1.00  2.210          C  
ATOM   1456  CE1 HIS A  96     -44.062  17.278  31.407  1.00  2.210          C  
ATOM   1457  NE2 HIS A  96     -43.306  17.438  32.483  1.00  2.210          N  
ATOM   1458  H   HIS A  96     -41.686  21.986  31.361  1.00  1.930          H  
ATOM   1459  HA  HIS A  96     -39.799  19.634  31.150  1.00  1.880          H  
ATOM   1460 1HB  HIS A  96     -42.239  20.262  29.437  1.00  2.660          H  
ATOM   1461 2HB  HIS A  96     -41.128  18.923  29.212  1.00  2.660          H  
ATOM   1462  HD1 HIS A  96     -44.082  18.260  29.612  1.00  2.660          H  
ATOM   1463  HD2 HIS A  96     -41.539  18.514  32.923  1.00  2.660          H  
ATOM   1464  HE1 HIS A  96     -44.965  16.684  31.250  1.00  2.660          H  
ATOM   1465  N   LEU A  97     -38.275  20.857  29.704  1.00  1.430          N  
ATOM   1466  CA  LEU A  97     -37.287  21.550  28.873  1.00  1.430          C  
ATOM   1467  C   LEU A  97     -36.637  20.577  27.914  1.00  1.450          C  
ATOM   1468  O   LEU A  97     -35.973  19.633  28.358  1.00  1.400          O  
ATOM   1469  CB  LEU A  97     -36.195  22.137  29.780  1.00  2.000          C  
ATOM   1470  CG  LEU A  97     -35.194  23.184  29.218  1.00  2.000          C  
ATOM   1471  CD1 LEU A  97     -34.606  23.857  30.419  1.00  2.000          C  
ATOM   1472  CD2 LEU A  97     -34.057  22.576  28.338  1.00  2.000          C  
ATOM   1473  H   LEU A  97     -37.938  20.158  30.377  1.00  1.720          H  
ATOM   1474  HA  LEU A  97     -37.781  22.338  28.302  1.00  1.720          H  
ATOM   1475 1HB  LEU A  97     -36.706  22.624  30.598  1.00  2.400          H  
ATOM   1476 2HB  LEU A  97     -35.613  21.310  30.190  1.00  2.400          H  
ATOM   1477  HG  LEU A  97     -35.738  23.922  28.636  1.00  2.400          H  
ATOM   1478 1HD1 LEU A  97     -33.952  24.618  30.103  1.00  2.400          H  
ATOM   1479 2HD1 LEU A  97     -35.378  24.284  31.009  1.00  2.400          H  
ATOM   1480 3HD1 LEU A  97     -34.060  23.126  31.021  1.00  2.400          H  
ATOM   1481 1HD2 LEU A  97     -33.387  23.377  28.020  1.00  2.400          H  
ATOM   1482 2HD2 LEU A  97     -33.498  21.859  28.909  1.00  2.400          H  
ATOM   1483 3HD2 LEU A  97     -34.456  22.092  27.457  1.00  2.400          H  
ATOM   1484  N   ARG A  98     -36.828  20.775  26.611  1.00  1.560          N  
ATOM   1485  CA  ARG A  98     -36.234  19.832  25.671  1.00  1.620          C  
ATOM   1486  C   ARG A  98     -35.516  20.482  24.501  1.00  1.680          C  
ATOM   1487  O   ARG A  98     -36.064  21.347  23.819  1.00  1.800          O  
ATOM   1488  CB  ARG A  98     -37.297  18.903  25.104  1.00  2.240          C  
ATOM   1489  CG  ARG A  98     -36.791  17.790  24.196  1.00  2.240          C  
ATOM   1490  CD  ARG A  98     -37.894  16.905  23.769  1.00  2.240          C  
ATOM   1491  NE  ARG A  98     -38.769  17.562  22.782  1.00  2.240          N  
ATOM   1492  CZ  ARG A  98     -40.029  17.178  22.463  1.00  2.240          C  
ATOM   1493  NH1 ARG A  98     -40.598  16.158  23.074  1.00  2.240          N  
ATOM   1494  NH2 ARG A  98     -40.692  17.836  21.520  1.00  2.240          N  
ATOM   1495  H   ARG A  98     -37.395  21.571  26.292  1.00  1.870          H  
ATOM   1496  HA  ARG A  98     -35.513  19.231  26.213  1.00  1.940          H  
ATOM   1497 1HB  ARG A  98     -37.862  18.447  25.918  1.00  2.690          H  
ATOM   1498 2HB  ARG A  98     -37.982  19.479  24.508  1.00  2.690          H  
ATOM   1499 1HG  ARG A  98     -36.359  18.226  23.299  1.00  2.690          H  
ATOM   1500 2HG  ARG A  98     -36.036  17.197  24.705  1.00  2.690          H  
ATOM   1501 1HD  ARG A  98     -37.475  16.005  23.315  1.00  2.690          H  
ATOM   1502 2HD  ARG A  98     -38.486  16.635  24.645  1.00  2.690          H  
ATOM   1503  HE  ARG A  98     -38.393  18.361  22.288  1.00  2.690          H  
ATOM   1504 1HH1 ARG A  98     -40.101  15.650  23.792  1.00  2.690          H  
ATOM   1505 2HH1 ARG A  98     -41.538  15.882  22.827  1.00  2.690          H  
ATOM   1506 1HH2 ARG A  98     -40.251  18.600  21.026  1.00  2.690          H  
ATOM   1507 2HH2 ARG A  98     -41.636  17.571  21.272  1.00  2.690          H  
ATOM   1508  N   ILE A  99     -34.299  20.018  24.248  1.00  1.610          N  
ATOM   1509  CA  ILE A  99     -33.528  20.416  23.072  1.00  1.680          C  
ATOM   1510  C   ILE A  99     -33.202  19.100  22.384  1.00  1.680          C  
ATOM   1511  O   ILE A  99     -32.546  18.251  22.976  1.00  1.860          O  
ATOM   1512  CB  ILE A  99     -32.248  21.226  23.428  1.00  2.320          C  
ATOM   1513  CG1 ILE A  99     -32.642  22.529  24.212  1.00  2.320          C  
ATOM   1514  CG2 ILE A  99     -31.465  21.559  22.148  1.00  2.320          C  
ATOM   1515  CD1 ILE A  99     -31.462  23.352  24.772  1.00  2.320          C  
ATOM   1516  H   ILE A  99     -33.931  19.296  24.880  1.00  1.930          H  
ATOM   1517  HA  ILE A  99     -34.143  21.013  22.405  1.00  2.020          H  
ATOM   1518  HB  ILE A  99     -31.625  20.636  24.072  1.00  2.790          H  
ATOM   1519 1HG1 ILE A  99     -33.232  23.163  23.550  1.00  2.790          H  
ATOM   1520 2HG1 ILE A  99     -33.267  22.241  25.054  1.00  2.790          H  
ATOM   1521 1HG2 ILE A  99     -30.557  22.102  22.375  1.00  2.790          H  
ATOM   1522 2HG2 ILE A  99     -31.197  20.641  21.640  1.00  2.790          H  
ATOM   1523 3HG2 ILE A  99     -32.092  22.164  21.492  1.00  2.790          H  
ATOM   1524 1HD1 ILE A  99     -31.850  24.218  25.302  1.00  2.790          H  
ATOM   1525 2HD1 ILE A  99     -30.879  22.748  25.458  1.00  2.790          H  
ATOM   1526 3HD1 ILE A  99     -30.821  23.691  23.967  1.00  2.790          H  
ATOM   1527  N   VAL A 100     -33.729  18.864  21.191  1.00  1.620          N  
ATOM   1528  CA  VAL A 100     -33.510  17.523  20.638  1.00  1.570          C  
ATOM   1529  C   VAL A 100     -33.126  17.425  19.171  1.00  1.690          C  
ATOM   1530  O   VAL A 100     -33.706  18.079  18.299  1.00  1.860          O  
ATOM   1531  CB  VAL A 100     -34.759  16.651  20.930  1.00  2.220          C  
ATOM   1532  CG1 VAL A 100     -36.007  17.270  20.283  1.00  2.220          C  
ATOM   1533  CG2 VAL A 100     -34.536  15.187  20.446  1.00  2.220          C  
ATOM   1534  H   VAL A 100     -34.248  19.612  20.711  1.00  1.940          H  
ATOM   1535  HA  VAL A 100     -32.687  17.073  21.194  1.00  1.880          H  
ATOM   1536  HB  VAL A 100     -34.916  16.642  22.006  1.00  2.660          H  
ATOM   1537 1HG1 VAL A 100     -36.876  16.668  20.528  1.00  2.660          H  
ATOM   1538 2HG1 VAL A 100     -36.151  18.282  20.659  1.00  2.660          H  
ATOM   1539 3HG1 VAL A 100     -35.890  17.299  19.203  1.00  2.660          H  
ATOM   1540 1HG2 VAL A 100     -35.410  14.595  20.700  1.00  2.660          H  
ATOM   1541 2HG2 VAL A 100     -34.390  15.152  19.370  1.00  2.660          H  
ATOM   1542 3HG2 VAL A 100     -33.656  14.768  20.947  1.00  2.660          H  
ATOM   1543  N   GLY A 101     -32.136  16.567  18.915  1.00  1.660          N  
ATOM   1544  CA  GLY A 101     -31.702  16.246  17.546  1.00  1.810          C  
ATOM   1545  C   GLY A 101     -30.979  17.413  16.923  1.00  1.940          C  
ATOM   1546  O   GLY A 101     -30.935  17.576  15.700  1.00  2.240          O  
ATOM   1547  H   GLY A 101     -31.699  16.106  19.729  1.00  1.990          H  
ATOM   1548 1HA  GLY A 101     -31.044  15.384  17.559  1.00  2.170          H  
ATOM   1549 2HA  GLY A 101     -32.567  15.981  16.944  1.00  2.170          H  
ATOM   1550  N   CYS A 102     -30.443  18.235  17.788  1.00  1.910          N  
ATOM   1551  CA  CYS A 102     -29.814  19.465  17.430  1.00  2.050          C  
ATOM   1552  C   CYS A 102     -28.314  19.395  17.219  1.00  2.000          C  
ATOM   1553  O   CYS A 102     -27.630  18.483  17.689  1.00  1.920          O  
ATOM   1554  CB  CYS A 102     -30.116  20.460  18.518  1.00  2.810          C  
ATOM   1555  SG  CYS A 102     -31.867  20.770  18.787  1.00  2.810          S  
ATOM   1556  H   CYS A 102     -30.496  17.977  18.760  1.00  2.290          H  
ATOM   1557  HA  CYS A 102     -30.265  19.807  16.513  1.00  2.460          H  
ATOM   1558 1HB  CYS A 102     -29.654  20.171  19.456  1.00  3.380          H  
ATOM   1559 2HB  CYS A 102     -29.701  21.353  18.211  1.00  3.380          H  
ATOM   1560  N   GLU A 103     -27.803  20.395  16.513  1.00  2.160          N  
ATOM   1561  CA  GLU A 103     -26.378  20.546  16.257  1.00  2.240          C  
ATOM   1562  C   GLU A 103     -25.779  21.547  17.228  1.00  2.270          C  
ATOM   1563  O   GLU A 103     -24.644  21.996  17.064  1.00  2.330          O  
ATOM   1564  CB  GLU A 103     -26.114  20.964  14.811  1.00  3.100          C  
ATOM   1565  CG  GLU A 103     -26.512  19.919  13.762  1.00  3.100          C  
ATOM   1566  CD  GLU A 103     -25.689  18.630  13.841  1.00  3.100          C  
ATOM   1567  OE1 GLU A 103     -24.530  18.694  14.215  1.00  3.100          O  
ATOM   1568  OE2 GLU A 103     -26.215  17.594  13.521  1.00  3.100          O  
ATOM   1569  H   GLU A 103     -28.431  21.111  16.146  1.00  2.590          H  
ATOM   1570  HA  GLU A 103     -25.906  19.583  16.411  1.00  2.690          H  
ATOM   1571 1HB  GLU A 103     -26.668  21.882  14.590  1.00  3.720          H  
ATOM   1572 2HB  GLU A 103     -25.056  21.186  14.682  1.00  3.720          H  
ATOM   1573 1HG  GLU A 103     -27.570  19.674  13.898  1.00  3.720          H  
ATOM   1574 2HG  GLU A 103     -26.399  20.361  12.774  1.00  3.720          H  
ATOM   1575  N   THR A 104     -26.567  21.884  18.239  1.00  2.320          N  
ATOM   1576  CA  THR A 104     -26.235  22.864  19.225  1.00  2.340          C  
ATOM   1577  C   THR A 104     -25.052  22.535  20.089  1.00  2.280          C  
ATOM   1578  O   THR A 104     -25.108  21.659  20.956  1.00  2.290          O  
ATOM   1579  CB  THR A 104     -27.430  23.090  20.129  1.00  3.270          C  
ATOM   1580  OG1 THR A 104     -27.810  21.866  20.684  1.00  3.270          O  
ATOM   1581  CG2 THR A 104     -28.543  23.729  19.405  1.00  3.270          C  
ATOM   1582  H   THR A 104     -27.476  21.459  18.302  1.00  2.780          H  
ATOM   1583  HA  THR A 104     -26.029  23.771  18.724  1.00  2.810          H  
ATOM   1584  HB  THR A 104     -27.141  23.695  20.894  1.00  3.920          H  
ATOM   1585  HG1 THR A 104     -27.011  21.522  21.156  1.00  3.920          H  
ATOM   1586 1HG2 THR A 104     -29.380  23.895  20.083  1.00  3.920          H  
ATOM   1587 2HG2 THR A 104     -28.203  24.655  19.015  1.00  3.920          H  
ATOM   1588 3HG2 THR A 104     -28.854  23.155  18.599  1.00  3.920          H  
ATOM   1589  N   THR A 105     -24.026  23.357  19.933  1.00  2.290          N  
ATOM   1590  CA  THR A 105     -22.770  23.187  20.632  1.00  2.260          C  
ATOM   1591  C   THR A 105     -22.711  23.964  21.949  1.00  2.250          C  
ATOM   1592  O   THR A 105     -23.703  24.556  22.404  1.00  2.410          O  
ATOM   1593  CB  THR A 105     -21.566  23.558  19.733  1.00  3.180          C  
ATOM   1594  OG1 THR A 105     -20.356  23.088  20.361  1.00  3.180          O  
ATOM   1595  CG2 THR A 105     -21.477  25.077  19.520  1.00  3.180          C  
ATOM   1596  H   THR A 105     -24.096  24.061  19.192  1.00  2.750          H  
ATOM   1597  HA  THR A 105     -22.663  22.131  20.863  1.00  2.710          H  
ATOM   1598  HB  THR A 105     -21.679  23.066  18.764  1.00  3.810          H  
ATOM   1599  HG1 THR A 105     -20.284  22.127  20.207  1.00  3.810          H  
ATOM   1600 1HG2 THR A 105     -20.624  25.302  18.882  1.00  3.810          H  
ATOM   1601 2HG2 THR A 105     -22.366  25.426  19.049  1.00  3.810          H  
ATOM   1602 3HG2 THR A 105     -21.366  25.592  20.438  1.00  3.810          H  
ATOM   1603  N   HIS A 106     -21.524  23.933  22.551  1.00  2.340          N  
ATOM   1604  CA  HIS A 106     -21.169  24.488  23.862  1.00  2.400          C  
ATOM   1605  C   HIS A 106     -21.643  23.608  25.048  1.00  2.440          C  
ATOM   1606  O   HIS A 106     -21.803  22.380  24.926  1.00  2.980          O  
ATOM   1607  CB  HIS A 106     -21.674  25.947  24.017  1.00  3.340          C  
ATOM   1608  CG  HIS A 106     -21.064  26.930  23.070  1.00  3.340          C  
ATOM   1609  ND1 HIS A 106     -21.622  28.166  22.837  1.00  3.340          N  
ATOM   1610  CD2 HIS A 106     -19.931  26.884  22.327  1.00  3.340          C  
ATOM   1611  CE1 HIS A 106     -20.866  28.832  21.983  1.00  3.340          C  
ATOM   1612  NE2 HIS A 106     -19.837  28.076  21.658  1.00  3.340          N  
ATOM   1613  H   HIS A 106     -20.802  23.484  21.998  1.00  2.810          H  
ATOM   1614  HA  HIS A 106     -20.086  24.549  23.932  1.00  2.880          H  
ATOM   1615 1HB  HIS A 106     -22.755  26.013  23.964  1.00  4.000          H  
ATOM   1616 2HB  HIS A 106     -21.391  26.332  24.979  1.00  4.000          H  
ATOM   1617  HD1 HIS A 106     -22.555  28.439  23.086  1.00  4.000          H  
ATOM   1618  HD2 HIS A 106     -19.161  26.123  22.192  1.00  4.000          H  
ATOM   1619  HE1 HIS A 106     -21.143  29.837  21.664  1.00  4.000          H  
ATOM   1620  N   PHE A 107     -21.770  24.253  26.213  1.00  2.200          N  
ATOM   1621  CA  PHE A 107     -21.941  23.661  27.536  1.00  2.270          C  
ATOM   1622  C   PHE A 107     -23.383  23.833  28.027  1.00  1.960          C  
ATOM   1623  O   PHE A 107     -23.966  24.901  27.834  1.00  2.260          O  
ATOM   1624  CB  PHE A 107     -20.965  24.423  28.454  1.00  3.150          C  
ATOM   1625  CG  PHE A 107     -20.835  23.995  29.856  1.00  3.150          C  
ATOM   1626  CD1 PHE A 107     -19.801  23.179  30.250  1.00  3.150          C  
ATOM   1627  CD2 PHE A 107     -21.741  24.401  30.789  1.00  3.150          C  
ATOM   1628  CE1 PHE A 107     -19.689  22.791  31.563  1.00  3.150          C  
ATOM   1629  CE2 PHE A 107     -21.650  24.006  32.084  1.00  3.150          C  
ATOM   1630  CZ  PHE A 107     -20.623  23.204  32.471  1.00  3.150          C  
ATOM   1631  H   PHE A 107     -21.694  25.252  26.202  1.00  2.640          H  
ATOM   1632  HA  PHE A 107     -21.704  22.602  27.492  1.00  2.720          H  
ATOM   1633 1HB  PHE A 107     -19.971  24.373  28.009  1.00  3.780          H  
ATOM   1634 2HB  PHE A 107     -21.250  25.472  28.461  1.00  3.780          H  
ATOM   1635  HD1 PHE A 107     -19.060  22.853  29.518  1.00  3.780          H  
ATOM   1636  HD2 PHE A 107     -22.558  25.055  30.479  1.00  3.780          H  
ATOM   1637  HE1 PHE A 107     -18.863  22.150  31.880  1.00  3.780          H  
ATOM   1638  HE2 PHE A 107     -22.401  24.336  32.803  1.00  3.780          H  
ATOM   1639  HZ  PHE A 107     -20.547  22.902  33.492  1.00  3.780          H  
ATOM   1640  N   SER A 108     -23.964  22.804  28.651  1.00  2.140          N  
ATOM   1641  CA  SER A 108     -25.337  22.892  29.168  1.00  2.250          C  
ATOM   1642  C   SER A 108     -25.500  23.999  30.200  1.00  1.780          C  
ATOM   1643  O   SER A 108     -24.649  24.201  31.059  1.00  2.240          O  
ATOM   1644  CB  SER A 108     -25.788  21.599  29.786  1.00  3.110          C  
ATOM   1645  OG  SER A 108     -27.066  21.750  30.307  1.00  3.110          O  
ATOM   1646  H   SER A 108     -23.444  21.945  28.783  1.00  2.570          H  
ATOM   1647  HA  SER A 108     -25.999  23.114  28.331  1.00  2.700          H  
ATOM   1648 1HB  SER A 108     -25.782  20.808  29.038  1.00  3.730          H  
ATOM   1649 2HB  SER A 108     -25.109  21.330  30.583  1.00  3.730          H  
ATOM   1650  HG  SER A 108     -27.289  20.904  30.702  1.00  3.730          H  
ATOM   1651  N   VAL A 109     -26.622  24.681  30.147  1.00  1.760          N  
ATOM   1652  CA  VAL A 109     -26.927  25.801  31.034  1.00  2.090          C  
ATOM   1653  C   VAL A 109     -26.874  25.597  32.550  1.00  1.710          C  
ATOM   1654  O   VAL A 109     -27.454  24.674  33.118  1.00  1.620          O  
ATOM   1655  CB  VAL A 109     -28.303  26.317  30.604  1.00  2.790          C  
ATOM   1656  CG1 VAL A 109     -28.887  27.281  31.582  1.00  2.790          C  
ATOM   1657  CG2 VAL A 109     -28.116  27.003  29.277  1.00  2.790          C  
ATOM   1658  H   VAL A 109     -27.279  24.438  29.418  1.00  2.110          H  
ATOM   1659  HA  VAL A 109     -26.201  26.587  30.799  1.00  2.510          H  
ATOM   1660  HB  VAL A 109     -28.945  25.523  30.490  1.00  3.350          H  
ATOM   1661 1HG1 VAL A 109     -29.842  27.637  31.221  1.00  3.350          H  
ATOM   1662 2HG1 VAL A 109     -29.039  26.784  32.516  1.00  3.350          H  
ATOM   1663 3HG1 VAL A 109     -28.232  28.079  31.730  1.00  3.350          H  
ATOM   1664 1HG2 VAL A 109     -29.046  27.375  28.914  1.00  3.350          H  
ATOM   1665 2HG2 VAL A 109     -27.428  27.822  29.403  1.00  3.350          H  
ATOM   1666 3HG2 VAL A 109     -27.709  26.310  28.545  1.00  3.350          H  
ATOM   1667  N   LYS A 110     -26.179  26.542  33.206  1.00  1.620          N  
ATOM   1668  CA  LYS A 110     -25.976  26.568  34.651  1.00  1.480          C  
ATOM   1669  C   LYS A 110     -27.155  27.270  35.307  1.00  1.460          C  
ATOM   1670  O   LYS A 110     -27.688  26.803  36.320  1.00  1.470          O  
ATOM   1671  CB  LYS A 110     -24.681  27.296  34.998  1.00  2.130          C  
ATOM   1672  CG  LYS A 110     -23.422  26.577  34.562  1.00  2.130          C  
ATOM   1673  CD  LYS A 110     -22.178  27.386  34.949  1.00  2.130          C  
ATOM   1674  CE  LYS A 110     -20.882  26.676  34.559  1.00  2.130          C  
ATOM   1675  NZ  LYS A 110     -19.674  27.497  34.894  1.00  2.130          N  
ATOM   1676  H   LYS A 110     -25.789  27.314  32.656  1.00  1.940          H  
ATOM   1677  HA  LYS A 110     -25.933  25.547  35.031  1.00  1.780          H  
ATOM   1678 1HB  LYS A 110     -24.689  28.287  34.534  1.00  2.550          H  
ATOM   1679 2HB  LYS A 110     -24.632  27.437  36.078  1.00  2.550          H  
ATOM   1680 1HG  LYS A 110     -23.391  25.587  35.009  1.00  2.550          H  
ATOM   1681 2HG  LYS A 110     -23.451  26.458  33.478  1.00  2.550          H  
ATOM   1682 1HD  LYS A 110     -22.211  28.357  34.452  1.00  2.550          H  
ATOM   1683 2HD  LYS A 110     -22.171  27.553  36.028  1.00  2.550          H  
ATOM   1684 1HE  LYS A 110     -20.826  25.729  35.091  1.00  2.550          H  
ATOM   1685 2HE  LYS A 110     -20.886  26.479  33.489  1.00  2.550          H  
ATOM   1686 1HZ  LYS A 110     -18.841  26.990  34.629  1.00  2.550          H  
ATOM   1687 2HZ  LYS A 110     -19.712  28.368  34.388  1.00  2.550          H  
ATOM   1688 3HZ  LYS A 110     -19.640  27.698  35.894  1.00  2.550          H  
ATOM   1689  N   LEU A 111     -27.693  28.304  34.638  1.00  1.640          N  
ATOM   1690  CA  LEU A 111     -28.823  29.051  35.210  1.00  1.830          C  
ATOM   1691  C   LEU A 111     -30.147  28.290  35.165  1.00  1.680          C  
ATOM   1692  O   LEU A 111     -31.209  28.842  35.449  1.00  1.760          O  
ATOM   1693  CB  LEU A 111     -29.016  30.462  34.623  1.00  2.490          C  
ATOM   1694  CG  LEU A 111     -27.897  31.528  34.931  1.00  2.490          C  
ATOM   1695  CD1 LEU A 111     -28.253  32.856  34.223  1.00  2.490          C  
ATOM   1696  CD2 LEU A 111     -27.789  31.776  36.459  1.00  2.490          C  
ATOM   1697  H   LEU A 111     -27.203  28.640  33.792  1.00  1.970          H  
ATOM   1698  HA  LEU A 111     -28.604  29.191  36.256  1.00  2.200          H  
ATOM   1699 1HB  LEU A 111     -29.114  30.368  33.540  1.00  2.980          H  
ATOM   1700 2HB  LEU A 111     -29.953  30.863  35.010  1.00  2.980          H  
ATOM   1701  HG  LEU A 111     -26.939  31.171  34.549  1.00  2.980          H  
ATOM   1702 1HD1 LEU A 111     -27.478  33.594  34.427  1.00  2.980          H  
ATOM   1703 2HD1 LEU A 111     -28.353  32.738  33.164  1.00  2.980          H  
ATOM   1704 3HD1 LEU A 111     -29.184  33.200  34.618  1.00  2.980          H  
ATOM   1705 1HD2 LEU A 111     -27.023  32.529  36.644  1.00  2.980          H  
ATOM   1706 2HD2 LEU A 111     -28.751  32.137  36.839  1.00  2.980          H  
ATOM   1707 3HD2 LEU A 111     -27.513  30.872  36.995  1.00  2.980          H  
ATOM   1708  N   PHE A 112     -30.067  26.976  34.936  1.00  1.550          N  
ATOM   1709  CA  PHE A 112     -31.198  26.087  35.069  1.00  1.540          C  
ATOM   1710  C   PHE A 112     -31.572  26.087  36.547  1.00  1.520          C  
ATOM   1711  O   PHE A 112     -32.689  25.748  36.914  1.00  1.590          O  
ATOM   1712  CB  PHE A 112     -30.903  24.642  34.640  1.00  2.160          C  
ATOM   1713  CG  PHE A 112     -30.851  24.309  33.156  1.00  2.160          C  
ATOM   1714  CD1 PHE A 112     -30.191  23.166  32.763  1.00  2.160          C  
ATOM   1715  CD2 PHE A 112     -31.448  25.083  32.165  1.00  2.160          C  
ATOM   1716  CE1 PHE A 112     -30.125  22.800  31.449  1.00  2.160          C  
ATOM   1717  CE2 PHE A 112     -31.383  24.704  30.852  1.00  2.160          C  
ATOM   1718  CZ  PHE A 112     -30.728  23.561  30.491  1.00  2.160          C  
ATOM   1719  H   PHE A 112     -29.163  26.580  34.719  1.00  1.860          H  
ATOM   1720  HA  PHE A 112     -32.023  26.479  34.497  1.00  1.850          H  
ATOM   1721 1HB  PHE A 112     -29.940  24.352  35.067  1.00  2.590          H  
ATOM   1722 2HB  PHE A 112     -31.650  23.995  35.085  1.00  2.590          H  
ATOM   1723  HD1 PHE A 112     -29.709  22.546  33.517  1.00  2.590          H  
ATOM   1724  HD2 PHE A 112     -31.964  25.994  32.412  1.00  2.590          H  
ATOM   1725  HE1 PHE A 112     -29.592  21.895  31.170  1.00  2.590          H  
ATOM   1726  HE2 PHE A 112     -31.842  25.323  30.091  1.00  2.590          H  
ATOM   1727  HZ  PHE A 112     -30.677  23.269  29.444  1.00  2.590          H  
ATOM   1728  N   GLU A 113     -30.641  26.505  37.417  1.00  1.530          N  
ATOM   1729  CA  GLU A 113     -30.904  26.581  38.851  1.00  1.610          C  
ATOM   1730  C   GLU A 113     -32.087  27.496  39.188  1.00  1.660          C  
ATOM   1731  O   GLU A 113     -32.691  27.350  40.250  1.00  1.760          O  
ATOM   1732  CB  GLU A 113     -29.666  27.089  39.618  1.00  2.220          C  
ATOM   1733  CG  GLU A 113     -29.253  28.548  39.393  1.00  2.220          C  
ATOM   1734  CD  GLU A 113     -28.010  28.932  40.190  1.00  2.220          C  
ATOM   1735  OE1 GLU A 113     -27.691  28.234  41.126  1.00  2.220          O  
ATOM   1736  OE2 GLU A 113     -27.377  29.903  39.851  1.00  2.220          O  
ATOM   1737  H   GLU A 113     -29.707  26.744  37.064  1.00  1.840          H  
ATOM   1738  HA  GLU A 113     -31.154  25.583  39.201  1.00  1.930          H  
ATOM   1739 1HB  GLU A 113     -29.833  26.980  40.682  1.00  2.670          H  
ATOM   1740 2HB  GLU A 113     -28.808  26.487  39.347  1.00  2.670          H  
ATOM   1741 1HG  GLU A 113     -29.058  28.698  38.351  1.00  2.670          H  
ATOM   1742 2HG  GLU A 113     -30.070  29.212  39.681  1.00  2.670          H  
ATOM   1743  N   ASP A 114     -32.437  28.441  38.305  1.00  1.630          N  
ATOM   1744  CA  ASP A 114     -33.566  29.318  38.593  1.00  1.710          C  
ATOM   1745  C   ASP A 114     -34.892  28.723  38.081  1.00  1.730          C  
ATOM   1746  O   ASP A 114     -35.980  29.265  38.314  1.00  1.870          O  
ATOM   1747  CB  ASP A 114     -33.317  30.720  38.023  1.00  2.360          C  
ATOM   1748  CG  ASP A 114     -32.204  31.535  38.788  1.00  2.360          C  
ATOM   1749  OD1 ASP A 114     -32.035  31.349  39.971  1.00  2.360          O  
ATOM   1750  OD2 ASP A 114     -31.537  32.337  38.158  1.00  2.360          O  
ATOM   1751  H   ASP A 114     -31.928  28.553  37.422  1.00  1.960          H  
ATOM   1752  HA  ASP A 114     -33.647  29.422  39.673  1.00  2.050          H  
ATOM   1753 1HB  ASP A 114     -33.024  30.626  36.973  1.00  2.830          H  
ATOM   1754 2HB  ASP A 114     -34.245  31.293  38.041  1.00  2.830          H  
ATOM   1755  N   LEU A 115     -34.828  27.563  37.430  1.00  1.610          N  
ATOM   1756  CA  LEU A 115     -36.013  26.910  36.895  1.00  1.610          C  
ATOM   1757  C   LEU A 115     -36.611  26.073  38.006  1.00  1.650          C  
ATOM   1758  O   LEU A 115     -36.508  24.845  38.016  1.00  1.550          O  
ATOM   1759  CB  LEU A 115     -35.666  26.013  35.703  1.00  2.250          C  
ATOM   1760  CG  LEU A 115     -34.989  26.675  34.487  1.00  2.250          C  
ATOM   1761  CD1 LEU A 115     -34.665  25.605  33.486  1.00  2.250          C  
ATOM   1762  CD2 LEU A 115     -35.866  27.671  33.877  1.00  2.250          C  
ATOM   1763  H   LEU A 115     -33.931  27.096  37.303  1.00  1.930          H  
ATOM   1764  HA  LEU A 115     -36.749  27.658  36.599  1.00  1.930          H  
ATOM   1765 1HB  LEU A 115     -35.021  25.205  36.048  1.00  2.700          H  
ATOM   1766 2HB  LEU A 115     -36.599  25.582  35.340  1.00  2.700          H  
ATOM   1767  HG  LEU A 115     -34.083  27.169  34.795  1.00  2.700          H  
ATOM   1768 1HD1 LEU A 115     -34.195  26.048  32.620  1.00  2.700          H  
ATOM   1769 2HD1 LEU A 115     -33.995  24.891  33.940  1.00  2.700          H  
ATOM   1770 3HD1 LEU A 115     -35.583  25.113  33.192  1.00  2.700          H  
ATOM   1771 1HD2 LEU A 115     -35.372  28.102  33.026  1.00  2.700          H  
ATOM   1772 2HD2 LEU A 115     -36.779  27.204  33.559  1.00  2.700          H  
ATOM   1773 3HD2 LEU A 115     -36.087  28.461  34.592  1.00  2.700          H  
ATOM   1774  N   ALA A 116     -37.256  26.753  38.941  1.00  1.820          N  
ATOM   1775  CA  ALA A 116     -37.786  26.126  40.143  1.00  1.920          C  
ATOM   1776  C   ALA A 116     -38.745  24.986  39.820  1.00  1.830          C  
ATOM   1777  O   ALA A 116     -38.807  23.987  40.544  1.00  1.820          O  
ATOM   1778  CB  ALA A 116     -38.509  27.165  40.976  1.00  2.650          C  
ATOM   1779  H   ALA A 116     -37.254  27.771  38.821  1.00  2.180          H  
ATOM   1780  HA  ALA A 116     -36.948  25.721  40.710  1.00  2.300          H  
ATOM   1781 1HB  ALA A 116     -38.883  26.708  41.886  1.00  3.180          H  
ATOM   1782 2HB  ALA A 116     -37.820  27.971  41.226  1.00  3.180          H  
ATOM   1783 3HB  ALA A 116     -39.344  27.563  40.402  1.00  3.180          H  
ATOM   1784  N   ALA A 117     -39.509  25.141  38.750  1.00  1.820          N  
ATOM   1785  CA  ALA A 117     -40.485  24.156  38.325  1.00  1.740          C  
ATOM   1786  C   ALA A 117     -39.920  22.970  37.515  1.00  1.610          C  
ATOM   1787  O   ALA A 117     -40.647  22.010  37.234  1.00  1.620          O  
ATOM   1788  CB  ALA A 117     -41.499  24.881  37.489  1.00  2.470          C  
ATOM   1789  H   ALA A 117     -39.461  26.013  38.208  1.00  2.180          H  
ATOM   1790  HA  ALA A 117     -40.961  23.750  39.215  1.00  2.090          H  
ATOM   1791 1HB  ALA A 117     -42.258  24.248  37.164  1.00  2.960          H  
ATOM   1792 2HB  ALA A 117     -41.925  25.692  38.066  1.00  2.960          H  
ATOM   1793 3HB  ALA A 117     -40.977  25.269  36.638  1.00  2.960          H  
ATOM   1794  N   LEU A 118     -38.648  22.999  37.124  1.00  1.530          N  
ATOM   1795  CA  LEU A 118     -38.167  21.969  36.199  1.00  1.440          C  
ATOM   1796  C   LEU A 118     -38.302  20.541  36.743  1.00  1.380          C  
ATOM   1797  O   LEU A 118     -37.859  20.241  37.854  1.00  1.360          O  
ATOM   1798  CB  LEU A 118     -36.700  22.263  35.803  1.00  2.050          C  
ATOM   1799  CG  LEU A 118     -36.068  21.421  34.615  1.00  2.050          C  
ATOM   1800  CD1 LEU A 118     -36.735  21.789  33.298  1.00  2.050          C  
ATOM   1801  CD2 LEU A 118     -34.553  21.698  34.517  1.00  2.050          C  
ATOM   1802  H   LEU A 118     -38.021  23.747  37.430  1.00  1.840          H  
ATOM   1803  HA  LEU A 118     -38.762  22.037  35.302  1.00  1.730          H  
ATOM   1804 1HB  LEU A 118     -36.649  23.298  35.518  1.00  2.460          H  
ATOM   1805 2HB  LEU A 118     -36.073  22.134  36.687  1.00  2.460          H  
ATOM   1806  HG  LEU A 118     -36.245  20.372  34.786  1.00  2.460          H  
ATOM   1807 1HD1 LEU A 118     -36.292  21.189  32.510  1.00  2.460          H  
ATOM   1808 2HD1 LEU A 118     -37.785  21.593  33.330  1.00  2.460          H  
ATOM   1809 3HD1 LEU A 118     -36.579  22.846  33.090  1.00  2.460          H  
ATOM   1810 1HD2 LEU A 118     -34.121  21.123  33.706  1.00  2.460          H  
ATOM   1811 2HD2 LEU A 118     -34.385  22.741  34.335  1.00  2.460          H  
ATOM   1812 3HD2 LEU A 118     -34.083  21.420  35.446  1.00  2.460          H  
ATOM   1813  N   ARG A 119     -38.908  19.670  35.917  1.00  1.380          N  
ATOM   1814  CA  ARG A 119     -39.114  18.250  36.184  1.00  1.330          C  
ATOM   1815  C   ARG A 119     -38.360  17.400  35.171  1.00  1.290          C  
ATOM   1816  O   ARG A 119     -37.845  16.330  35.497  1.00  1.260          O  
ATOM   1817  CB  ARG A 119     -40.578  17.825  36.043  1.00  1.880          C  
ATOM   1818  CG  ARG A 119     -41.585  18.255  37.091  1.00  1.880          C  
ATOM   1819  CD  ARG A 119     -42.870  17.447  36.894  1.00  1.880          C  
ATOM   1820  NE  ARG A 119     -43.640  17.819  35.670  1.00  1.880          N  
ATOM   1821  CZ  ARG A 119     -44.671  18.686  35.612  1.00  1.880          C  
ATOM   1822  NH1 ARG A 119     -45.153  19.283  36.685  1.00  1.880          N  
ATOM   1823  NH2 ARG A 119     -45.189  18.904  34.427  1.00  1.880          N  
ATOM   1824  H   ARG A 119     -39.257  20.031  35.039  1.00  1.660          H  
ATOM   1825  HA  ARG A 119     -38.761  18.024  37.191  1.00  1.600          H  
ATOM   1826 1HB  ARG A 119     -40.951  18.189  35.099  1.00  2.260          H  
ATOM   1827 2HB  ARG A 119     -40.613  16.735  36.001  1.00  2.260          H  
ATOM   1828 1HG  ARG A 119     -41.188  18.054  38.086  1.00  2.260          H  
ATOM   1829 2HG  ARG A 119     -41.800  19.321  36.981  1.00  2.260          H  
ATOM   1830 1HD  ARG A 119     -42.606  16.395  36.804  1.00  2.260          H  
ATOM   1831 2HD  ARG A 119     -43.508  17.566  37.762  1.00  2.260          H  
ATOM   1832  HE  ARG A 119     -43.358  17.426  34.755  1.00  2.260          H  
ATOM   1833 1HH1 ARG A 119     -44.746  19.111  37.589  1.00  2.260          H  
ATOM   1834 2HH1 ARG A 119     -45.928  19.928  36.600  1.00  2.260          H  
ATOM   1835 1HH2 ARG A 119     -44.757  18.415  33.636  1.00  2.260          H  
ATOM   1836 2HH2 ARG A 119     -45.964  19.536  34.304  1.00  2.260          H  
ATOM   1837  N   ARG A 120     -38.338  17.840  33.918  1.00  1.310          N  
ATOM   1838  CA  ARG A 120     -37.708  17.016  32.898  1.00  1.290          C  
ATOM   1839  C   ARG A 120     -36.688  17.786  32.092  1.00  1.280          C  
ATOM   1840  O   ARG A 120     -37.004  18.799  31.454  1.00  1.330          O  
ATOM   1841  CB  ARG A 120     -38.754  16.451  31.945  1.00  1.810          C  
ATOM   1842  CG  ARG A 120     -39.811  15.542  32.581  1.00  1.810          C  
ATOM   1843  CD  ARG A 120     -40.731  14.981  31.560  1.00  1.810          C  
ATOM   1844  NE  ARG A 120     -41.753  14.138  32.166  1.00  1.810          N  
ATOM   1845  CZ  ARG A 120     -42.779  13.552  31.508  1.00  1.810          C  
ATOM   1846  NH1 ARG A 120     -42.929  13.722  30.209  1.00  1.810          N  
ATOM   1847  NH2 ARG A 120     -43.641  12.801  32.178  1.00  1.810          N  
ATOM   1848  H   ARG A 120     -38.799  18.718  33.672  1.00  1.570          H  
ATOM   1849  HA  ARG A 120     -37.188  16.187  33.378  1.00  1.550          H  
ATOM   1850 1HB  ARG A 120     -39.279  17.269  31.461  1.00  2.180          H  
ATOM   1851 2HB  ARG A 120     -38.254  15.878  31.160  1.00  2.180          H  
ATOM   1852 1HG  ARG A 120     -39.349  14.733  33.130  1.00  2.180          H  
ATOM   1853 2HG  ARG A 120     -40.413  16.129  33.270  1.00  2.180          H  
ATOM   1854 1HD  ARG A 120     -41.220  15.792  31.028  1.00  2.180          H  
ATOM   1855 2HD  ARG A 120     -40.160  14.381  30.855  1.00  2.180          H  
ATOM   1856  HE  ARG A 120     -41.683  13.974  33.164  1.00  2.180          H  
ATOM   1857 1HH1 ARG A 120     -42.278  14.295  29.693  1.00  2.180          H  
ATOM   1858 2HH1 ARG A 120     -43.700  13.282  29.728  1.00  2.180          H  
ATOM   1859 1HH2 ARG A 120     -43.528  12.670  33.177  1.00  2.180          H  
ATOM   1860 2HH2 ARG A 120     -44.410  12.358  31.698  1.00  2.180          H  
ATOM   1861  N   LEU A 121     -35.455  17.293  32.116  1.00  1.240          N  
ATOM   1862  CA  LEU A 121     -34.379  17.907  31.364  1.00  1.240          C  
ATOM   1863  C   LEU A 121     -33.917  16.963  30.264  1.00  1.240          C  
ATOM   1864  O   LEU A 121     -33.174  16.006  30.531  1.00  1.240          O  
ATOM   1865  CB  LEU A 121     -33.222  18.273  32.305  1.00  1.740          C  
ATOM   1866  CG  LEU A 121     -31.975  18.899  31.662  1.00  1.740          C  
ATOM   1867  CD1 LEU A 121     -32.365  20.190  30.932  1.00  1.740          C  
ATOM   1868  CD2 LEU A 121     -30.947  19.191  32.771  1.00  1.740          C  
ATOM   1869  H   LEU A 121     -35.274  16.446  32.669  1.00  1.490          H  
ATOM   1870  HA  LEU A 121     -34.770  18.808  30.895  1.00  1.490          H  
ATOM   1871 1HB  LEU A 121     -33.595  18.963  33.044  1.00  2.080          H  
ATOM   1872 2HB  LEU A 121     -32.908  17.364  32.824  1.00  2.080          H  
ATOM   1873  HG  LEU A 121     -31.541  18.205  30.935  1.00  2.080          H  
ATOM   1874 1HD1 LEU A 121     -31.497  20.617  30.484  1.00  2.080          H  
ATOM   1875 2HD1 LEU A 121     -33.077  19.977  30.148  1.00  2.080          H  
ATOM   1876 3HD1 LEU A 121     -32.798  20.901  31.632  1.00  2.080          H  
ATOM   1877 1HD2 LEU A 121     -30.052  19.633  32.335  1.00  2.080          H  
ATOM   1878 2HD2 LEU A 121     -31.379  19.884  33.494  1.00  2.080          H  
ATOM   1879 3HD2 LEU A 121     -30.684  18.262  33.273  1.00  2.080          H  
ATOM   1880  N   GLU A 122     -34.353  17.237  29.035  1.00  1.290          N  
ATOM   1881  CA  GLU A 122     -34.076  16.344  27.921  1.00  1.340          C  
ATOM   1882  C   GLU A 122     -33.176  16.981  26.874  1.00  1.350          C  
ATOM   1883  O   GLU A 122     -33.612  17.829  26.094  1.00  1.430          O  
ATOM   1884  CB  GLU A 122     -35.400  15.867  27.304  1.00  1.860          C  
ATOM   1885  CG  GLU A 122     -36.247  14.983  28.238  1.00  1.860          C  
ATOM   1886  CD  GLU A 122     -37.568  14.527  27.626  1.00  1.860          C  
ATOM   1887  OE1 GLU A 122     -37.611  13.450  27.067  1.00  1.860          O  
ATOM   1888  OE2 GLU A 122     -38.530  15.253  27.717  1.00  1.860          O  
ATOM   1889  H   GLU A 122     -34.931  18.073  28.877  1.00  1.550          H  
ATOM   1890  HA  GLU A 122     -33.555  15.479  28.309  1.00  1.610          H  
ATOM   1891 1HB  GLU A 122     -36.006  16.733  27.050  1.00  2.230          H  
ATOM   1892 2HB  GLU A 122     -35.201  15.313  26.386  1.00  2.230          H  
ATOM   1893 1HG  GLU A 122     -35.660  14.106  28.514  1.00  2.230          H  
ATOM   1894 2HG  GLU A 122     -36.454  15.541  29.152  1.00  2.230          H  
ATOM   1895  N   LEU A 123     -31.908  16.577  26.872  1.00  1.290          N  
ATOM   1896  CA  LEU A 123     -30.905  17.153  25.987  1.00  1.330          C  
ATOM   1897  C   LEU A 123     -30.280  16.068  25.086  1.00  1.320          C  
ATOM   1898  O   LEU A 123     -29.083  16.096  24.782  1.00  1.380          O  
ATOM   1899  CB  LEU A 123     -29.862  17.886  26.838  1.00  1.850          C  
ATOM   1900  CG  LEU A 123     -30.377  19.081  27.730  1.00  1.850          C  
ATOM   1901  CD1 LEU A 123     -29.225  19.559  28.607  1.00  1.850          C  
ATOM   1902  CD2 LEU A 123     -30.922  20.215  26.872  1.00  1.850          C  
ATOM   1903  H   LEU A 123     -31.600  15.842  27.522  1.00  1.550          H  
ATOM   1904  HA  LEU A 123     -31.389  17.865  25.323  1.00  1.600          H  
ATOM   1905 1HB  LEU A 123     -29.478  17.179  27.510  1.00  2.220          H  
ATOM   1906 2HB  LEU A 123     -29.056  18.241  26.212  1.00  2.220          H  
ATOM   1907  HG  LEU A 123     -31.172  18.726  28.388  1.00  2.220          H  
ATOM   1908 1HD1 LEU A 123     -29.558  20.368  29.243  1.00  2.220          H  
ATOM   1909 2HD1 LEU A 123     -28.876  18.734  29.225  1.00  2.220          H  
ATOM   1910 3HD1 LEU A 123     -28.410  19.915  27.975  1.00  2.220          H  
ATOM   1911 1HD2 LEU A 123     -31.265  21.023  27.517  1.00  2.220          H  
ATOM   1912 2HD2 LEU A 123     -30.134  20.582  26.212  1.00  2.220          H  
ATOM   1913 3HD2 LEU A 123     -31.760  19.862  26.280  1.00  2.220          H  
ATOM   1914  N   ASP A 124     -31.109  15.087  24.724  1.00  1.270          N  
ATOM   1915  CA  ASP A 124     -30.773  13.964  23.843  1.00  1.280          C  
ATOM   1916  C   ASP A 124     -30.415  14.344  22.414  1.00  1.310          C  
ATOM   1917  O   ASP A 124     -30.979  15.287  21.844  1.00  1.410          O  
ATOM   1918  CB  ASP A 124     -31.954  12.990  23.737  1.00  1.790          C  
ATOM   1919  CG  ASP A 124     -32.166  12.004  24.882  1.00  1.790          C  
ATOM   1920  OD1 ASP A 124     -31.214  11.613  25.558  1.00  1.790          O  
ATOM   1921  OD2 ASP A 124     -33.290  11.639  25.080  1.00  1.790          O  
ATOM   1922  H   ASP A 124     -32.058  15.152  25.063  1.00  1.520          H  
ATOM   1923  HA  ASP A 124     -29.916  13.439  24.273  1.00  1.540          H  
ATOM   1924 1HB  ASP A 124     -32.869  13.569  23.615  1.00  2.150          H  
ATOM   1925 2HB  ASP A 124     -31.834  12.407  22.832  1.00  2.150          H  
ATOM   1926  N   GLN A 125     -29.521  13.547  21.830  1.00  1.280          N  
ATOM   1927  CA  GLN A 125     -29.108  13.667  20.434  1.00  1.380          C  
ATOM   1928  C   GLN A 125     -28.528  15.035  20.081  1.00  1.470          C  
ATOM   1929  O   GLN A 125     -28.865  15.579  19.030  1.00  1.580          O  
ATOM   1930  CB  GLN A 125     -30.313  13.431  19.501  1.00  1.890          C  
ATOM   1931  CG  GLN A 125     -31.000  12.102  19.579  1.00  1.890          C  
ATOM   1932  CD  GLN A 125     -32.234  12.068  18.647  1.00  1.890          C  
ATOM   1933  OE1 GLN A 125     -32.208  12.558  17.503  1.00  1.890          O  
ATOM   1934  NE2 GLN A 125     -33.326  11.487  19.142  1.00  1.890          N  
ATOM   1935  H   GLN A 125     -29.084  12.820  22.414  1.00  1.540          H  
ATOM   1936  HA  GLN A 125     -28.348  12.913  20.239  1.00  1.660          H  
ATOM   1937 1HB  GLN A 125     -31.063  14.172  19.674  1.00  2.270          H  
ATOM   1938 2HB  GLN A 125     -29.976  13.536  18.472  1.00  2.270          H  
ATOM   1939 1HG  GLN A 125     -30.301  11.334  19.260  1.00  2.270          H  
ATOM   1940 2HG  GLN A 125     -31.321  11.919  20.596  1.00  2.270          H  
ATOM   1941 1HE2 GLN A 125     -34.163  11.432  18.595  1.00  2.270          H  
ATOM   1942 2HE2 GLN A 125     -33.320  11.107  20.069  1.00  2.270          H  
ATOM   1943  N   ILE A 126     -27.635  15.575  20.914  1.00  1.470          N  
ATOM   1944  CA  ILE A 126     -27.049  16.884  20.626  1.00  1.570          C  
ATOM   1945  C   ILE A 126     -25.537  16.896  20.381  1.00  1.610          C  
ATOM   1946  O   ILE A 126     -24.747  16.386  21.180  1.00  1.550          O  
ATOM   1947  CB  ILE A 126     -27.347  17.901  21.745  1.00  2.160          C  
ATOM   1948  CG1 ILE A 126     -28.849  18.086  21.912  1.00  2.160          C  
ATOM   1949  CG2 ILE A 126     -26.698  19.227  21.395  1.00  2.160          C  
ATOM   1950  CD1 ILE A 126     -29.223  18.922  23.103  1.00  2.160          C  
ATOM   1951  H   ILE A 126     -27.399  15.078  21.762  1.00  1.760          H  
ATOM   1952  HA  ILE A 126     -27.521  17.257  19.725  1.00  1.880          H  
ATOM   1953  HB  ILE A 126     -26.960  17.532  22.690  1.00  2.590          H  
ATOM   1954 1HG1 ILE A 126     -29.270  18.519  21.017  1.00  2.590          H  
ATOM   1955 2HG1 ILE A 126     -29.293  17.115  22.063  1.00  2.590          H  
ATOM   1956 1HG2 ILE A 126     -26.885  19.951  22.167  1.00  2.590          H  
ATOM   1957 2HG2 ILE A 126     -25.639  19.147  21.297  1.00  2.590          H  
ATOM   1958 3HG2 ILE A 126     -27.108  19.569  20.449  1.00  2.590          H  
ATOM   1959 1HD1 ILE A 126     -30.282  18.957  23.179  1.00  2.590          H  
ATOM   1960 2HD1 ILE A 126     -28.819  18.464  23.986  1.00  2.590          H  
ATOM   1961 3HD1 ILE A 126     -28.849  19.932  23.022  1.00  2.590          H  
ATOM   1962  N   SER A 127     -25.124  17.572  19.305  1.00  1.770          N  
ATOM   1963  CA  SER A 127     -23.696  17.731  18.967  1.00  1.850          C  
ATOM   1964  C   SER A 127     -23.009  18.784  19.875  1.00  1.940          C  
ATOM   1965  O   SER A 127     -22.596  19.859  19.432  1.00  2.440          O  
ATOM   1966  CB  SER A 127     -23.539  18.178  17.526  1.00  2.560          C  
ATOM   1967  OG  SER A 127     -24.088  17.245  16.624  1.00  2.560          O  
ATOM   1968  H   SER A 127     -25.850  17.942  18.678  1.00  2.120          H  
ATOM   1969  HA  SER A 127     -23.197  16.773  19.109  1.00  2.220          H  
ATOM   1970 1HB  SER A 127     -24.001  19.138  17.401  1.00  3.070          H  
ATOM   1971 2HB  SER A 127     -22.481  18.306  17.308  1.00  3.070          H  
ATOM   1972  HG  SER A 127     -24.082  17.684  15.729  1.00  3.070          H  
ATOM   1973  N   THR A 128     -22.864  18.423  21.146  1.00  1.690          N  
ATOM   1974  CA  THR A 128     -22.334  19.257  22.234  1.00  1.790          C  
ATOM   1975  C   THR A 128     -20.816  19.418  22.252  1.00  1.920          C  
ATOM   1976  O   THR A 128     -20.071  18.803  21.474  1.00  2.180          O  
ATOM   1977  CB  THR A 128     -22.726  18.704  23.613  1.00  2.470          C  
ATOM   1978  OG1 THR A 128     -22.141  17.421  23.781  1.00  2.470          O  
ATOM   1979  CG2 THR A 128     -24.208  18.580  23.754  1.00  2.470          C  
ATOM   1980  H   THR A 128     -23.242  17.504  21.376  1.00  2.030          H  
ATOM   1981  HA  THR A 128     -22.778  20.246  22.139  1.00  2.150          H  
ATOM   1982  HB  THR A 128     -22.356  19.376  24.385  1.00  2.960          H  
ATOM   1983  HG1 THR A 128     -22.235  17.170  24.708  1.00  2.960          H  
ATOM   1984 1HG2 THR A 128     -24.454  18.196  24.740  1.00  2.960          H  
ATOM   1985 2HG2 THR A 128     -24.659  19.544  23.619  1.00  2.960          H  
ATOM   1986 3HG2 THR A 128     -24.576  17.910  23.022  1.00  2.960          H  
ATOM   1987  N   ALA A 129     -20.333  20.281  23.158  1.00  2.160          N  
ATOM   1988  CA  ALA A 129     -18.901  20.532  23.292  1.00  2.250          C  
ATOM   1989  C   ALA A 129     -18.155  19.346  23.902  1.00  2.240          C  
ATOM   1990  O   ALA A 129     -17.814  19.323  25.089  1.00  2.680          O  
ATOM   1991  CB  ALA A 129     -18.658  21.755  24.146  1.00  3.110          C  
ATOM   1992  H   ALA A 129     -20.981  20.801  23.761  1.00  2.590          H  
ATOM   1993  HA  ALA A 129     -18.496  20.706  22.295  1.00  2.700          H  
ATOM   1994 1HB  ALA A 129     -17.599  21.936  24.193  1.00  3.740          H  
ATOM   1995 2HB  ALA A 129     -19.134  22.579  23.692  1.00  3.740          H  
ATOM   1996 3HB  ALA A 129     -19.053  21.603  25.149  1.00  3.740          H  
ATOM   1997  N   SER A 130     -17.829  18.395  23.041  1.00  2.580          N  
ATOM   1998  CA  SER A 130     -17.186  17.123  23.376  1.00  3.370          C  
ATOM   1999  C   SER A 130     -15.820  17.260  24.047  1.00  3.740          C  
ATOM   2000  O   SER A 130     -15.300  16.297  24.618  1.00  4.340          O  
ATOM   2001  CB  SER A 130     -17.011  16.318  22.108  1.00  4.400          C  
ATOM   2002  OG  SER A 130     -16.082  16.920  21.247  1.00  4.400          O  
ATOM   2003  H   SER A 130     -18.164  18.521  22.085  1.00  3.100          H  
ATOM   2004  HA  SER A 130     -17.844  16.587  24.059  1.00  4.040          H  
ATOM   2005 1HB  SER A 130     -16.700  15.302  22.352  1.00  5.280          H  
ATOM   2006 2HB  SER A 130     -17.960  16.269  21.607  1.00  5.280          H  
ATOM   2007  HG  SER A 130     -16.014  16.338  20.485  1.00  5.280          H  
ATOM   2008  N   THR A 131     -15.216  18.439  23.942  1.00  3.860          N  
ATOM   2009  CA  THR A 131     -13.914  18.693  24.528  1.00  4.410          C  
ATOM   2010  C   THR A 131     -13.971  19.595  25.763  1.00  4.050          C  
ATOM   2011  O   THR A 131     -12.941  19.797  26.411  1.00  3.930          O  
ATOM   2012  CB  THR A 131     -12.976  19.354  23.501  1.00  5.950          C  
ATOM   2013  OG1 THR A 131     -13.504  20.639  23.116  1.00  5.950          O  
ATOM   2014  CG2 THR A 131     -12.883  18.469  22.270  1.00  5.950          C  
ATOM   2015  H   THR A 131     -15.679  19.178  23.437  1.00  4.630          H  
ATOM   2016  HA  THR A 131     -13.482  17.741  24.831  1.00  5.290          H  
ATOM   2017  HB  THR A 131     -11.985  19.484  23.934  1.00  7.140          H  
ATOM   2018  HG1 THR A 131     -13.269  21.292  23.787  1.00  7.140          H  
ATOM   2019 1HG2 THR A 131     -12.221  18.933  21.543  1.00  7.140          H  
ATOM   2020 2HG2 THR A 131     -12.487  17.495  22.556  1.00  7.140          H  
ATOM   2021 3HG2 THR A 131     -13.867  18.340  21.829  1.00  7.140          H  
ATOM   2022  N   SER A 132     -15.135  20.190  26.076  1.00  4.290          N  
ATOM   2023  CA  SER A 132     -15.194  21.103  27.221  1.00  4.320          C  
ATOM   2024  C   SER A 132     -16.402  20.903  28.149  1.00  4.260          C  
ATOM   2025  O   SER A 132     -16.438  21.466  29.248  1.00  4.440          O  
ATOM   2026  CB  SER A 132     -15.156  22.544  26.751  1.00  6.040          C  
ATOM   2027  OG  SER A 132     -16.282  22.869  25.994  1.00  6.040          O  
ATOM   2028  H   SER A 132     -15.984  20.000  25.549  1.00  5.150          H  
ATOM   2029  HA  SER A 132     -14.301  20.937  27.824  1.00  5.180          H  
ATOM   2030 1HB  SER A 132     -15.095  23.203  27.617  1.00  7.240          H  
ATOM   2031 2HB  SER A 132     -14.259  22.703  26.156  1.00  7.240          H  
ATOM   2032  HG  SER A 132     -16.198  23.805  25.792  1.00  7.240          H  
ATOM   2033  N   PHE A 133     -17.382  20.095  27.743  1.00  4.300          N  
ATOM   2034  CA  PHE A 133     -18.567  19.886  28.558  1.00  4.480          C  
ATOM   2035  C   PHE A 133     -18.712  18.500  29.151  1.00  4.200          C  
ATOM   2036  O   PHE A 133     -18.981  17.504  28.457  1.00  4.670          O  
ATOM   2037  CB  PHE A 133     -19.842  20.209  27.784  1.00  6.200          C  
ATOM   2038  CG  PHE A 133     -21.146  19.893  28.560  1.00  6.200          C  
ATOM   2039  CD1 PHE A 133     -21.309  20.129  29.921  1.00  6.200          C  
ATOM   2040  CD2 PHE A 133     -22.192  19.316  27.900  1.00  6.200          C  
ATOM   2041  CE1 PHE A 133     -22.452  19.790  30.578  1.00  6.200          C  
ATOM   2042  CE2 PHE A 133     -23.349  18.966  28.553  1.00  6.200          C  
ATOM   2043  CZ  PHE A 133     -23.473  19.197  29.897  1.00  6.200          C  
ATOM   2044  H   PHE A 133     -17.339  19.653  26.832  1.00  5.160          H  
ATOM   2045  HA  PHE A 133     -18.508  20.579  29.392  1.00  5.380          H  
ATOM   2046 1HB  PHE A 133     -19.837  21.255  27.519  1.00  7.440          H  
ATOM   2047 2HB  PHE A 133     -19.848  19.641  26.852  1.00  7.440          H  
ATOM   2048  HD1 PHE A 133     -20.521  20.560  30.490  1.00  7.440          H  
ATOM   2049  HD2 PHE A 133     -22.088  19.117  26.836  1.00  7.440          H  
ATOM   2050  HE1 PHE A 133     -22.534  19.981  31.652  1.00  7.440          H  
ATOM   2051  HE2 PHE A 133     -24.161  18.494  27.998  1.00  7.440          H  
ATOM   2052  HZ  PHE A 133     -24.387  18.909  30.417  1.00  7.440          H  
ATOM   2053  N   GLU A 134     -18.630  18.498  30.467  1.00  3.920          N  
ATOM   2054  CA  GLU A 134     -18.784  17.322  31.265  1.00  4.120          C  
ATOM   2055  C   GLU A 134     -19.849  17.659  32.264  1.00  4.090          C  
ATOM   2056  O   GLU A 134     -20.026  18.823  32.634  1.00  4.110          O  
ATOM   2057  CB  GLU A 134     -17.481  16.927  31.980  1.00  5.690          C  
ATOM   2058  CG  GLU A 134     -16.955  17.933  33.006  1.00  5.690          C  
ATOM   2059  CD  GLU A 134     -15.664  17.477  33.646  1.00  5.690          C  
ATOM   2060  OE1 GLU A 134     -15.238  16.381  33.359  1.00  5.690          O  
ATOM   2061  OE2 GLU A 134     -15.100  18.227  34.410  1.00  5.690          O  
ATOM   2062  H   GLU A 134     -18.411  19.366  30.935  1.00  4.700          H  
ATOM   2063  HA  GLU A 134     -19.148  16.503  30.653  1.00  4.940          H  
ATOM   2064 1HB  GLU A 134     -17.625  15.968  32.486  1.00  6.830          H  
ATOM   2065 2HB  GLU A 134     -16.693  16.792  31.242  1.00  6.830          H  
ATOM   2066 1HG  GLU A 134     -16.792  18.893  32.518  1.00  6.830          H  
ATOM   2067 2HG  GLU A 134     -17.704  18.072  33.790  1.00  6.830          H  
ATOM   2068  N   MET A 135     -20.540  16.646  32.715  1.00  4.150          N  
ATOM   2069  CA  MET A 135     -21.574  16.825  33.701  1.00  4.130          C  
ATOM   2070  C   MET A 135     -20.973  17.444  34.960  1.00  3.460          C  
ATOM   2071  O   MET A 135     -19.990  16.947  35.489  1.00  3.200          O  
ATOM   2072  CB  MET A 135     -22.207  15.457  33.949  1.00  5.790          C  
ATOM   2073  CG  MET A 135     -23.370  15.452  34.859  1.00  5.790          C  
ATOM   2074  SD  MET A 135     -24.152  13.833  35.045  1.00  5.790          S  
ATOM   2075  CE  MET A 135     -22.880  12.795  35.761  1.00  5.790          C  
ATOM   2076  H   MET A 135     -20.337  15.720  32.327  1.00  4.980          H  
ATOM   2077  HA  MET A 135     -22.324  17.508  33.305  1.00  4.960          H  
ATOM   2078 1HB  MET A 135     -22.527  15.023  32.992  1.00  6.950          H  
ATOM   2079 2HB  MET A 135     -21.444  14.800  34.355  1.00  6.950          H  
ATOM   2080 1HG  MET A 135     -23.125  15.845  35.826  1.00  6.950          H  
ATOM   2081 2HG  MET A 135     -24.080  16.102  34.402  1.00  6.950          H  
ATOM   2082 1HE  MET A 135     -23.290  11.804  35.910  1.00  6.950          H  
ATOM   2083 2HE  MET A 135     -22.031  12.722  35.079  1.00  6.950          H  
ATOM   2084 3HE  MET A 135     -22.552  13.188  36.701  1.00  6.950          H  
ATOM   2085  N   THR A 136     -21.540  18.536  35.455  1.00  3.400          N  
ATOM   2086  CA  THR A 136     -20.961  19.145  36.652  1.00  2.990          C  
ATOM   2087  C   THR A 136     -21.956  19.558  37.708  1.00  2.400          C  
ATOM   2088  O   THR A 136     -23.167  19.602  37.464  1.00  2.370          O  
ATOM   2089  CB  THR A 136     -20.085  20.339  36.332  1.00  4.350          C  
ATOM   2090  OG1 THR A 136     -19.420  20.718  37.556  1.00  4.350          O  
ATOM   2091  CG2 THR A 136     -20.917  21.470  35.791  1.00  4.350          C  
ATOM   2092  H   THR A 136     -22.347  18.933  35.004  1.00  4.080          H  
ATOM   2093  HA  THR A 136     -20.297  18.421  37.108  1.00  3.590          H  
ATOM   2094  HB  THR A 136     -19.328  20.054  35.592  1.00  5.220          H  
ATOM   2095  HG1 THR A 136     -18.734  21.376  37.356  1.00  5.220          H  
ATOM   2096 1HG2 THR A 136     -20.267  22.317  35.594  1.00  5.220          H  
ATOM   2097 2HG2 THR A 136     -21.402  21.148  34.869  1.00  5.220          H  
ATOM   2098 3HG2 THR A 136     -21.663  21.755  36.490  1.00  5.220          H  
ATOM   2099  N   GLU A 137     -21.418  19.959  38.861  1.00  2.290          N  
ATOM   2100  CA  GLU A 137     -22.223  20.392  40.005  1.00  2.270          C  
ATOM   2101  C   GLU A 137     -23.048  21.617  39.688  1.00  2.170          C  
ATOM   2102  O   GLU A 137     -24.215  21.702  40.056  1.00  2.540          O  
ATOM   2103  CB  GLU A 137     -21.348  20.715  41.219  1.00  3.190          C  
ATOM   2104  CG  GLU A 137     -20.696  19.533  41.879  1.00  3.190          C  
ATOM   2105  CD  GLU A 137     -19.862  19.908  43.064  1.00  3.190          C  
ATOM   2106  OE1 GLU A 137     -19.671  21.081  43.275  1.00  3.190          O  
ATOM   2107  OE2 GLU A 137     -19.421  19.028  43.759  1.00  3.190          O  
ATOM   2108  H   GLU A 137     -20.399  19.943  38.921  1.00  2.750          H  
ATOM   2109  HA  GLU A 137     -22.902  19.583  40.273  1.00  2.720          H  
ATOM   2110 1HB  GLU A 137     -20.560  21.405  40.916  1.00  3.820          H  
ATOM   2111 2HB  GLU A 137     -21.954  21.223  41.971  1.00  3.820          H  
ATOM   2112 1HG  GLU A 137     -21.465  18.835  42.196  1.00  3.820          H  
ATOM   2113 2HG  GLU A 137     -20.062  19.041  41.150  1.00  3.820          H  
ATOM   2114  N   ASP A 138     -22.485  22.518  38.898  1.00  2.280          N  
ATOM   2115  CA  ASP A 138     -23.129  23.772  38.524  1.00  2.690          C  
ATOM   2116  C   ASP A 138     -24.454  23.548  37.797  1.00  2.500          C  
ATOM   2117  O   ASP A 138     -25.308  24.431  37.766  1.00  2.840          O  
ATOM   2118  CB  ASP A 138     -22.222  24.580  37.602  1.00  3.600          C  
ATOM   2119  CG  ASP A 138     -20.971  25.131  38.264  1.00  3.600          C  
ATOM   2120  OD1 ASP A 138     -20.906  25.195  39.466  1.00  3.600          O  
ATOM   2121  OD2 ASP A 138     -20.049  25.433  37.536  1.00  3.600          O  
ATOM   2122  H   ASP A 138     -21.529  22.353  38.608  1.00  2.740          H  
ATOM   2123  HA  ASP A 138     -23.321  24.347  39.430  1.00  3.230          H  
ATOM   2124 1HB  ASP A 138     -21.952  23.999  36.739  1.00  4.320          H  
ATOM   2125 2HB  ASP A 138     -22.796  25.423  37.249  1.00  4.320          H  
ATOM   2126  N   VAL A 139     -24.607  22.390  37.158  1.00  2.190          N  
ATOM   2127  CA  VAL A 139     -25.806  22.094  36.404  1.00  2.240          C  
ATOM   2128  C   VAL A 139     -26.690  21.119  37.199  1.00  2.050          C  
ATOM   2129  O   VAL A 139     -27.903  21.303  37.256  1.00  2.240          O  
ATOM   2130  CB  VAL A 139     -25.444  21.521  35.006  1.00  3.120          C  
ATOM   2131  CG1 VAL A 139     -26.723  21.135  34.221  1.00  3.120          C  
ATOM   2132  CG2 VAL A 139     -24.625  22.578  34.208  1.00  3.120          C  
ATOM   2133  H   VAL A 139     -23.899  21.663  37.252  1.00  2.630          H  
ATOM   2134  HA  VAL A 139     -26.363  23.018  36.252  1.00  2.690          H  
ATOM   2135  HB  VAL A 139     -24.850  20.620  35.140  1.00  3.740          H  
ATOM   2136 1HG1 VAL A 139     -26.443  20.733  33.250  1.00  3.740          H  
ATOM   2137 2HG1 VAL A 139     -27.298  20.391  34.767  1.00  3.740          H  
ATOM   2138 3HG1 VAL A 139     -27.333  22.034  34.078  1.00  3.740          H  
ATOM   2139 1HG2 VAL A 139     -24.355  22.182  33.228  1.00  3.740          H  
ATOM   2140 2HG2 VAL A 139     -25.225  23.474  34.071  1.00  3.740          H  
ATOM   2141 3HG2 VAL A 139     -23.721  22.834  34.751  1.00  3.740          H  
ATOM   2142  N   LEU A 140     -26.090  20.054  37.746  1.00  1.850          N  
ATOM   2143  CA  LEU A 140     -26.809  18.993  38.454  1.00  1.930          C  
ATOM   2144  C   LEU A 140     -27.230  19.273  39.900  1.00  1.900          C  
ATOM   2145  O   LEU A 140     -28.290  18.822  40.339  1.00  2.050          O  
ATOM   2146  CB  LEU A 140     -25.905  17.744  38.483  1.00  2.670          C  
ATOM   2147  CG  LEU A 140     -25.980  16.764  37.294  1.00  2.670          C  
ATOM   2148  CD1 LEU A 140     -27.242  15.981  37.364  1.00  2.670          C  
ATOM   2149  CD2 LEU A 140     -25.898  17.539  35.979  1.00  2.670          C  
ATOM   2150  H   LEU A 140     -25.079  19.958  37.661  1.00  2.220          H  
ATOM   2151  HA  LEU A 140     -27.720  18.792  37.896  1.00  2.320          H  
ATOM   2152 1HB  LEU A 140     -24.871  18.077  38.561  1.00  3.200          H  
ATOM   2153 2HB  LEU A 140     -26.134  17.171  39.388  1.00  3.200          H  
ATOM   2154  HG  LEU A 140     -25.152  16.062  37.356  1.00  3.200          H  
ATOM   2155 1HD1 LEU A 140     -27.269  15.283  36.537  1.00  3.200          H  
ATOM   2156 2HD1 LEU A 140     -27.267  15.431  38.307  1.00  3.200          H  
ATOM   2157 3HD1 LEU A 140     -28.104  16.634  37.306  1.00  3.200          H  
ATOM   2158 1HD2 LEU A 140     -25.957  16.851  35.165  1.00  3.200          H  
ATOM   2159 2HD2 LEU A 140     -26.722  18.232  35.889  1.00  3.200          H  
ATOM   2160 3HD2 LEU A 140     -24.953  18.087  35.937  1.00  3.200          H  
ATOM   2161  N   MET A 141     -26.408  19.992  40.664  1.00  1.880          N  
ATOM   2162  CA  MET A 141     -26.676  20.171  42.085  1.00  2.030          C  
ATOM   2163  C   MET A 141     -27.979  20.925  42.369  1.00  2.000          C  
ATOM   2164  O   MET A 141     -28.694  20.572  43.304  1.00  2.340          O  
ATOM   2165  CB  MET A 141     -25.472  20.857  42.766  1.00  2.780          C  
ATOM   2166  CG  MET A 141     -25.498  20.905  44.283  1.00  2.780          C  
ATOM   2167  SD  MET A 141     -25.442  19.271  45.031  1.00  2.780          S  
ATOM   2168  CE  MET A 141     -23.730  18.765  44.728  1.00  2.780          C  
ATOM   2169  H   MET A 141     -25.568  20.424  40.283  1.00  2.260          H  
ATOM   2170  HA  MET A 141     -26.782  19.183  42.525  1.00  2.440          H  
ATOM   2171 1HB  MET A 141     -24.560  20.371  42.447  1.00  3.340          H  
ATOM   2172 2HB  MET A 141     -25.383  21.882  42.460  1.00  3.340          H  
ATOM   2173 1HG  MET A 141     -24.644  21.479  44.638  1.00  3.340          H  
ATOM   2174 2HG  MET A 141     -26.409  21.405  44.615  1.00  3.340          H  
ATOM   2175 1HE  MET A 141     -23.566  17.773  45.153  1.00  3.340          H  
ATOM   2176 2HE  MET A 141     -23.531  18.730  43.662  1.00  3.340          H  
ATOM   2177 3HE  MET A 141     -23.046  19.475  45.199  1.00  3.340          H  
ATOM   2178  N   PRO A 142     -28.356  21.958  41.594  1.00  1.830          N  
ATOM   2179  CA  PRO A 142     -29.564  22.719  41.771  1.00  1.870          C  
ATOM   2180  C   PRO A 142     -30.846  22.038  41.323  1.00  1.760          C  
ATOM   2181  O   PRO A 142     -31.913  22.631  41.477  1.00  1.980          O  
ATOM   2182  CB  PRO A 142     -29.338  23.937  40.887  1.00  2.810          C  
ATOM   2183  CG  PRO A 142     -27.874  23.967  40.600  1.00  2.810          C  
ATOM   2184  CD  PRO A 142     -27.484  22.549  40.548  1.00  2.810          C  
ATOM   2185  HA  PRO A 142     -29.640  23.013  42.828  1.00  2.240          H  
ATOM   2186 1HB  PRO A 142     -29.931  23.825  39.974  1.00  3.370          H  
ATOM   2187 2HB  PRO A 142     -29.702  24.826  41.412  1.00  3.370          H  
ATOM   2188 1HG  PRO A 142     -27.667  24.470  39.640  1.00  3.370          H  
ATOM   2189 2HG  PRO A 142     -27.339  24.538  41.374  1.00  3.370          H  
ATOM   2190 1HD  PRO A 142     -27.739  22.148  39.573  1.00  3.370          H  
ATOM   2191 2HD  PRO A 142     -26.437  22.524  40.743  1.00  3.370          H  
ATOM   2192  N   LEU A 143     -30.791  20.852  40.707  1.00  1.540          N  
ATOM   2193  CA  LEU A 143     -32.034  20.364  40.132  1.00  1.560          C  
ATOM   2194  C   LEU A 143     -32.486  19.036  40.721  1.00  1.460          C  
ATOM   2195  O   LEU A 143     -32.886  18.120  40.004  1.00  1.340          O  
ATOM   2196  CB  LEU A 143     -31.822  20.214  38.623  1.00  2.180          C  
ATOM   2197  CG  LEU A 143     -31.353  21.473  37.851  1.00  2.180          C  
ATOM   2198  CD1 LEU A 143     -31.022  21.057  36.411  1.00  2.180          C  
ATOM   2199  CD2 LEU A 143     -32.423  22.573  37.899  1.00  2.180          C  
ATOM   2200  H   LEU A 143     -29.931  20.294  40.619  1.00  1.850          H  
ATOM   2201  HA  LEU A 143     -32.825  21.082  40.323  1.00  1.870          H  
ATOM   2202 1HB  LEU A 143     -31.113  19.405  38.440  1.00  2.610          H  
ATOM   2203 2HB  LEU A 143     -32.762  19.962  38.196  1.00  2.610          H  
ATOM   2204  HG  LEU A 143     -30.432  21.851  38.299  1.00  2.610          H  
ATOM   2205 1HD1 LEU A 143     -30.658  21.913  35.861  1.00  2.610          H  
ATOM   2206 2HD1 LEU A 143     -30.245  20.289  36.432  1.00  2.610          H  
ATOM   2207 3HD1 LEU A 143     -31.906  20.661  35.927  1.00  2.610          H  
ATOM   2208 1HD2 LEU A 143     -32.068  23.423  37.358  1.00  2.610          H  
ATOM   2209 2HD2 LEU A 143     -33.343  22.220  37.452  1.00  2.610          H  
ATOM   2210 3HD2 LEU A 143     -32.620  22.872  38.924  1.00  2.610          H  
ATOM   2211  N   ALA A 144     -32.605  18.998  42.044  1.00  1.600          N  
ATOM   2212  CA  ALA A 144     -32.988  17.805  42.803  1.00  1.630          C  
ATOM   2213  C   ALA A 144     -34.339  17.232  42.386  1.00  1.520          C  
ATOM   2214  O   ALA A 144     -34.613  16.031  42.513  1.00  1.550          O  
ATOM   2215  CB  ALA A 144     -33.040  18.151  44.277  1.00  2.270          C  
ATOM   2216  H   ALA A 144     -32.300  19.814  42.566  1.00  1.920          H  
ATOM   2217  HA  ALA A 144     -32.226  17.058  42.633  1.00  1.960          H  
ATOM   2218 1HB  ALA A 144     -33.290  17.286  44.860  1.00  2.720          H  
ATOM   2219 2HB  ALA A 144     -32.063  18.528  44.588  1.00  2.720          H  
ATOM   2220 3HB  ALA A 144     -33.794  18.916  44.440  1.00  2.720          H  
ATOM   2221  N   ARG A 145     -35.196  18.131  41.931  1.00  1.470          N  
ATOM   2222  CA  ARG A 145     -36.564  17.856  41.539  1.00  1.420          C  
ATOM   2223  C   ARG A 145     -36.708  17.123  40.209  1.00  1.300          C  
ATOM   2224  O   ARG A 145     -37.798  16.646  39.895  1.00  1.330          O  
ATOM   2225  CB  ARG A 145     -37.322  19.174  41.467  1.00  2.010          C  
ATOM   2226  CG  ARG A 145     -37.524  19.841  42.822  1.00  2.010          C  
ATOM   2227  CD  ARG A 145     -38.142  21.202  42.725  1.00  2.010          C  
ATOM   2228  NE  ARG A 145     -38.312  21.778  44.060  1.00  2.010          N  
ATOM   2229  CZ  ARG A 145     -38.594  23.072  44.357  1.00  2.010          C  
ATOM   2230  NH1 ARG A 145     -38.738  23.996  43.423  1.00  2.010          N  
ATOM   2231  NH2 ARG A 145     -38.727  23.417  45.632  1.00  2.010          N  
ATOM   2232  H   ARG A 145     -34.855  19.077  41.846  1.00  1.760          H  
ATOM   2233  HA  ARG A 145     -37.016  17.238  42.314  1.00  1.700          H  
ATOM   2234 1HB  ARG A 145     -36.786  19.870  40.820  1.00  2.410          H  
ATOM   2235 2HB  ARG A 145     -38.304  19.010  41.019  1.00  2.410          H  
ATOM   2236 1HG  ARG A 145     -38.177  19.215  43.430  1.00  2.410          H  
ATOM   2237 2HG  ARG A 145     -36.562  19.943  43.322  1.00  2.410          H  
ATOM   2238 1HD  ARG A 145     -37.496  21.858  42.138  1.00  2.410          H  
ATOM   2239 2HD  ARG A 145     -39.120  21.132  42.248  1.00  2.410          H  
ATOM   2240  HE  ARG A 145     -38.219  21.142  44.840  1.00  2.410          H  
ATOM   2241 1HH1 ARG A 145     -38.642  23.778  42.415  1.00  2.410          H  
ATOM   2242 2HH1 ARG A 145     -38.952  24.940  43.696  1.00  2.410          H  
ATOM   2243 1HH2 ARG A 145     -38.619  22.722  46.359  1.00  2.410          H  
ATOM   2244 2HH2 ARG A 145     -38.937  24.373  45.879  1.00  2.410          H  
ATOM   2245  N   LEU A 146     -35.648  17.033  39.406  1.00  1.240          N  
ATOM   2246  CA  LEU A 146     -35.833  16.386  38.117  1.00  1.190          C  
ATOM   2247  C   LEU A 146     -36.301  14.972  38.251  1.00  1.170          C  
ATOM   2248  O   LEU A 146     -35.677  14.175  38.940  1.00  1.170          O  
ATOM   2249  CB  LEU A 146     -34.531  16.282  37.311  1.00  1.690          C  
ATOM   2250  CG  LEU A 146     -33.910  17.535  36.779  1.00  1.690          C  
ATOM   2251  CD1 LEU A 146     -32.576  17.181  36.160  1.00  1.690          C  
ATOM   2252  CD2 LEU A 146     -34.797  18.175  35.747  1.00  1.690          C  
ATOM   2253  H   LEU A 146     -34.744  17.415  39.687  1.00  1.490          H  
ATOM   2254  HA  LEU A 146     -36.585  16.936  37.567  1.00  1.430          H  
ATOM   2255 1HB  LEU A 146     -33.789  15.799  37.946  1.00  2.020          H  
ATOM   2256 2HB  LEU A 146     -34.718  15.624  36.458  1.00  2.020          H  
ATOM   2257  HG  LEU A 146     -33.754  18.207  37.578  1.00  2.020          H  
ATOM   2258 1HD1 LEU A 146     -32.099  18.077  35.775  1.00  2.020          H  
ATOM   2259 2HD1 LEU A 146     -31.933  16.722  36.908  1.00  2.020          H  
ATOM   2260 3HD1 LEU A 146     -32.754  16.480  35.347  1.00  2.020          H  
ATOM   2261 1HD2 LEU A 146     -34.309  19.054  35.383  1.00  2.020          H  
ATOM   2262 2HD2 LEU A 146     -34.960  17.479  34.925  1.00  2.020          H  
ATOM   2263 3HD2 LEU A 146     -35.750  18.448  36.183  1.00  2.020          H  
ATOM   2264  N   GLU A 147     -37.347  14.657  37.507  1.00  1.210          N  
ATOM   2265  CA  GLU A 147     -37.916  13.332  37.421  1.00  1.230          C  
ATOM   2266  C   GLU A 147     -37.228  12.600  36.286  1.00  1.160          C  
ATOM   2267  O   GLU A 147     -37.027  11.384  36.342  1.00  1.130          O  
ATOM   2268  CB  GLU A 147     -39.429  13.398  37.207  1.00  1.710          C  
ATOM   2269  CG  GLU A 147     -40.190  13.987  38.392  1.00  1.710          C  
ATOM   2270  CD  GLU A 147     -41.676  14.053  38.174  1.00  1.710          C  
ATOM   2271  OE1 GLU A 147     -42.103  13.811  37.070  1.00  1.710          O  
ATOM   2272  OE2 GLU A 147     -42.388  14.345  39.107  1.00  1.710          O  
ATOM   2273  H   GLU A 147     -37.775  15.401  36.980  1.00  1.450          H  
ATOM   2274  HA  GLU A 147     -37.725  12.802  38.344  1.00  1.480          H  
ATOM   2275 1HB  GLU A 147     -39.645  14.010  36.328  1.00  2.060          H  
ATOM   2276 2HB  GLU A 147     -39.814  12.395  37.021  1.00  2.060          H  
ATOM   2277 1HG  GLU A 147     -39.985  13.372  39.274  1.00  2.060          H  
ATOM   2278 2HG  GLU A 147     -39.808  14.990  38.591  1.00  2.060          H  
ATOM   2279  N   LYS A 148     -36.806  13.354  35.273  1.00  1.160          N  
ATOM   2280  CA  LYS A 148     -36.144  12.754  34.118  1.00  1.140          C  
ATOM   2281  C   LYS A 148     -34.906  13.547  33.707  1.00  1.100          C  
ATOM   2282  O   LYS A 148     -34.950  14.776  33.568  1.00  1.170          O  
ATOM   2283  CB  LYS A 148     -37.149  12.614  32.974  1.00  1.600          C  
ATOM   2284  CG  LYS A 148     -36.652  11.959  31.698  1.00  1.600          C  
ATOM   2285  CD  LYS A 148     -37.851  11.681  30.770  1.00  1.600          C  
ATOM   2286  CE  LYS A 148     -37.428  11.106  29.439  1.00  1.600          C  
ATOM   2287  NZ  LYS A 148     -38.613  10.753  28.567  1.00  1.600          N  
ATOM   2288  H   LYS A 148     -37.011  14.358  35.296  1.00  1.390          H  
ATOM   2289  HA  LYS A 148     -35.806  11.754  34.391  1.00  1.370          H  
ATOM   2290 1HB  LYS A 148     -38.024  12.066  33.323  1.00  1.920          H  
ATOM   2291 2HB  LYS A 148     -37.472  13.599  32.688  1.00  1.920          H  
ATOM   2292 1HG  LYS A 148     -35.958  12.634  31.187  1.00  1.920          H  
ATOM   2293 2HG  LYS A 148     -36.123  11.036  31.922  1.00  1.920          H  
ATOM   2294 1HD  LYS A 148     -38.533  10.984  31.259  1.00  1.920          H  
ATOM   2295 2HD  LYS A 148     -38.382  12.615  30.584  1.00  1.920          H  
ATOM   2296 1HE  LYS A 148     -36.824  11.849  28.925  1.00  1.920          H  
ATOM   2297 2HE  LYS A 148     -36.822  10.214  29.599  1.00  1.920          H  
ATOM   2298 1HZ  LYS A 148     -38.277  10.397  27.684  1.00  1.920          H  
ATOM   2299 2HZ  LYS A 148     -39.169  10.048  29.027  1.00  1.920          H  
ATOM   2300 3HZ  LYS A 148     -39.202  11.565  28.391  1.00  1.920          H  
ATOM   2301  N   PHE A 149     -33.814  12.814  33.487  1.00  1.030          N  
ATOM   2302  CA  PHE A 149     -32.533  13.383  33.070  1.00  1.010          C  
ATOM   2303  C   PHE A 149     -31.977  12.613  31.875  1.00  1.030          C  
ATOM   2304  O   PHE A 149     -31.532  11.462  32.021  1.00  1.050          O  
ATOM   2305  CB  PHE A 149     -31.549  13.303  34.248  1.00  1.420          C  
ATOM   2306  CG  PHE A 149     -30.202  13.897  34.023  1.00  1.420          C  
ATOM   2307  CD1 PHE A 149     -29.974  15.245  34.206  1.00  1.420          C  
ATOM   2308  CD2 PHE A 149     -29.150  13.097  33.638  1.00  1.420          C  
ATOM   2309  CE1 PHE A 149     -28.731  15.774  34.016  1.00  1.420          C  
ATOM   2310  CE2 PHE A 149     -27.909  13.621  33.447  1.00  1.420          C  
ATOM   2311  CZ  PHE A 149     -27.699  14.957  33.640  1.00  1.420          C  
ATOM   2312  H   PHE A 149     -33.887  11.799  33.622  1.00  1.240          H  
ATOM   2313  HA  PHE A 149     -32.682  14.425  32.775  1.00  1.210          H  
ATOM   2314 1HB  PHE A 149     -31.992  13.800  35.108  1.00  1.710          H  
ATOM   2315 2HB  PHE A 149     -31.408  12.256  34.522  1.00  1.710          H  
ATOM   2316  HD1 PHE A 149     -30.785  15.883  34.502  1.00  1.710          H  
ATOM   2317  HD2 PHE A 149     -29.316  12.034  33.486  1.00  1.710          H  
ATOM   2318  HE1 PHE A 149     -28.559  16.841  34.168  1.00  1.710          H  
ATOM   2319  HE2 PHE A 149     -27.079  12.974  33.144  1.00  1.710          H  
ATOM   2320  HZ  PHE A 149     -26.704  15.366  33.494  1.00  1.710          H  
ATOM   2321  N   SER A 150     -31.953  13.263  30.701  1.00  1.050          N  
ATOM   2322  CA  SER A 150     -31.514  12.564  29.488  1.00  1.060          C  
ATOM   2323  C   SER A 150     -30.396  13.260  28.706  1.00  1.070          C  
ATOM   2324  O   SER A 150     -30.517  14.424  28.300  1.00  1.150          O  
ATOM   2325  CB  SER A 150     -32.681  12.395  28.528  1.00  1.480          C  
ATOM   2326  OG  SER A 150     -33.738  11.636  29.046  1.00  1.480          O  
ATOM   2327  H   SER A 150     -32.313  14.223  30.645  1.00  1.260          H  
ATOM   2328  HA  SER A 150     -31.142  11.583  29.776  1.00  1.270          H  
ATOM   2329 1HB  SER A 150     -33.042  13.353  28.217  1.00  1.780          H  
ATOM   2330 2HB  SER A 150     -32.312  11.902  27.654  1.00  1.780          H  
ATOM   2331  HG  SER A 150     -34.380  11.626  28.325  1.00  1.780          H  
ATOM   2332  N   LEU A 151     -29.310  12.511  28.474  1.00  1.010          N  
ATOM   2333  CA  LEU A 151     -28.150  12.981  27.699  1.00  1.080          C  
ATOM   2334  C   LEU A 151     -27.627  11.924  26.702  1.00  1.030          C  
ATOM   2335  O   LEU A 151     -26.403  11.790  26.532  1.00  1.120          O  
ATOM   2336  CB  LEU A 151     -26.988  13.360  28.647  1.00  1.480          C  
ATOM   2337  CG  LEU A 151     -27.219  14.515  29.664  1.00  1.480          C  
ATOM   2338  CD1 LEU A 151     -26.038  14.597  30.586  1.00  1.480          C  
ATOM   2339  CD2 LEU A 151     -27.391  15.811  28.953  1.00  1.480          C  
ATOM   2340  H   LEU A 151     -29.311  11.559  28.862  1.00  1.210          H  
ATOM   2341  HA  LEU A 151     -28.456  13.848  27.116  1.00  1.300          H  
ATOM   2342 1HB  LEU A 151     -26.719  12.475  29.223  1.00  1.780          H  
ATOM   2343 2HB  LEU A 151     -26.132  13.629  28.046  1.00  1.780          H  
ATOM   2344  HG  LEU A 151     -28.108  14.302  30.258  1.00  1.780          H  
ATOM   2345 1HD1 LEU A 151     -26.184  15.391  31.294  1.00  1.780          H  
ATOM   2346 2HD1 LEU A 151     -25.914  13.652  31.116  1.00  1.780          H  
ATOM   2347 3HD1 LEU A 151     -25.139  14.803  30.007  1.00  1.780          H  
ATOM   2348 1HD2 LEU A 151     -27.562  16.605  29.677  1.00  1.780          H  
ATOM   2349 2HD2 LEU A 151     -26.512  16.040  28.370  1.00  1.780          H  
ATOM   2350 3HD2 LEU A 151     -28.231  15.719  28.315  1.00  1.780          H  
ATOM   2351  N   THR A 152     -28.507  11.125  26.098  1.00  1.010          N  
ATOM   2352  CA  THR A 152     -28.013  10.024  25.276  1.00  0.990          C  
ATOM   2353  C   THR A 152     -27.644  10.414  23.873  1.00  0.990          C  
ATOM   2354  O   THR A 152     -28.039  11.471  23.361  1.00  1.050          O  
ATOM   2355  CB  THR A 152     -29.043   8.884  25.163  1.00  1.390          C  
ATOM   2356  OG1 THR A 152     -30.201   9.331  24.451  1.00  1.390          O  
ATOM   2357  CG2 THR A 152     -29.449   8.416  26.500  1.00  1.390          C  
ATOM   2358  H   THR A 152     -29.519  11.285  26.161  1.00  1.210          H  
ATOM   2359  HA  THR A 152     -27.119   9.630  25.756  1.00  1.190          H  
ATOM   2360  HB  THR A 152     -28.593   8.048  24.628  1.00  1.670          H  
ATOM   2361  HG1 THR A 152     -30.604  10.088  24.926  1.00  1.670          H  
ATOM   2362 1HG2 THR A 152     -30.160   7.601  26.392  1.00  1.670          H  
ATOM   2363 2HG2 THR A 152     -28.579   8.078  27.025  1.00  1.670          H  
ATOM   2364 3HG2 THR A 152     -29.907   9.241  27.039  1.00  1.670          H  
ATOM   2365  N   ARG A 153     -26.922   9.505  23.221  1.00  0.990          N  
ATOM   2366  CA  ARG A 153     -26.535   9.672  21.818  1.00  1.050          C  
ATOM   2367  C   ARG A 153     -25.881  11.031  21.649  1.00  1.090          C  
ATOM   2368  O   ARG A 153     -26.254  11.817  20.775  1.00  1.190          O  
ATOM   2369  CB  ARG A 153     -27.750   9.563  20.899  1.00  1.450          C  
ATOM   2370  CG  ARG A 153     -28.500   8.242  20.975  1.00  1.450          C  
ATOM   2371  CD  ARG A 153     -29.676   8.218  20.065  1.00  1.450          C  
ATOM   2372  NE  ARG A 153     -29.289   8.282  18.657  1.00  1.450          N  
ATOM   2373  CZ  ARG A 153     -30.141   8.436  17.619  1.00  1.450          C  
ATOM   2374  NH1 ARG A 153     -31.438   8.538  17.828  1.00  1.450          N  
ATOM   2375  NH2 ARG A 153     -29.664   8.482  16.383  1.00  1.450          N  
ATOM   2376  H   ARG A 153     -26.605   8.698  23.774  1.00  1.190          H  
ATOM   2377  HA  ARG A 153     -25.812   8.898  21.557  1.00  1.260          H  
ATOM   2378 1HB  ARG A 153     -28.462  10.350  21.131  1.00  1.740          H  
ATOM   2379 2HB  ARG A 153     -27.433   9.714  19.869  1.00  1.740          H  
ATOM   2380 1HG  ARG A 153     -27.830   7.429  20.699  1.00  1.740          H  
ATOM   2381 2HG  ARG A 153     -28.856   8.088  21.994  1.00  1.740          H  
ATOM   2382 1HD  ARG A 153     -30.236   7.299  20.229  1.00  1.740          H  
ATOM   2383 2HD  ARG A 153     -30.309   9.076  20.291  1.00  1.740          H  
ATOM   2384  HE  ARG A 153     -28.303   8.205  18.442  1.00  1.740          H  
ATOM   2385 1HH1 ARG A 153     -31.806   8.500  18.764  1.00  1.740          H  
ATOM   2386 2HH1 ARG A 153     -32.069   8.653  17.048  1.00  1.740          H  
ATOM   2387 1HH2 ARG A 153     -28.669   8.403  16.222  1.00  1.740          H  
ATOM   2388 2HH2 ARG A 153     -30.291   8.597  15.600  1.00  1.740          H  
ATOM   2389  N   SER A 154     -24.916  11.305  22.507  1.00  1.200          N  
ATOM   2390  CA  SER A 154     -24.272  12.603  22.549  1.00  1.280          C  
ATOM   2391  C   SER A 154     -22.830  12.459  22.966  1.00  1.320          C  
ATOM   2392  O   SER A 154     -22.653  11.725  23.921  1.00  1.390          O  
ATOM   2393  CB  SER A 154     -24.975  13.510  23.558  1.00  1.760          C  
ATOM   2394  OG  SER A 154     -24.719  13.101  24.897  1.00  1.760          O  
ATOM   2395  H   SER A 154     -24.627  10.559  23.141  1.00  1.440          H  
ATOM   2396  HA  SER A 154     -24.308  13.056  21.558  1.00  1.540          H  
ATOM   2397 1HB  SER A 154     -24.626  14.535  23.418  1.00  2.110          H  
ATOM   2398 2HB  SER A 154     -26.052  13.505  23.372  1.00  2.110          H  
ATOM   2399  HG  SER A 154     -25.473  12.537  25.217  1.00  2.110          H  
ATOM   2400  N   ARG A 155     -22.228  13.628  23.003  1.00  1.410          N  
ATOM   2401  CA  ARG A 155     -20.792  13.651  22.879  1.00  1.520          C  
ATOM   2402  C   ARG A 155     -20.286  14.154  24.214  1.00  1.560          C  
ATOM   2403  O   ARG A 155     -19.126  14.527  24.358  1.00  1.820          O  
ATOM   2404  CB  ARG A 155     -20.363  14.573  21.762  1.00  2.080          C  
ATOM   2405  CG  ARG A 155     -20.880  14.200  20.395  1.00  2.080          C  
ATOM   2406  CD  ARG A 155     -20.381  15.127  19.359  1.00  2.080          C  
ATOM   2407  NE  ARG A 155     -20.878  14.767  18.034  1.00  2.080          N  
ATOM   2408  CZ  ARG A 155     -20.570  15.402  16.882  1.00  2.080          C  
ATOM   2409  NH1 ARG A 155     -19.765  16.447  16.885  1.00  2.080          N  
ATOM   2410  NH2 ARG A 155     -21.084  14.969  15.743  1.00  2.080          N  
ATOM   2411  H   ARG A 155     -22.495  14.179  23.814  1.00  1.690          H  
ATOM   2412  HA  ARG A 155     -20.414  12.644  22.698  1.00  1.820          H  
ATOM   2413 1HB  ARG A 155     -20.663  15.605  21.986  1.00  2.500          H  
ATOM   2414 2HB  ARG A 155     -19.294  14.540  21.697  1.00  2.500          H  
ATOM   2415 1HG  ARG A 155     -20.564  13.189  20.147  1.00  2.500          H  
ATOM   2416 2HG  ARG A 155     -21.971  14.255  20.397  1.00  2.500          H  
ATOM   2417 1HD  ARG A 155     -20.712  16.142  19.594  1.00  2.500          H  
ATOM   2418 2HD  ARG A 155     -19.293  15.088  19.345  1.00  2.500          H  
ATOM   2419  HE  ARG A 155     -21.502  13.971  17.976  1.00  2.500          H  
ATOM   2420 1HH1 ARG A 155     -19.372  16.784  17.752  1.00  2.500          H  
ATOM   2421 2HH1 ARG A 155     -19.540  16.916  16.019  1.00  2.500          H  
ATOM   2422 1HH2 ARG A 155     -21.703  14.170  15.739  1.00  2.500          H  
ATOM   2423 2HH2 ARG A 155     -20.867  15.438  14.875  1.00  2.500          H  
ATOM   2424  N   ASN A 156     -21.216  14.166  25.168  1.00  1.460          N  
ATOM   2425  CA  ASN A 156     -21.030  14.650  26.531  1.00  1.570          C  
ATOM   2426  C   ASN A 156     -20.171  13.723  27.358  1.00  1.750          C  
ATOM   2427  O   ASN A 156     -20.139  12.512  27.116  1.00  1.820          O  
ATOM   2428  CB  ASN A 156     -22.372  14.760  27.224  1.00  2.150          C  
ATOM   2429  CG  ASN A 156     -23.244  15.782  26.656  1.00  2.150          C  
ATOM   2430  OD1 ASN A 156     -22.782  16.812  26.183  1.00  2.150          O  
ATOM   2431  ND2 ASN A 156     -24.507  15.508  26.653  1.00  2.150          N  
ATOM   2432  H   ASN A 156     -22.122  13.779  24.907  1.00  1.750          H  
ATOM   2433  HA  ASN A 156     -20.530  15.625  26.503  1.00  1.880          H  
ATOM   2434 1HB  ASN A 156     -22.883  13.791  27.179  1.00  2.580          H  
ATOM   2435 2HB  ASN A 156     -22.216  14.991  28.280  1.00  2.580          H  
ATOM   2436 1HD2 ASN A 156     -25.180  16.145  26.273  1.00  2.580          H  
ATOM   2437 2HD2 ASN A 156     -24.810  14.628  27.028  1.00  2.580          H  
ATOM   2438  N   ILE A 157     -19.509  14.290  28.370  1.00  2.070          N  
ATOM   2439  CA  ILE A 157     -18.723  13.486  29.286  1.00  2.430          C  
ATOM   2440  C   ILE A 157     -19.485  13.234  30.588  1.00  2.170          C  
ATOM   2441  O   ILE A 157     -19.835  14.157  31.327  1.00  2.720          O  
ATOM   2442  CB  ILE A 157     -17.380  14.182  29.529  1.00  3.260          C  
ATOM   2443  CG1 ILE A 157     -16.645  14.327  28.168  1.00  3.260          C  
ATOM   2444  CG2 ILE A 157     -16.560  13.407  30.583  1.00  3.260          C  
ATOM   2445  CD1 ILE A 157     -15.473  15.280  28.185  1.00  3.260          C  
ATOM   2446  H   ILE A 157     -19.533  15.311  28.488  1.00  2.480          H  
ATOM   2447  HA  ILE A 157     -18.534  12.522  28.835  1.00  2.920          H  
ATOM   2448  HB  ILE A 157     -17.554  15.162  29.864  1.00  3.910          H  
ATOM   2449 1HG1 ILE A 157     -16.295  13.348  27.852  1.00  3.910          H  
ATOM   2450 2HG1 ILE A 157     -17.347  14.697  27.420  1.00  3.910          H  
ATOM   2451 1HG2 ILE A 157     -15.614  13.905  30.763  1.00  3.910          H  
ATOM   2452 2HG2 ILE A 157     -17.108  13.368  31.513  1.00  3.910          H  
ATOM   2453 3HG2 ILE A 157     -16.374  12.392  30.222  1.00  3.910          H  
ATOM   2454 1HD1 ILE A 157     -15.033  15.324  27.182  1.00  3.910          H  
ATOM   2455 2HD1 ILE A 157     -15.824  16.279  28.468  1.00  3.910          H  
ATOM   2456 3HD1 ILE A 157     -14.722  14.949  28.890  1.00  3.910          H  
ATOM   2457  N   GLU A 158     -19.744  11.953  30.845  1.00  1.980          N  
ATOM   2458  CA  GLU A 158     -20.530  11.501  31.990  1.00  2.000          C  
ATOM   2459  C   GLU A 158     -19.670  10.893  33.070  1.00  2.010          C  
ATOM   2460  O   GLU A 158     -20.178  10.322  34.033  1.00  2.530          O  
ATOM   2461  CB  GLU A 158     -21.584  10.512  31.561  1.00  2.790          C  
ATOM   2462  CG  GLU A 158     -22.579  11.066  30.632  1.00  2.790          C  
ATOM   2463  CD  GLU A 158     -23.401  12.106  31.253  1.00  2.790          C  
ATOM   2464  OE1 GLU A 158     -23.984  11.846  32.271  1.00  2.790          O  
ATOM   2465  OE2 GLU A 158     -23.411  13.192  30.748  1.00  2.790          O  
ATOM   2466  H   GLU A 158     -19.361  11.249  30.206  1.00  2.380          H  
ATOM   2467  HA  GLU A 158     -21.039  12.368  32.418  1.00  2.400          H  
ATOM   2468 1HB  GLU A 158     -21.110   9.688  31.075  1.00  3.350          H  
ATOM   2469 2HB  GLU A 158     -22.114  10.142  32.432  1.00  3.350          H  
ATOM   2470 1HG  GLU A 158     -22.082  11.465  29.742  1.00  3.350          H  
ATOM   2471 2HG  GLU A 158     -23.216  10.250  30.328  1.00  3.350          H  
ATOM   2472  N   LEU A 159     -18.359  11.042  32.914  1.00  1.860          N  
ATOM   2473  CA  LEU A 159     -17.362  10.506  33.840  1.00  2.030          C  
ATOM   2474  C   LEU A 159     -17.665  10.858  35.308  1.00  1.880          C  
ATOM   2475  O   LEU A 159     -17.577   9.973  36.166  1.00  2.150          O  
ATOM   2476  CB  LEU A 159     -15.930  10.963  33.408  1.00  2.770          C  
ATOM   2477  CG  LEU A 159     -14.704  10.464  34.227  1.00  2.770          C  
ATOM   2478  CD1 LEU A 159     -13.477  10.451  33.306  1.00  2.770          C  
ATOM   2479  CD2 LEU A 159     -14.415  11.414  35.419  1.00  2.770          C  
ATOM   2480  H   LEU A 159     -18.051  11.529  32.081  1.00  2.230          H  
ATOM   2481  HA  LEU A 159     -17.387   9.416  33.759  1.00  2.440          H  
ATOM   2482 1HB  LEU A 159     -15.776  10.597  32.394  1.00  3.330          H  
ATOM   2483 2HB  LEU A 159     -15.847  12.017  33.355  1.00  3.330          H  
ATOM   2484  HG  LEU A 159     -14.888   9.453  34.592  1.00  3.330          H  
ATOM   2485 1HD1 LEU A 159     -12.608  10.099  33.864  1.00  3.330          H  
ATOM   2486 2HD1 LEU A 159     -13.645   9.797  32.467  1.00  3.330          H  
ATOM   2487 3HD1 LEU A 159     -13.287  11.459  32.941  1.00  3.330          H  
ATOM   2488 1HD2 LEU A 159     -13.537  11.052  35.956  1.00  3.330          H  
ATOM   2489 2HD2 LEU A 159     -14.219  12.419  35.043  1.00  3.330          H  
ATOM   2490 3HD2 LEU A 159     -15.236  11.457  36.112  1.00  3.330          H  
ATOM   2491  N   PRO A 160     -18.075  12.108  35.654  1.00  1.980          N  
ATOM   2492  CA  PRO A 160     -18.370  12.552  37.005  1.00  2.080          C  
ATOM   2493  C   PRO A 160     -19.453  11.744  37.751  1.00  1.880          C  
ATOM   2494  O   PRO A 160     -19.556  11.904  38.963  1.00  2.340          O  
ATOM   2495  CB  PRO A 160     -18.774  14.009  36.778  1.00  3.120          C  
ATOM   2496  CG  PRO A 160     -18.064  14.403  35.510  1.00  3.120          C  
ATOM   2497  CD  PRO A 160     -18.154  13.235  34.666  1.00  3.120          C  
ATOM   2498  HA  PRO A 160     -17.435  12.521  37.580  1.00  2.500          H  
ATOM   2499 1HB  PRO A 160     -19.851  14.069  36.656  1.00  3.740          H  
ATOM   2500 2HB  PRO A 160     -18.505  14.630  37.645  1.00  3.740          H  
ATOM   2501 1HG  PRO A 160     -18.514  15.259  35.029  1.00  3.740          H  
ATOM   2502 2HG  PRO A 160     -17.020  14.692  35.723  1.00  3.740          H  
ATOM   2503 1HD  PRO A 160     -19.124  13.284  34.174  1.00  3.740          H  
ATOM   2504 2HD  PRO A 160     -17.349  13.297  33.984  1.00  3.740          H  
ATOM   2505  N   GLN A 161     -20.297  10.951  37.046  1.00  2.070          N  
ATOM   2506  CA  GLN A 161     -21.364  10.042  37.568  1.00  2.530          C  
ATOM   2507  C   GLN A 161     -22.074  10.312  38.915  1.00  1.930          C  
ATOM   2508  O   GLN A 161     -23.302  10.286  38.985  1.00  2.250          O  
ATOM   2509  CB  GLN A 161     -20.788   8.630  37.617  1.00  3.360          C  
ATOM   2510  CG  GLN A 161     -20.490   8.102  36.252  1.00  3.360          C  
ATOM   2511  CD  GLN A 161     -19.779   6.828  36.232  1.00  3.360          C  
ATOM   2512  OE1 GLN A 161     -20.358   5.740  36.272  1.00  3.360          O  
ATOM   2513  NE2 GLN A 161     -18.468   6.963  36.167  1.00  3.360          N  
ATOM   2514  H   GLN A 161     -20.164  10.889  36.032  1.00  2.480          H  
ATOM   2515  HA  GLN A 161     -22.144  10.030  36.809  1.00  3.040          H  
ATOM   2516 1HB  GLN A 161     -19.861   8.626  38.190  1.00  4.030          H  
ATOM   2517 2HB  GLN A 161     -21.488   7.954  38.106  1.00  4.030          H  
ATOM   2518 1HG  GLN A 161     -21.415   8.008  35.691  1.00  4.030          H  
ATOM   2519 2HG  GLN A 161     -19.839   8.792  35.774  1.00  4.030          H  
ATOM   2520 1HE2 GLN A 161     -17.881   6.155  36.153  1.00  4.030          H  
ATOM   2521 2HE2 GLN A 161     -18.055   7.911  36.132  1.00  4.030          H  
ATOM   2522  N   ARG A 162     -21.294  10.520  39.979  1.00  1.430          N  
ATOM   2523  CA  ARG A 162     -21.696  10.707  41.369  1.00  1.110          C  
ATOM   2524  C   ARG A 162     -22.670  11.837  41.509  1.00  1.210          C  
ATOM   2525  O   ARG A 162     -23.532  11.822  42.374  1.00  1.350          O  
ATOM   2526  CB  ARG A 162     -20.480  11.060  42.207  1.00  1.680          C  
ATOM   2527  CG  ARG A 162     -19.474   9.958  42.413  1.00  1.680          C  
ATOM   2528  CD  ARG A 162     -18.229  10.467  43.048  1.00  1.680          C  
ATOM   2529  NE  ARG A 162     -18.463  10.919  44.412  1.00  1.680          N  
ATOM   2530  CZ  ARG A 162     -17.564  11.556  45.197  1.00  1.680          C  
ATOM   2531  NH1 ARG A 162     -16.348  11.836  44.750  1.00  1.680          N  
ATOM   2532  NH2 ARG A 162     -17.920  11.892  46.429  1.00  1.680          N  
ATOM   2533  H   ARG A 162     -20.311  10.587  39.789  1.00  1.720          H  
ATOM   2534  HA  ARG A 162     -22.153   9.788  41.739  1.00  1.330          H  
ATOM   2535 1HB  ARG A 162     -19.958  11.895  41.741  1.00  2.020          H  
ATOM   2536 2HB  ARG A 162     -20.809  11.393  43.187  1.00  2.020          H  
ATOM   2537 1HG  ARG A 162     -19.912   9.233  43.099  1.00  2.020          H  
ATOM   2538 2HG  ARG A 162     -19.231   9.477  41.467  1.00  2.020          H  
ATOM   2539 1HD  ARG A 162     -17.483   9.681  43.072  1.00  2.020          H  
ATOM   2540 2HD  ARG A 162     -17.856  11.310  42.466  1.00  2.020          H  
ATOM   2541  HE  ARG A 162     -19.402  10.756  44.815  1.00  2.020          H  
ATOM   2542 1HH1 ARG A 162     -16.078  11.583  43.812  1.00  2.020          H  
ATOM   2543 2HH1 ARG A 162     -15.686  12.311  45.348  1.00  2.020          H  
ATOM   2544 1HH2 ARG A 162     -18.866  11.631  46.770  1.00  2.020          H  
ATOM   2545 2HH2 ARG A 162     -17.277  12.365  47.040  1.00  2.020          H  
ATOM   2546  N   LEU A 163     -22.562  12.790  40.614  1.00  1.430          N  
ATOM   2547  CA  LEU A 163     -23.392  13.992  40.594  1.00  1.680          C  
ATOM   2548  C   LEU A 163     -24.875  13.682  40.465  1.00  1.480          C  
ATOM   2549  O   LEU A 163     -25.726  14.493  40.828  1.00  1.680          O  
ATOM   2550  CB  LEU A 163     -23.020  14.842  39.406  1.00  2.250          C  
ATOM   2551  CG  LEU A 163     -21.648  15.427  39.401  1.00  2.250          C  
ATOM   2552  CD1 LEU A 163     -21.447  16.021  38.103  1.00  2.250          C  
ATOM   2553  CD2 LEU A 163     -21.505  16.477  40.466  1.00  2.250          C  
ATOM   2554  H   LEU A 163     -21.797  12.656  39.945  1.00  1.720          H  
ATOM   2555  HA  LEU A 163     -23.246  14.530  41.526  1.00  2.020          H  
ATOM   2556 1HB  LEU A 163     -23.147  14.251  38.520  1.00  2.700          H  
ATOM   2557 2HB  LEU A 163     -23.723  15.668  39.355  1.00  2.700          H  
ATOM   2558  HG  LEU A 163     -20.902  14.644  39.548  1.00  2.700          H  
ATOM   2559 1HD1 LEU A 163     -20.451  16.439  38.060  1.00  2.700          H  
ATOM   2560 2HD1 LEU A 163     -21.548  15.277  37.345  1.00  2.700          H  
ATOM   2561 3HD1 LEU A 163     -22.191  16.790  37.946  1.00  2.700          H  
ATOM   2562 1HD2 LEU A 163     -20.504  16.895  40.399  1.00  2.700          H  
ATOM   2563 2HD2 LEU A 163     -22.241  17.260  40.298  1.00  2.700          H  
ATOM   2564 3HD2 LEU A 163     -21.646  16.056  41.453  1.00  2.700          H  
ATOM   2565  N   LEU A 164     -25.208  12.504  39.967  1.00  1.260          N  
ATOM   2566  CA  LEU A 164     -26.595  12.119  39.802  1.00  1.220          C  
ATOM   2567  C   LEU A 164     -27.215  11.780  41.159  1.00  1.140          C  
ATOM   2568  O   LEU A 164     -28.427  11.677  41.300  1.00  1.200          O  
ATOM   2569  CB  LEU A 164     -26.641  10.957  38.821  1.00  1.720          C  
ATOM   2570  CG  LEU A 164     -26.193  11.332  37.389  1.00  1.720          C  
ATOM   2571  CD1 LEU A 164     -25.983  10.113  36.602  1.00  1.720          C  
ATOM   2572  CD2 LEU A 164     -27.263  12.176  36.705  1.00  1.720          C  
ATOM   2573  H   LEU A 164     -24.476  11.838  39.691  1.00  1.510          H  
ATOM   2574  HA  LEU A 164     -27.141  12.963  39.398  1.00  1.460          H  
ATOM   2575 1HB  LEU A 164     -25.984  10.169  39.186  1.00  2.070          H  
ATOM   2576 2HB  LEU A 164     -27.660  10.573  38.770  1.00  2.070          H  
ATOM   2577  HG  LEU A 164     -25.260  11.890  37.435  1.00  2.070          H  
ATOM   2578 1HD1 LEU A 164     -25.663  10.397  35.601  1.00  2.070          H  
ATOM   2579 2HD1 LEU A 164     -25.208   9.532  37.088  1.00  2.070          H  
ATOM   2580 3HD1 LEU A 164     -26.897   9.548  36.556  1.00  2.070          H  
ATOM   2581 1HD2 LEU A 164     -26.925  12.419  35.711  1.00  2.070          H  
ATOM   2582 2HD2 LEU A 164     -28.195  11.622  36.647  1.00  2.070          H  
ATOM   2583 3HD2 LEU A 164     -27.431  13.083  37.244  1.00  2.070          H  
ATOM   2584  N   CYS A 165     -26.391  11.676  42.208  1.00  1.110          N  
ATOM   2585  CA  CYS A 165     -26.889  11.403  43.552  1.00  1.150          C  
ATOM   2586  C   CYS A 165     -27.548  12.660  44.095  1.00  1.190          C  
ATOM   2587  O   CYS A 165     -28.219  12.630  45.117  1.00  1.520          O  
ATOM   2588  CB  CYS A 165     -25.785  11.032  44.527  1.00  1.590          C  
ATOM   2589  SG  CYS A 165     -24.718  12.395  45.017  1.00  1.590          S  
ATOM   2590  H   CYS A 165     -25.384  11.775  42.077  1.00  1.330          H  
ATOM   2591  HA  CYS A 165     -27.618  10.593  43.507  1.00  1.380          H  
ATOM   2592 1HB  CYS A 165     -26.222  10.618  45.426  1.00  1.910          H  
ATOM   2593 2HB  CYS A 165     -25.161  10.269  44.077  1.00  1.910          H  
ATOM   2594  HG  CYS A 165     -23.979  12.377  43.897  1.00  1.910          H  
ATOM   2595  N   SER A 166     -27.358  13.788  43.411  1.00  1.300          N  
ATOM   2596  CA  SER A 166     -27.929  15.045  43.831  1.00  1.500          C  
ATOM   2597  C   SER A 166     -29.358  15.164  43.330  1.00  1.410          C  
ATOM   2598  O   SER A 166     -30.025  16.160  43.616  1.00  1.630          O  
ATOM   2599  CB  SER A 166     -27.097  16.197  43.311  1.00  2.020          C  
ATOM   2600  OG  SER A 166     -25.805  16.178  43.867  1.00  2.020          O  
ATOM   2601  H   SER A 166     -26.780  13.803  42.569  1.00  1.560          H  
ATOM   2602  HA  SER A 166     -27.936  15.078  44.920  1.00  1.800          H  
ATOM   2603 1HB  SER A 166     -27.035  16.144  42.225  1.00  2.420          H  
ATOM   2604 2HB  SER A 166     -27.590  17.138  43.562  1.00  2.420          H  
ATOM   2605  HG  SER A 166     -25.324  16.884  43.436  1.00  2.420          H  
ATOM   2606  N   LEU A 167     -29.805  14.174  42.535  1.00  1.200          N  
ATOM   2607  CA  LEU A 167     -31.150  14.097  41.989  1.00  1.210          C  
ATOM   2608  C   LEU A 167     -32.063  13.074  42.755  1.00  1.190          C  
ATOM   2609  O   LEU A 167     -32.378  12.021  42.187  1.00  1.100          O  
ATOM   2610  CB  LEU A 167     -31.060  13.729  40.501  1.00  1.690          C  
ATOM   2611  CG  LEU A 167     -30.170  14.659  39.571  1.00  1.690          C  
ATOM   2612  CD1 LEU A 167     -30.213  14.092  38.140  1.00  1.690          C  
ATOM   2613  CD2 LEU A 167     -30.646  16.095  39.614  1.00  1.690          C  
ATOM   2614  H   LEU A 167     -29.179  13.395  42.315  1.00  1.440          H  
ATOM   2615  HA  LEU A 167     -31.610  15.067  42.053  1.00  1.450          H  
ATOM   2616 1HB  LEU A 167     -30.693  12.705  40.414  1.00  2.030          H  
ATOM   2617 2HB  LEU A 167     -32.062  13.781  40.095  1.00  2.030          H  
ATOM   2618  HG  LEU A 167     -29.133  14.632  39.914  1.00  2.030          H  
ATOM   2619 1HD1 LEU A 167     -29.614  14.680  37.474  1.00  2.030          H  
ATOM   2620 2HD1 LEU A 167     -29.825  13.084  38.159  1.00  2.030          H  
ATOM   2621 3HD1 LEU A 167     -31.240  14.092  37.782  1.00  2.030          H  
ATOM   2622 1HD2 LEU A 167     -30.022  16.713  38.970  1.00  2.030          H  
ATOM   2623 2HD2 LEU A 167     -31.673  16.137  39.272  1.00  2.030          H  
ATOM   2624 3HD2 LEU A 167     -30.585  16.489  40.628  1.00  2.030          H  
ATOM   2625  N   PRO A 168     -32.491  13.310  44.028  1.00  1.330          N  
ATOM   2626  CA  PRO A 168     -33.300  12.409  44.826  1.00  1.410          C  
ATOM   2627  C   PRO A 168     -34.659  12.101  44.232  1.00  1.360          C  
ATOM   2628  O   PRO A 168     -35.225  11.062  44.565  1.00  1.390          O  
ATOM   2629  CB  PRO A 168     -33.453  13.148  46.158  1.00  2.110          C  
ATOM   2630  CG  PRO A 168     -33.202  14.566  45.822  1.00  2.110          C  
ATOM   2631  CD  PRO A 168     -32.157  14.512  44.744  1.00  2.110          C  
ATOM   2632  HA  PRO A 168     -32.741  11.480  44.980  1.00  1.690          H  
ATOM   2633 1HB  PRO A 168     -34.466  12.978  46.562  1.00  2.540          H  
ATOM   2634 2HB  PRO A 168     -32.743  12.743  46.897  1.00  2.540          H  
ATOM   2635 1HG  PRO A 168     -34.132  15.050  45.488  1.00  2.540          H  
ATOM   2636 2HG  PRO A 168     -32.861  15.109  46.712  1.00  2.540          H  
ATOM   2637 1HD  PRO A 168     -32.245  15.367  44.126  1.00  2.540          H  
ATOM   2638 2HD  PRO A 168     -31.166  14.417  45.205  1.00  2.540          H  
ATOM   2639  N   HIS A 169     -35.192  12.941  43.327  1.00  1.330          N  
ATOM   2640  CA  HIS A 169     -36.493  12.581  42.789  1.00  1.320          C  
ATOM   2641  C   HIS A 169     -36.391  12.191  41.327  1.00  1.190          C  
ATOM   2642  O   HIS A 169     -37.374  12.259  40.589  1.00  1.220          O  
ATOM   2643  CB  HIS A 169     -37.436  13.792  42.870  1.00  1.850          C  
ATOM   2644  CG  HIS A 169     -37.723  14.301  44.263  1.00  1.850          C  
ATOM   2645  ND1 HIS A 169     -38.669  13.724  45.104  1.00  1.850          N  
ATOM   2646  CD2 HIS A 169     -37.171  15.327  44.965  1.00  1.850          C  
ATOM   2647  CE1 HIS A 169     -38.686  14.383  46.254  1.00  1.850          C  
ATOM   2648  NE2 HIS A 169     -37.789  15.356  46.194  1.00  1.850          N  
ATOM   2649  H   HIS A 169     -34.792  13.847  43.048  1.00  1.600          H  
ATOM   2650  HA  HIS A 169     -36.913  11.746  43.335  1.00  1.580          H  
ATOM   2651 1HB  HIS A 169     -37.013  14.612  42.284  1.00  2.220          H  
ATOM   2652 2HB  HIS A 169     -38.389  13.528  42.409  1.00  2.220          H  
ATOM   2653  HD2 HIS A 169     -36.386  16.000  44.616  1.00  2.220          H  
ATOM   2654  HE1 HIS A 169     -39.328  14.160  47.107  1.00  2.220          H  
ATOM   2655  HE2 HIS A 169     -37.585  16.016  46.932  1.00  2.220          H  
ATOM   2656  N   LEU A 170     -35.252  11.610  40.952  1.00  1.090          N  
ATOM   2657  CA  LEU A 170     -35.069  11.126  39.594  1.00  1.000          C  
ATOM   2658  C   LEU A 170     -35.693   9.758  39.437  1.00  0.940          C  
ATOM   2659  O   LEU A 170     -35.436   8.862  40.236  1.00  0.910          O  
ATOM   2660  CB  LEU A 170     -33.572  11.062  39.255  1.00  1.440          C  
ATOM   2661  CG  LEU A 170     -33.150  10.642  37.814  1.00  1.440          C  
ATOM   2662  CD1 LEU A 170     -33.578  11.696  36.820  1.00  1.440          C  
ATOM   2663  CD2 LEU A 170     -31.650  10.475  37.767  1.00  1.440          C  
ATOM   2664  H   LEU A 170     -34.458  11.605  41.597  1.00  1.310          H  
ATOM   2665  HA  LEU A 170     -35.569  11.804  38.914  1.00  1.200          H  
ATOM   2666 1HB  LEU A 170     -33.177  12.038  39.417  1.00  1.720          H  
ATOM   2667 2HB  LEU A 170     -33.089  10.389  39.955  1.00  1.720          H  
ATOM   2668  HG  LEU A 170     -33.637   9.713  37.538  1.00  1.720          H  
ATOM   2669 1HD1 LEU A 170     -33.275  11.385  35.830  1.00  1.720          H  
ATOM   2670 2HD1 LEU A 170     -34.631  11.812  36.840  1.00  1.720          H  
ATOM   2671 3HD1 LEU A 170     -33.112  12.647  37.066  1.00  1.720          H  
ATOM   2672 1HD2 LEU A 170     -31.362  10.201  36.767  1.00  1.720          H  
ATOM   2673 2HD2 LEU A 170     -31.190  11.395  38.028  1.00  1.720          H  
ATOM   2674 3HD2 LEU A 170     -31.332   9.710  38.472  1.00  1.720          H  
ATOM   2675  N   GLN A 171     -36.527   9.622  38.408  1.00  0.960          N  
ATOM   2676  CA  GLN A 171     -37.214   8.401  38.051  1.00  0.920          C  
ATOM   2677  C   GLN A 171     -36.592   7.793  36.797  1.00  0.880          C  
ATOM   2678  O   GLN A 171     -36.398   6.575  36.704  1.00  0.850          O  
ATOM   2679  CB  GLN A 171     -38.702   8.681  37.859  1.00  1.300          C  
ATOM   2680  CG  GLN A 171     -39.366   9.066  39.144  1.00  1.300          C  
ATOM   2681  CD  GLN A 171     -40.813   9.377  39.030  1.00  1.300          C  
ATOM   2682  OE1 GLN A 171     -41.410   9.214  37.958  1.00  1.300          O  
ATOM   2683  NE2 GLN A 171     -41.411   9.827  40.137  1.00  1.300          N  
ATOM   2684  H   GLN A 171     -36.689  10.423  37.814  1.00  1.150          H  
ATOM   2685  HA  GLN A 171     -37.124   7.708  38.868  1.00  1.100          H  
ATOM   2686 1HB  GLN A 171     -38.834   9.499  37.150  1.00  1.560          H  
ATOM   2687 2HB  GLN A 171     -39.192   7.810  37.457  1.00  1.560          H  
ATOM   2688 1HG  GLN A 171     -39.283   8.199  39.766  1.00  1.560          H  
ATOM   2689 2HG  GLN A 171     -38.851   9.918  39.600  1.00  1.560          H  
ATOM   2690 1HE2 GLN A 171     -42.384  10.060  40.122  1.00  1.560          H  
ATOM   2691 2HE2 GLN A 171     -40.872   9.956  41.011  1.00  1.560          H  
ATOM   2692  N   VAL A 172     -36.252   8.633  35.828  1.00  0.910          N  
ATOM   2693  CA  VAL A 172     -35.679   8.097  34.608  1.00  0.890          C  
ATOM   2694  C   VAL A 172     -34.306   8.664  34.272  1.00  0.850          C  
ATOM   2695  O   VAL A 172     -34.158   9.853  33.964  1.00  0.900          O  
ATOM   2696  CB  VAL A 172     -36.670   8.342  33.452  1.00  1.250          C  
ATOM   2697  CG1 VAL A 172     -36.097   7.839  32.139  1.00  1.250          C  
ATOM   2698  CG2 VAL A 172     -37.998   7.635  33.771  1.00  1.250          C  
ATOM   2699  H   VAL A 172     -36.442   9.633  35.931  1.00  1.090          H  
ATOM   2700  HA  VAL A 172     -35.558   7.021  34.727  1.00  1.070          H  
ATOM   2701  HB  VAL A 172     -36.847   9.402  33.354  1.00  1.500          H  
ATOM   2702 1HG1 VAL A 172     -36.807   8.034  31.339  1.00  1.500          H  
ATOM   2703 2HG1 VAL A 172     -35.175   8.362  31.941  1.00  1.500          H  
ATOM   2704 3HG1 VAL A 172     -35.900   6.785  32.185  1.00  1.500          H  
ATOM   2705 1HG2 VAL A 172     -38.706   7.810  32.964  1.00  1.500          H  
ATOM   2706 2HG2 VAL A 172     -37.824   6.571  33.881  1.00  1.500          H  
ATOM   2707 3HG2 VAL A 172     -38.418   8.021  34.693  1.00  1.500          H  
ATOM   2708  N   LEU A 173     -33.312   7.777  34.264  1.00  0.790          N  
ATOM   2709  CA  LEU A 173     -31.941   8.141  33.939  1.00  0.760          C  
ATOM   2710  C   LEU A 173     -31.499   7.566  32.602  1.00  0.750          C  
ATOM   2711  O   LEU A 173     -31.395   6.340  32.441  1.00  0.800          O  
ATOM   2712  CB  LEU A 173     -30.979   7.625  35.019  1.00  1.080          C  
ATOM   2713  CG  LEU A 173     -29.467   7.858  34.758  1.00  1.080          C  
ATOM   2714  CD1 LEU A 173     -29.164   9.350  34.735  1.00  1.080          C  
ATOM   2715  CD2 LEU A 173     -28.665   7.146  35.827  1.00  1.080          C  
ATOM   2716  H   LEU A 173     -33.511   6.807  34.529  1.00  0.950          H  
ATOM   2717  HA  LEU A 173     -31.888   9.227  33.880  1.00  0.910          H  
ATOM   2718 1HB  LEU A 173     -31.231   8.094  35.950  1.00  1.290          H  
ATOM   2719 2HB  LEU A 173     -31.140   6.556  35.135  1.00  1.290          H  
ATOM   2720  HG  LEU A 173     -29.199   7.449  33.787  1.00  1.290          H  
ATOM   2721 1HD1 LEU A 173     -28.111   9.495  34.544  1.00  1.290          H  
ATOM   2722 2HD1 LEU A 173     -29.731   9.838  33.953  1.00  1.290          H  
ATOM   2723 3HD1 LEU A 173     -29.414   9.787  35.684  1.00  1.290          H  
ATOM   2724 1HD2 LEU A 173     -27.602   7.293  35.635  1.00  1.290          H  
ATOM   2725 2HD2 LEU A 173     -28.923   7.548  36.808  1.00  1.290          H  
ATOM   2726 3HD2 LEU A 173     -28.895   6.088  35.796  1.00  1.290          H  
ATOM   2727  N   ASN A 174     -31.169   8.446  31.660  1.00  0.770          N  
ATOM   2728  CA  ASN A 174     -30.739   7.977  30.355  1.00  0.780          C  
ATOM   2729  C   ASN A 174     -29.369   8.549  30.011  1.00  0.790          C  
ATOM   2730  O   ASN A 174     -29.263   9.694  29.556  1.00  0.840          O  
ATOM   2731  CB  ASN A 174     -31.759   8.342  29.297  1.00  1.090          C  
ATOM   2732  CG  ASN A 174     -33.110   7.795  29.556  1.00  1.090          C  
ATOM   2733  OD1 ASN A 174     -33.329   6.584  29.696  1.00  1.090          O  
ATOM   2734  ND2 ASN A 174     -34.059   8.680  29.598  1.00  1.090          N  
ATOM   2735  H   ASN A 174     -31.265   9.454  31.845  1.00  0.920          H  
ATOM   2736  HA  ASN A 174     -30.637   6.900  30.386  1.00  0.940          H  
ATOM   2737 1HB  ASN A 174     -31.829   9.420  29.203  1.00  1.310          H  
ATOM   2738 2HB  ASN A 174     -31.440   7.954  28.352  1.00  1.310          H  
ATOM   2739 1HD2 ASN A 174     -34.997   8.388  29.761  1.00  1.310          H  
ATOM   2740 2HD2 ASN A 174     -33.845   9.659  29.469  1.00  1.310          H  
ATOM   2741  N   ILE A 175     -28.294   7.799  30.275  1.00  0.770          N  
ATOM   2742  CA  ILE A 175     -26.963   8.359  30.011  1.00  0.800          C  
ATOM   2743  C   ILE A 175     -26.090   7.469  29.128  1.00  0.810          C  
ATOM   2744  O   ILE A 175     -24.869   7.519  29.209  1.00  0.860          O  
ATOM   2745  CB  ILE A 175     -26.254   8.787  31.316  1.00  1.110          C  
ATOM   2746  CG1 ILE A 175     -26.148   7.601  32.290  1.00  1.110          C  
ATOM   2747  CG2 ILE A 175     -26.987  10.002  31.922  1.00  1.110          C  
ATOM   2748  CD1 ILE A 175     -25.253   7.870  33.490  1.00  1.110          C  
ATOM   2749  H   ILE A 175     -28.380   6.834  30.636  1.00  0.920          H  
ATOM   2750  HA  ILE A 175     -27.099   9.279  29.447  1.00  0.960          H  
ATOM   2751  HB  ILE A 175     -25.233   9.087  31.081  1.00  1.330          H  
ATOM   2752 1HG1 ILE A 175     -27.137   7.340  32.648  1.00  1.330          H  
ATOM   2753 2HG1 ILE A 175     -25.753   6.749  31.746  1.00  1.330          H  
ATOM   2754 1HG2 ILE A 175     -26.482  10.355  32.815  1.00  1.330          H  
ATOM   2755 2HG2 ILE A 175     -26.997  10.809  31.189  1.00  1.330          H  
ATOM   2756 3HG2 ILE A 175     -28.002   9.731  32.160  1.00  1.330          H  
ATOM   2757 1HD1 ILE A 175     -25.219   6.996  34.110  1.00  1.330          H  
ATOM   2758 2HD1 ILE A 175     -24.248   8.113  33.148  1.00  1.330          H  
ATOM   2759 3HD1 ILE A 175     -25.640   8.687  34.061  1.00  1.330          H  
ATOM   2760  N   SER A 176     -26.729   6.652  28.312  1.00  0.800          N  
ATOM   2761  CA  SER A 176     -26.081   5.749  27.372  1.00  0.820          C  
ATOM   2762  C   SER A 176     -25.592   6.416  26.084  1.00  0.880          C  
ATOM   2763  O   SER A 176     -26.045   7.507  25.707  1.00  0.910          O  
ATOM   2764  CB  SER A 176     -27.069   4.656  27.066  1.00  1.140          C  
ATOM   2765  OG  SER A 176     -28.224   5.157  26.432  1.00  1.140          O  
ATOM   2766  H   SER A 176     -27.738   6.660  28.322  1.00  0.960          H  
ATOM   2767  HA  SER A 176     -25.219   5.302  27.870  1.00  0.980          H  
ATOM   2768 1HB  SER A 176     -26.619   3.911  26.427  1.00  1.370          H  
ATOM   2769 2HB  SER A 176     -27.323   4.176  27.990  1.00  1.370          H  
ATOM   2770  HG  SER A 176     -28.917   4.446  26.538  1.00  1.370          H  
ATOM   2771  N   SER A 177     -24.707   5.716  25.372  1.00  0.910          N  
ATOM   2772  CA  SER A 177     -24.167   6.164  24.088  1.00  0.990          C  
ATOM   2773  C   SER A 177     -23.553   7.563  24.166  1.00  1.040          C  
ATOM   2774  O   SER A 177     -23.797   8.413  23.297  1.00  1.090          O  
ATOM   2775  CB  SER A 177     -25.223   6.102  22.986  1.00  1.350          C  
ATOM   2776  OG  SER A 177     -25.658   4.788  22.751  1.00  1.350          O  
ATOM   2777  H   SER A 177     -24.355   4.823  25.756  1.00  1.090          H  
ATOM   2778  HA  SER A 177     -23.367   5.475  23.811  1.00  1.190          H  
ATOM   2779 1HB  SER A 177     -26.074   6.716  23.259  1.00  1.620          H  
ATOM   2780 2HB  SER A 177     -24.807   6.511  22.069  1.00  1.620          H  
ATOM   2781  HG  SER A 177     -26.336   4.852  22.076  1.00  1.620          H  
ATOM   2782  N   ASN A 178     -22.713   7.757  25.183  1.00  1.070          N  
ATOM   2783  CA  ASN A 178     -21.973   8.991  25.427  1.00  1.140          C  
ATOM   2784  C   ASN A 178     -20.653   8.627  26.122  1.00  1.240          C  
ATOM   2785  O   ASN A 178     -20.345   7.440  26.301  1.00  1.280          O  
ATOM   2786  CB  ASN A 178     -22.821   9.985  26.209  1.00  1.570          C  
ATOM   2787  CG  ASN A 178     -23.232   9.513  27.487  1.00  1.570          C  
ATOM   2788  OD1 ASN A 178     -22.470   8.800  28.148  1.00  1.570          O  
ATOM   2789  ND2 ASN A 178     -24.423   9.881  27.892  1.00  1.570          N  
ATOM   2790  H   ASN A 178     -22.601   6.994  25.842  1.00  1.280          H  
ATOM   2791  HA  ASN A 178     -21.717   9.448  24.471  1.00  1.370          H  
ATOM   2792 1HB  ASN A 178     -22.273  10.922  26.343  1.00  1.880          H  
ATOM   2793 2HB  ASN A 178     -23.721  10.216  25.637  1.00  1.880          H  
ATOM   2794 1HD2 ASN A 178     -24.746   9.560  28.785  1.00  1.880          H  
ATOM   2795 2HD2 ASN A 178     -25.024  10.473  27.312  1.00  1.880          H  
ATOM   2796  N   GLU A 179     -19.848   9.612  26.523  1.00  1.320          N  
ATOM   2797  CA  GLU A 179     -18.544   9.288  27.099  1.00  1.460          C  
ATOM   2798  C   GLU A 179     -18.613   8.997  28.604  1.00  1.490          C  
ATOM   2799  O   GLU A 179     -18.160   9.793  29.433  1.00  1.730          O  
ATOM   2800  CB  GLU A 179     -17.536  10.406  26.803  1.00  1.990          C  
ATOM   2801  CG  GLU A 179     -17.236  10.630  25.310  1.00  1.990          C  
ATOM   2802  CD  GLU A 179     -16.481   9.500  24.656  1.00  1.990          C  
ATOM   2803  OE1 GLU A 179     -15.960   8.664  25.353  1.00  1.990          O  
ATOM   2804  OE2 GLU A 179     -16.428   9.479  23.447  1.00  1.990          O  
ATOM   2805  H   GLU A 179     -20.110  10.599  26.445  1.00  1.580          H  
ATOM   2806  HA  GLU A 179     -18.177   8.384  26.610  1.00  1.750          H  
ATOM   2807 1HB  GLU A 179     -17.914  11.332  27.159  1.00  2.390          H  
ATOM   2808 2HB  GLU A 179     -16.601  10.209  27.323  1.00  2.390          H  
ATOM   2809 1HG  GLU A 179     -18.184  10.769  24.792  1.00  2.390          H  
ATOM   2810 2HG  GLU A 179     -16.666  11.555  25.210  1.00  2.390          H  
ATOM   2811  N   LEU A 180     -19.220   7.849  28.923  1.00  1.380          N  
ATOM   2812  CA  LEU A 180     -19.431   7.295  30.276  1.00  1.420          C  
ATOM   2813  C   LEU A 180     -18.447   6.158  30.720  1.00  1.420          C  
ATOM   2814  O   LEU A 180     -18.807   4.983  30.653  1.00  1.500          O  
ATOM   2815  CB  LEU A 180     -20.906   6.836  30.374  1.00  1.970          C  
ATOM   2816  CG  LEU A 180     -21.410   6.126  31.665  1.00  1.970          C  
ATOM   2817  CD1 LEU A 180     -21.260   7.022  32.889  1.00  1.970          C  
ATOM   2818  CD2 LEU A 180     -22.877   5.760  31.464  1.00  1.970          C  
ATOM   2819  H   LEU A 180     -19.572   7.342  28.105  1.00  1.660          H  
ATOM   2820  HA  LEU A 180     -19.319   8.117  30.978  1.00  1.700          H  
ATOM   2821 1HB  LEU A 180     -21.540   7.706  30.256  1.00  2.370          H  
ATOM   2822 2HB  LEU A 180     -21.123   6.209  29.532  1.00  2.370          H  
ATOM   2823  HG  LEU A 180     -20.853   5.249  31.829  1.00  2.370          H  
ATOM   2824 1HD1 LEU A 180     -21.628   6.486  33.762  1.00  2.370          H  
ATOM   2825 2HD1 LEU A 180     -20.209   7.278  33.046  1.00  2.370          H  
ATOM   2826 3HD1 LEU A 180     -21.829   7.918  32.754  1.00  2.370          H  
ATOM   2827 1HD2 LEU A 180     -23.261   5.255  32.344  1.00  2.370          H  
ATOM   2828 2HD2 LEU A 180     -23.440   6.673  31.290  1.00  2.370          H  
ATOM   2829 3HD2 LEU A 180     -22.990   5.119  30.609  1.00  2.370          H  
ATOM   2830  N   PRO A 181     -17.160   6.427  31.016  1.00  1.450          N  
ATOM   2831  CA  PRO A 181     -16.171   5.474  31.489  1.00  1.510          C  
ATOM   2832  C   PRO A 181     -16.268   5.182  32.974  1.00  1.490          C  
ATOM   2833  O   PRO A 181     -16.780   6.029  33.707  1.00  1.820          O  
ATOM   2834  CB  PRO A 181     -14.856   6.189  31.196  1.00  2.270          C  
ATOM   2835  CG  PRO A 181     -15.206   7.629  31.387  1.00  2.270          C  
ATOM   2836  CD  PRO A 181     -16.605   7.767  30.858  1.00  2.270          C  
ATOM   2837  HA  PRO A 181     -16.254   4.559  30.916  1.00  1.810          H  
ATOM   2838 1HB  PRO A 181     -14.077   5.840  31.891  1.00  2.720          H  
ATOM   2839 2HB  PRO A 181     -14.516   5.957  30.179  1.00  2.720          H  
ATOM   2840 1HG  PRO A 181     -15.135   7.891  32.453  1.00  2.720          H  
ATOM   2841 2HG  PRO A 181     -14.491   8.266  30.847  1.00  2.720          H  
ATOM   2842 1HD  PRO A 181     -17.166   8.515  31.431  1.00  2.720          H  
ATOM   2843 2HD  PRO A 181     -16.508   8.015  29.810  1.00  2.720          H  
ATOM   2844  N   SER A 182     -15.654   4.069  33.402  1.00  1.440          N  
ATOM   2845  CA  SER A 182     -15.351   3.720  34.812  1.00  1.500          C  
ATOM   2846  C   SER A 182     -16.429   3.097  35.731  1.00  1.370          C  
ATOM   2847  O   SER A 182     -17.041   2.060  35.414  1.00  1.500          O  
ATOM   2848  CB  SER A 182     -14.793   4.957  35.520  1.00  2.080          C  
ATOM   2849  OG  SER A 182     -14.315   4.641  36.792  1.00  2.080          O  
ATOM   2850  H   SER A 182     -15.356   3.403  32.677  1.00  1.730          H  
ATOM   2851  HA  SER A 182     -14.537   2.994  34.775  1.00  1.800          H  
ATOM   2852 1HB  SER A 182     -13.986   5.377  34.919  1.00  2.490          H  
ATOM   2853 2HB  SER A 182     -15.545   5.720  35.625  1.00  2.490          H  
ATOM   2854  HG  SER A 182     -13.913   5.450  37.134  1.00  2.490          H  
ATOM   2855  N   LEU A 183     -16.591   3.673  36.927  1.00  1.470          N  
ATOM   2856  CA  LEU A 183     -17.479   3.062  37.916  1.00  1.460          C  
ATOM   2857  C   LEU A 183     -18.679   3.851  38.423  1.00  1.280          C  
ATOM   2858  O   LEU A 183     -18.597   5.026  38.812  1.00  1.360          O  
ATOM   2859  CB  LEU A 183     -16.654   2.678  39.148  1.00  2.050          C  
ATOM   2860  CG  LEU A 183     -15.774   1.426  39.019  1.00  2.050          C  
ATOM   2861  CD1 LEU A 183     -14.385   1.754  38.477  1.00  2.050          C  
ATOM   2862  CD2 LEU A 183     -15.684   0.768  40.394  1.00  2.050          C  
ATOM   2863  H   LEU A 183     -16.056   4.503  37.157  1.00  1.760          H  
ATOM   2864  HA  LEU A 183     -17.875   2.149  37.476  1.00  1.750          H  
ATOM   2865 1HB  LEU A 183     -16.005   3.513  39.392  1.00  2.460          H  
ATOM   2866 2HB  LEU A 183     -17.342   2.524  39.984  1.00  2.460          H  
ATOM   2867  HG  LEU A 183     -16.226   0.762  38.302  1.00  2.460          H  
ATOM   2868 1HD1 LEU A 183     -13.811   0.834  38.396  1.00  2.460          H  
ATOM   2869 2HD1 LEU A 183     -14.450   2.198  37.506  1.00  2.460          H  
ATOM   2870 3HD1 LEU A 183     -13.880   2.439  39.153  1.00  2.460          H  
ATOM   2871 1HD2 LEU A 183     -15.089  -0.142  40.324  1.00  2.460          H  
ATOM   2872 2HD2 LEU A 183     -15.214   1.453  41.099  1.00  2.460          H  
ATOM   2873 3HD2 LEU A 183     -16.688   0.520  40.751  1.00  2.460          H  
ATOM   2874  N   ARG A 184     -19.791   3.138  38.545  1.00  1.360          N  
ATOM   2875  CA  ARG A 184     -20.997   3.731  39.108  1.00  1.380          C  
ATOM   2876  C   ARG A 184     -20.985   3.656  40.610  1.00  1.250          C  
ATOM   2877  O   ARG A 184     -21.417   2.661  41.198  1.00  1.430          O  
ATOM   2878  CB  ARG A 184     -22.251   3.055  38.623  1.00  1.920          C  
ATOM   2879  CG  ARG A 184     -22.513   3.157  37.165  1.00  1.920          C  
ATOM   2880  CD  ARG A 184     -23.102   4.451  36.817  1.00  1.920          C  
ATOM   2881  NE  ARG A 184     -24.434   4.585  37.394  1.00  1.920          N  
ATOM   2882  CZ  ARG A 184     -25.164   5.702  37.389  1.00  1.920          C  
ATOM   2883  NH1 ARG A 184     -24.696   6.777  36.805  1.00  1.920          N  
ATOM   2884  NH2 ARG A 184     -26.350   5.698  37.980  1.00  1.920          N  
ATOM   2885  H   ARG A 184     -19.784   2.163  38.224  1.00  1.630          H  
ATOM   2886  HA  ARG A 184     -21.024   4.782  38.823  1.00  1.660          H  
ATOM   2887 1HB  ARG A 184     -22.233   2.035  38.896  1.00  2.310          H  
ATOM   2888 2HB  ARG A 184     -23.094   3.498  39.145  1.00  2.310          H  
ATOM   2889 1HG  ARG A 184     -21.585   3.035  36.608  1.00  2.310          H  
ATOM   2890 2HG  ARG A 184     -23.199   2.391  36.902  1.00  2.310          H  
ATOM   2891 1HD  ARG A 184     -22.505   5.244  37.219  1.00  2.310          H  
ATOM   2892 2HD  ARG A 184     -23.154   4.553  35.743  1.00  2.310          H  
ATOM   2893  HE  ARG A 184     -24.829   3.775  37.855  1.00  2.310          H  
ATOM   2894 1HH1 ARG A 184     -23.801   6.744  36.344  1.00  2.310          H  
ATOM   2895 2HH1 ARG A 184     -25.224   7.635  36.809  1.00  2.310          H  
ATOM   2896 1HH2 ARG A 184     -26.684   4.852  38.421  1.00  2.310          H  
ATOM   2897 2HH2 ARG A 184     -26.930   6.524  37.988  1.00  2.310          H  
ATOM   2898  N   ARG A 185     -20.501   4.726  41.217  1.00  1.330          N  
ATOM   2899  CA  ARG A 185     -20.321   4.833  42.663  1.00  1.480          C  
ATOM   2900  C   ARG A 185     -21.631   4.697  43.452  1.00  1.350          C  
ATOM   2901  O   ARG A 185     -22.715   5.040  42.958  1.00  1.360          O  
ATOM   2902  CB  ARG A 185     -19.642   6.149  42.996  1.00  2.010          C  
ATOM   2903  CG  ARG A 185     -18.191   6.311  42.444  1.00  2.010          C  
ATOM   2904  CD  ARG A 185     -17.212   5.389  43.112  1.00  2.010          C  
ATOM   2905  NE  ARG A 185     -17.162   5.630  44.555  1.00  2.010          N  
ATOM   2906  CZ  ARG A 185     -16.400   6.560  45.181  1.00  2.010          C  
ATOM   2907  NH1 ARG A 185     -15.577   7.351  44.501  1.00  2.010          N  
ATOM   2908  NH2 ARG A 185     -16.492   6.670  46.497  1.00  2.010          N  
ATOM   2909  H   ARG A 185     -20.159   5.462  40.594  1.00  1.600          H  
ATOM   2910  HA  ARG A 185     -19.675   4.018  42.985  1.00  1.780          H  
ATOM   2911 1HB  ARG A 185     -20.237   6.954  42.579  1.00  2.410          H  
ATOM   2912 2HB  ARG A 185     -19.615   6.293  44.078  1.00  2.410          H  
ATOM   2913 1HG  ARG A 185     -18.175   6.102  41.373  1.00  2.410          H  
ATOM   2914 2HG  ARG A 185     -17.855   7.326  42.614  1.00  2.410          H  
ATOM   2915 1HD  ARG A 185     -17.484   4.349  42.945  1.00  2.410          H  
ATOM   2916 2HD  ARG A 185     -16.222   5.553  42.697  1.00  2.410          H  
ATOM   2917  HE  ARG A 185     -17.778   5.053  45.154  1.00  2.410          H  
ATOM   2918 1HH1 ARG A 185     -15.502   7.269  43.499  1.00  2.410          H  
ATOM   2919 2HH1 ARG A 185     -15.017   8.037  44.989  1.00  2.410          H  
ATOM   2920 1HH2 ARG A 185     -17.156   6.063  47.017  1.00  2.410          H  
ATOM   2921 2HH2 ARG A 185     -15.945   7.351  46.993  1.00  2.410          H  
ATOM   2922  N   GLU A 186     -21.485   4.254  44.711  1.00  1.330          N  
ATOM   2923  CA  GLU A 186     -22.544   3.935  45.675  1.00  1.390          C  
ATOM   2924  C   GLU A 186     -23.534   5.046  45.984  1.00  1.260          C  
ATOM   2925  O   GLU A 186     -24.667   4.786  46.397  1.00  1.330          O  
ATOM   2926  CB  GLU A 186     -21.873   3.497  46.993  1.00  1.920          C  
ATOM   2927  CG  GLU A 186     -21.026   4.569  47.729  1.00  1.920          C  
ATOM   2928  CD  GLU A 186     -19.591   4.693  47.224  1.00  1.920          C  
ATOM   2929  OE1 GLU A 186     -19.313   4.235  46.134  1.00  1.920          O  
ATOM   2930  OE2 GLU A 186     -18.778   5.258  47.913  1.00  1.920          O  
ATOM   2931  H   GLU A 186     -20.533   4.055  45.022  1.00  1.600          H  
ATOM   2932  HA  GLU A 186     -23.102   3.095  45.269  1.00  1.670          H  
ATOM   2933 1HB  GLU A 186     -22.639   3.171  47.696  1.00  2.310          H  
ATOM   2934 2HB  GLU A 186     -21.216   2.655  46.800  1.00  2.310          H  
ATOM   2935 1HG  GLU A 186     -21.501   5.539  47.676  1.00  2.310          H  
ATOM   2936 2HG  GLU A 186     -20.997   4.291  48.782  1.00  2.310          H  
ATOM   2937  N   GLU A 187     -23.134   6.273  45.721  1.00  1.160          N  
ATOM   2938  CA  GLU A 187     -23.930   7.460  45.969  1.00  1.180          C  
ATOM   2939  C   GLU A 187     -25.205   7.470  45.127  1.00  1.150          C  
ATOM   2940  O   GLU A 187     -26.179   8.147  45.463  1.00  1.210          O  
ATOM   2941  CB  GLU A 187     -23.082   8.705  45.749  1.00  1.640          C  
ATOM   2942  CG  GLU A 187     -21.988   8.891  46.801  1.00  1.640          C  
ATOM   2943  CD  GLU A 187     -21.144  10.094  46.549  1.00  1.640          C  
ATOM   2944  OE1 GLU A 187     -21.254  10.640  45.494  1.00  1.640          O  
ATOM   2945  OE2 GLU A 187     -20.370  10.470  47.397  1.00  1.640          O  
ATOM   2946  H   GLU A 187     -22.201   6.377  45.347  1.00  1.390          H  
ATOM   2947  HA  GLU A 187     -24.230   7.449  47.017  1.00  1.420          H  
ATOM   2948 1HB  GLU A 187     -22.619   8.670  44.762  1.00  1.970          H  
ATOM   2949 2HB  GLU A 187     -23.706   9.577  45.794  1.00  1.970          H  
ATOM   2950 1HG  GLU A 187     -22.455   8.985  47.782  1.00  1.970          H  
ATOM   2951 2HG  GLU A 187     -21.352   8.003  46.820  1.00  1.970          H  
ATOM   2952  N   SER A 188     -25.244   6.679  44.050  1.00  1.120          N  
ATOM   2953  CA  SER A 188     -26.405   6.638  43.168  1.00  1.140          C  
ATOM   2954  C   SER A 188     -27.682   6.244  43.913  1.00  1.050          C  
ATOM   2955  O   SER A 188     -28.779   6.633  43.498  1.00  1.000          O  
ATOM   2956  CB  SER A 188     -26.174   5.615  42.073  1.00  1.590          C  
ATOM   2957  OG  SER A 188     -26.198   4.312  42.605  1.00  1.590          O  
ATOM   2958  H   SER A 188     -24.428   6.103  43.809  1.00  1.340          H  
ATOM   2959  HA  SER A 188     -26.542   7.627  42.726  1.00  1.370          H  
ATOM   2960 1HB  SER A 188     -26.937   5.713  41.303  1.00  1.910          H  
ATOM   2961 2HB  SER A 188     -25.204   5.796  41.609  1.00  1.910          H  
ATOM   2962  HG  SER A 188     -25.861   3.736  41.914  1.00  1.910          H  
ATOM   2963  N   CYS A 189     -27.526   5.586  45.079  1.00  1.090          N  
ATOM   2964  CA  CYS A 189     -28.610   5.101  45.944  1.00  1.110          C  
ATOM   2965  C   CYS A 189     -29.540   6.199  46.459  1.00  1.110          C  
ATOM   2966  O   CYS A 189     -30.614   5.923  47.005  1.00  1.140          O  
ATOM   2967  CB  CYS A 189     -28.019   4.392  47.147  1.00  1.550          C  
ATOM   2968  SG  CYS A 189     -27.051   5.473  48.222  1.00  1.550          S  
ATOM   2969  H   CYS A 189     -26.567   5.360  45.357  1.00  1.310          H  
ATOM   2970  HA  CYS A 189     -29.189   4.377  45.378  1.00  1.330          H  
ATOM   2971 1HB  CYS A 189     -28.819   3.952  47.737  1.00  1.860          H  
ATOM   2972 2HB  CYS A 189     -27.385   3.603  46.810  1.00  1.860          H  
ATOM   2973  HG  CYS A 189     -25.917   5.386  47.482  1.00  1.860          H  
ATOM   2974  N   VAL A 190     -29.114   7.446  46.338  1.00  1.100          N  
ATOM   2975  CA  VAL A 190     -29.930   8.569  46.757  1.00  1.140          C  
ATOM   2976  C   VAL A 190     -31.202   8.660  45.917  1.00  1.110          C  
ATOM   2977  O   VAL A 190     -32.273   9.012  46.422  1.00  1.140          O  
ATOM   2978  CB  VAL A 190     -29.154   9.889  46.699  1.00  1.580          C  
ATOM   2979  CG1 VAL A 190     -30.110  11.075  46.970  1.00  1.580          C  
ATOM   2980  CG2 VAL A 190     -28.033   9.844  47.731  1.00  1.580          C  
ATOM   2981  H   VAL A 190     -28.190   7.605  45.920  1.00  1.320          H  
ATOM   2982  HA  VAL A 190     -30.220   8.403  47.795  1.00  1.370          H  
ATOM   2983  HB  VAL A 190     -28.726  10.020  45.709  1.00  1.900          H  
ATOM   2984 1HG1 VAL A 190     -29.561  12.004  46.947  1.00  1.900          H  
ATOM   2985 2HG1 VAL A 190     -30.880  11.112  46.223  1.00  1.900          H  
ATOM   2986 3HG1 VAL A 190     -30.561  10.961  47.953  1.00  1.900          H  
ATOM   2987 1HG2 VAL A 190     -27.470  10.777  47.691  1.00  1.900          H  
ATOM   2988 2HG2 VAL A 190     -28.460   9.717  48.723  1.00  1.900          H  
ATOM   2989 3HG2 VAL A 190     -27.367   9.008  47.517  1.00  1.900          H  
ATOM   2990  N   ALA A 191     -31.089   8.398  44.611  1.00  1.070          N  
ATOM   2991  CA  ALA A 191     -32.219   8.520  43.701  1.00  1.070          C  
ATOM   2992  C   ALA A 191     -33.163   7.322  43.832  1.00  1.060          C  
ATOM   2993  O   ALA A 191     -33.306   6.498  42.930  1.00  1.040          O  
ATOM   2994  CB  ALA A 191     -31.712   8.676  42.282  1.00  1.500          C  
ATOM   2995  H   ALA A 191     -30.195   8.063  44.243  1.00  1.280          H  
ATOM   2996  HA  ALA A 191     -32.780   9.413  43.966  1.00  1.280          H  
ATOM   2997 1HB  ALA A 191     -32.557   8.807  41.621  1.00  1.800          H  
ATOM   2998 2HB  ALA A 191     -31.069   9.559  42.221  1.00  1.800          H  
ATOM   2999 3HB  ALA A 191     -31.146   7.795  41.999  1.00  1.800          H  
ATOM   3000  N   GLN A 192     -33.863   7.298  44.963  1.00  1.100          N  
ATOM   3001  CA  GLN A 192     -34.788   6.239  45.376  1.00  1.130          C  
ATOM   3002  C   GLN A 192     -35.978   6.031  44.463  1.00  1.140          C  
ATOM   3003  O   GLN A 192     -36.665   5.017  44.551  1.00  1.210          O  
ATOM   3004  CB  GLN A 192     -35.259   6.490  46.804  1.00  1.570          C  
ATOM   3005  CG  GLN A 192     -34.216   6.152  47.830  1.00  1.570          C  
ATOM   3006  CD  GLN A 192     -34.057   4.643  47.913  1.00  1.570          C  
ATOM   3007  OE1 GLN A 192     -35.081   3.971  48.105  1.00  1.570          O  
ATOM   3008  NE2 GLN A 192     -32.854   4.106  47.766  1.00  1.570          N  
ATOM   3009  H   GLN A 192     -33.652   8.056  45.616  1.00  1.320          H  
ATOM   3010  HA  GLN A 192     -34.227   5.314  45.387  1.00  1.360          H  
ATOM   3011 1HB  GLN A 192     -35.511   7.544  46.920  1.00  1.880          H  
ATOM   3012 2HB  GLN A 192     -36.156   5.909  47.006  1.00  1.880          H  
ATOM   3013 1HG  GLN A 192     -33.256   6.584  47.530  1.00  1.880          H  
ATOM   3014 2HG  GLN A 192     -34.519   6.532  48.803  1.00  1.880          H  
ATOM   3015 1HE2 GLN A 192     -32.778   3.089  47.824  1.00  1.880          H  
ATOM   3016 2HE2 GLN A 192     -32.027   4.693  47.582  1.00  1.880          H  
ATOM   3017  N   GLN A 193     -36.283   7.010  43.643  1.00  1.110          N  
ATOM   3018  CA  GLN A 193     -37.401   6.886  42.733  1.00  1.120          C  
ATOM   3019  C   GLN A 193     -37.000   6.301  41.376  1.00  1.050          C  
ATOM   3020  O   GLN A 193     -37.869   6.068  40.539  1.00  1.080          O  
ATOM   3021  CB  GLN A 193     -38.092   8.238  42.570  1.00  1.560          C  
ATOM   3022  CG  GLN A 193     -38.744   8.735  43.833  1.00  1.560          C  
ATOM   3023  CD  GLN A 193     -39.324  10.134  43.711  1.00  1.560          C  
ATOM   3024  OE1 GLN A 193     -39.997  10.533  42.731  1.00  1.560          O  
ATOM   3025  NE2 GLN A 193     -39.035  10.906  44.757  1.00  1.560          N  
ATOM   3026  H   GLN A 193     -35.699   7.835  43.628  1.00  1.330          H  
ATOM   3027  HA  GLN A 193     -38.122   6.203  43.177  1.00  1.340          H  
ATOM   3028 1HB  GLN A 193     -37.384   8.988  42.200  1.00  1.880          H  
ATOM   3029 2HB  GLN A 193     -38.876   8.142  41.863  1.00  1.880          H  
ATOM   3030 1HG  GLN A 193     -39.549   8.054  44.098  1.00  1.880          H  
ATOM   3031 2HG  GLN A 193     -37.996   8.752  44.627  1.00  1.880          H  
ATOM   3032 1HE2 GLN A 193     -39.311  11.886  44.812  1.00  1.880          H  
ATOM   3033 2HE2 GLN A 193     -38.486  10.542  45.509  1.00  1.880          H  
ATOM   3034  N   LEU A 194     -35.711   6.006  41.147  1.00  1.010          N  
ATOM   3035  CA  LEU A 194     -35.337   5.499  39.828  1.00  0.950          C  
ATOM   3036  C   LEU A 194     -36.087   4.270  39.434  1.00  0.940          C  
ATOM   3037  O   LEU A 194     -36.085   3.289  40.153  1.00  1.040          O  
ATOM   3038  CB  LEU A 194     -33.836   5.184  39.735  1.00  1.350          C  
ATOM   3039  CG  LEU A 194     -32.888   6.362  39.566  1.00  1.350          C  
ATOM   3040  CD1 LEU A 194     -31.441   5.898  39.802  1.00  1.350          C  
ATOM   3041  CD2 LEU A 194     -33.020   6.911  38.125  1.00  1.350          C  
ATOM   3042  H   LEU A 194     -34.998   6.162  41.862  1.00  1.210          H  
ATOM   3043  HA  LEU A 194     -35.560   6.259  39.108  1.00  1.140          H  
ATOM   3044 1HB  LEU A 194     -33.545   4.677  40.639  1.00  1.620          H  
ATOM   3045 2HB  LEU A 194     -33.681   4.506  38.901  1.00  1.620          H  
ATOM   3046  HG  LEU A 194     -33.137   7.133  40.275  1.00  1.620          H  
ATOM   3047 1HD1 LEU A 194     -30.767   6.745  39.673  1.00  1.620          H  
ATOM   3048 2HD1 LEU A 194     -31.350   5.519  40.815  1.00  1.620          H  
ATOM   3049 3HD1 LEU A 194     -31.173   5.129  39.115  1.00  1.620          H  
ATOM   3050 1HD2 LEU A 194     -32.342   7.724  38.005  1.00  1.620          H  
ATOM   3051 2HD2 LEU A 194     -32.773   6.132  37.404  1.00  1.620          H  
ATOM   3052 3HD2 LEU A 194     -34.020   7.259  37.934  1.00  1.620          H  
ATOM   3053  N   LEU A 195     -36.666   4.340  38.246  1.00  0.890          N  
ATOM   3054  CA  LEU A 195     -37.432   3.306  37.585  1.00  0.900          C  
ATOM   3055  C   LEU A 195     -36.570   2.732  36.476  1.00  0.840          C  
ATOM   3056  O   LEU A 195     -36.468   1.509  36.293  1.00  0.850          O  
ATOM   3057  CB  LEU A 195     -38.672   3.939  36.930  1.00  1.260          C  
ATOM   3058  CG  LEU A 195     -39.667   4.661  37.850  1.00  1.260          C  
ATOM   3059  CD1 LEU A 195     -40.731   5.327  36.986  1.00  1.260          C  
ATOM   3060  CD2 LEU A 195     -40.296   3.675  38.823  1.00  1.260          C  
ATOM   3061  H   LEU A 195     -36.583   5.222  37.772  1.00  1.070          H  
ATOM   3062  HA  LEU A 195     -37.702   2.531  38.288  1.00  1.080          H  
ATOM   3063 1HB  LEU A 195     -38.334   4.668  36.193  1.00  1.510          H  
ATOM   3064 2HB  LEU A 195     -39.215   3.154  36.405  1.00  1.510          H  
ATOM   3065  HG  LEU A 195     -39.145   5.440  38.413  1.00  1.510          H  
ATOM   3066 1HD1 LEU A 195     -41.433   5.865  37.626  1.00  1.510          H  
ATOM   3067 2HD1 LEU A 195     -40.254   6.032  36.304  1.00  1.510          H  
ATOM   3068 3HD1 LEU A 195     -41.263   4.581  36.412  1.00  1.510          H  
ATOM   3069 1HD2 LEU A 195     -40.999   4.200  39.467  1.00  1.510          H  
ATOM   3070 2HD2 LEU A 195     -40.817   2.896  38.277  1.00  1.510          H  
ATOM   3071 3HD2 LEU A 195     -39.528   3.227  39.433  1.00  1.510          H  
ATOM   3072  N   ILE A 196     -35.950   3.653  35.732  1.00  0.790          N  
ATOM   3073  CA  ILE A 196     -35.123   3.326  34.580  1.00  0.770          C  
ATOM   3074  C   ILE A 196     -33.692   3.773  34.748  1.00  0.700          C  
ATOM   3075  O   ILE A 196     -33.410   4.957  34.954  1.00  0.680          O  
ATOM   3076  CB  ILE A 196     -35.703   3.965  33.295  1.00  1.090          C  
ATOM   3077  CG1 ILE A 196     -37.120   3.370  33.017  1.00  1.090          C  
ATOM   3078  CG2 ILE A 196     -34.714   3.843  32.078  1.00  1.090          C  
ATOM   3079  CD1 ILE A 196     -37.892   4.039  31.904  1.00  1.090          C  
ATOM   3080  H   ILE A 196     -36.074   4.637  35.986  1.00  0.950          H  
ATOM   3081  HA  ILE A 196     -35.115   2.243  34.455  1.00  0.920          H  
ATOM   3082  HB  ILE A 196     -35.861   5.002  33.498  1.00  1.300          H  
ATOM   3083 1HG1 ILE A 196     -37.013   2.316  32.769  1.00  1.300          H  
ATOM   3084 2HG1 ILE A 196     -37.713   3.455  33.917  1.00  1.300          H  
ATOM   3085 1HG2 ILE A 196     -35.130   4.334  31.205  1.00  1.300          H  
ATOM   3086 2HG2 ILE A 196     -33.756   4.321  32.307  1.00  1.300          H  
ATOM   3087 3HG2 ILE A 196     -34.541   2.791  31.849  1.00  1.300          H  
ATOM   3088 1HD1 ILE A 196     -38.861   3.552  31.803  1.00  1.300          H  
ATOM   3089 2HD1 ILE A 196     -38.042   5.085  32.129  1.00  1.300          H  
ATOM   3090 3HD1 ILE A 196     -37.353   3.947  30.966  1.00  1.300          H  
ATOM   3091  N   VAL A 197     -32.780   2.822  34.607  1.00  0.710          N  
ATOM   3092  CA  VAL A 197     -31.363   3.116  34.670  1.00  0.700          C  
ATOM   3093  C   VAL A 197     -30.654   2.585  33.421  1.00  0.720          C  
ATOM   3094  O   VAL A 197     -30.295   1.400  33.370  1.00  0.790          O  
ATOM   3095  CB  VAL A 197     -30.789   2.492  35.968  1.00  0.980          C  
ATOM   3096  CG1 VAL A 197     -29.320   2.754  36.098  1.00  0.980          C  
ATOM   3097  CG2 VAL A 197     -31.515   3.093  37.150  1.00  0.980          C  
ATOM   3098  H   VAL A 197     -33.100   1.855  34.467  1.00  0.850          H  
ATOM   3099  HA  VAL A 197     -31.227   4.197  34.704  1.00  0.840          H  
ATOM   3100  HB  VAL A 197     -30.935   1.407  35.956  1.00  1.180          H  
ATOM   3101 1HG1 VAL A 197     -28.950   2.309  37.018  1.00  1.180          H  
ATOM   3102 2HG1 VAL A 197     -28.828   2.299  35.267  1.00  1.180          H  
ATOM   3103 3HG1 VAL A 197     -29.130   3.818  36.109  1.00  1.180          H  
ATOM   3104 1HG2 VAL A 197     -31.123   2.678  38.064  1.00  1.180          H  
ATOM   3105 2HG2 VAL A 197     -31.356   4.162  37.128  1.00  1.180          H  
ATOM   3106 3HG2 VAL A 197     -32.578   2.884  37.097  1.00  1.180          H  
ATOM   3107  N   ASP A 198     -30.414   3.482  32.448  1.00  0.700          N  
ATOM   3108  CA  ASP A 198     -29.757   3.093  31.199  1.00  0.730          C  
ATOM   3109  C   ASP A 198     -28.274   3.465  31.193  1.00  0.750          C  
ATOM   3110  O   ASP A 198     -27.890   4.644  31.077  1.00  0.750          O  
ATOM   3111  CB  ASP A 198     -30.444   3.670  29.956  1.00  1.010          C  
ATOM   3112  CG  ASP A 198     -29.761   3.160  28.639  1.00  1.010          C  
ATOM   3113  OD1 ASP A 198     -28.781   2.412  28.743  1.00  1.010          O  
ATOM   3114  OD2 ASP A 198     -30.172   3.547  27.557  1.00  1.010          O  
ATOM   3115  H   ASP A 198     -30.742   4.449  32.562  1.00  0.840          H  
ATOM   3116  HA  ASP A 198     -29.815   2.015  31.125  1.00  0.880          H  
ATOM   3117 1HB  ASP A 198     -31.501   3.384  29.950  1.00  1.210          H  
ATOM   3118 2HB  ASP A 198     -30.402   4.743  29.980  1.00  1.210          H  
ATOM   3119  N   LEU A 199     -27.440   2.443  31.385  1.00  0.790          N  
ATOM   3120  CA  LEU A 199     -26.000   2.552  31.491  1.00  0.840          C  
ATOM   3121  C   LEU A 199     -25.314   1.702  30.418  1.00  0.890          C  
ATOM   3122  O   LEU A 199     -24.201   1.197  30.640  1.00  0.970          O  
ATOM   3123  CB  LEU A 199     -25.583   2.079  32.876  1.00  1.160          C  
ATOM   3124  CG  LEU A 199     -26.207   2.849  34.029  1.00  1.160          C  
ATOM   3125  CD1 LEU A 199     -25.869   2.148  35.314  1.00  1.160          C  
ATOM   3126  CD2 LEU A 199     -25.736   4.265  34.041  1.00  1.160          C  
ATOM   3127  H   LEU A 199     -27.818   1.498  31.447  1.00  0.950          H  
ATOM   3128  HA  LEU A 199     -25.706   3.584  31.323  1.00  1.010          H  
ATOM   3129 1HB  LEU A 199     -25.875   1.040  32.973  1.00  1.390          H  
ATOM   3130 2HB  LEU A 199     -24.507   2.146  32.962  1.00  1.390          H  
ATOM   3131  HG  LEU A 199     -27.268   2.850  33.908  1.00  1.390          H  
ATOM   3132 1HD1 LEU A 199     -26.321   2.667  36.153  1.00  1.390          H  
ATOM   3133 2HD1 LEU A 199     -26.238   1.118  35.284  1.00  1.390          H  
ATOM   3134 3HD1 LEU A 199     -24.812   2.153  35.413  1.00  1.390          H  
ATOM   3135 1HD2 LEU A 199     -26.205   4.786  34.865  1.00  1.390          H  
ATOM   3136 2HD2 LEU A 199     -24.668   4.288  34.149  1.00  1.390          H  
ATOM   3137 3HD2 LEU A 199     -26.012   4.758  33.123  1.00  1.390          H  
ATOM   3138  N   SER A 200     -26.002   1.508  29.289  1.00  0.870          N  
ATOM   3139  CA  SER A 200     -25.483   0.770  28.131  1.00  0.910          C  
ATOM   3140  C   SER A 200     -24.633   1.641  27.195  1.00  0.950          C  
ATOM   3141  O   SER A 200     -24.621   2.877  27.306  1.00  0.930          O  
ATOM   3142  CB  SER A 200     -26.632   0.196  27.324  1.00  1.260          C  
ATOM   3143  OG  SER A 200     -27.364   1.208  26.679  1.00  1.260          O  
ATOM   3144  H   SER A 200     -26.953   1.903  29.226  1.00  1.040          H  
ATOM   3145  HA  SER A 200     -24.859  -0.045  28.499  1.00  1.090          H  
ATOM   3146 1HB  SER A 200     -26.251  -0.496  26.583  1.00  1.510          H  
ATOM   3147 2HB  SER A 200     -27.278  -0.358  27.981  1.00  1.510          H  
ATOM   3148  HG  SER A 200     -27.916   1.644  27.371  1.00  1.510          H  
ATOM   3149  N   ARG A 201     -23.948   0.997  26.246  1.00  1.000          N  
ATOM   3150  CA  ARG A 201     -23.212   1.710  25.197  1.00  1.050          C  
ATOM   3151  C   ARG A 201     -22.217   2.717  25.772  1.00  1.090          C  
ATOM   3152  O   ARG A 201     -22.426   3.932  25.691  1.00  1.130          O  
ATOM   3153  CB  ARG A 201     -24.189   2.394  24.241  1.00  1.450          C  
ATOM   3154  CG  ARG A 201     -25.161   1.470  23.481  1.00  1.450          C  
ATOM   3155  CD  ARG A 201     -24.508   0.749  22.353  1.00  1.450          C  
ATOM   3156  NE  ARG A 201     -25.459  -0.086  21.620  1.00  1.450          N  
ATOM   3157  CZ  ARG A 201     -25.140  -0.956  20.633  1.00  1.450          C  
ATOM   3158  NH1 ARG A 201     -23.885  -1.114  20.258  1.00  1.450          N  
ATOM   3159  NH2 ARG A 201     -26.095  -1.655  20.041  1.00  1.450          N  
ATOM   3160  H   ARG A 201     -23.949  -0.027  26.281  1.00  1.200          H  
ATOM   3161  HA  ARG A 201     -22.646   0.980  24.626  1.00  1.260          H  
ATOM   3162 1HB  ARG A 201     -24.810   3.083  24.782  1.00  1.740          H  
ATOM   3163 2HB  ARG A 201     -23.633   2.963  23.500  1.00  1.740          H  
ATOM   3164 1HG  ARG A 201     -25.561   0.728  24.172  1.00  1.740          H  
ATOM   3165 2HG  ARG A 201     -25.980   2.066  23.081  1.00  1.740          H  
ATOM   3166 1HD  ARG A 201     -24.100   1.484  21.661  1.00  1.740          H  
ATOM   3167 2HD  ARG A 201     -23.717   0.131  22.717  1.00  1.740          H  
ATOM   3168  HE  ARG A 201     -26.437  -0.002  21.872  1.00  1.740          H  
ATOM   3169 1HH1 ARG A 201     -23.151  -0.587  20.704  1.00  1.740          H  
ATOM   3170 2HH1 ARG A 201     -23.656  -1.767  19.523  1.00  1.740          H  
ATOM   3171 1HH2 ARG A 201     -27.058  -1.541  20.328  1.00  1.740          H  
ATOM   3172 2HH2 ARG A 201     -25.866  -2.308  19.307  1.00  1.740          H  
ATOM   3173  N   ASN A 202     -21.208   2.200  26.475  1.00  1.160          N  
ATOM   3174  CA  ASN A 202     -20.229   3.034  27.179  1.00  1.250          C  
ATOM   3175  C   ASN A 202     -18.917   2.308  27.490  1.00  1.290          C  
ATOM   3176  O   ASN A 202     -18.552   1.344  26.811  1.00  1.610          O  
ATOM   3177  CB  ASN A 202     -20.849   3.638  28.401  1.00  1.710          C  
ATOM   3178  CG  ASN A 202     -21.296   2.678  29.321  1.00  1.710          C  
ATOM   3179  OD1 ASN A 202     -20.573   1.831  29.871  1.00  1.710          O  
ATOM   3180  ND2 ASN A 202     -22.524   2.752  29.525  1.00  1.710          N  
ATOM   3181  H   ASN A 202     -21.117   1.179  26.447  1.00  1.390          H  
ATOM   3182  HA  ASN A 202     -19.970   3.864  26.519  1.00  1.500          H  
ATOM   3183 1HB  ASN A 202     -20.159   4.281  28.866  1.00  2.060          H  
ATOM   3184 2HB  ASN A 202     -21.703   4.251  28.112  1.00  2.060          H  
ATOM   3185 1HD2 ASN A 202     -22.967   2.113  30.131  1.00  2.060          H  
ATOM   3186 2HD2 ASN A 202     -23.075   3.445  29.051  1.00  2.060          H  
ATOM   3187  N   ARG A 203     -18.155   2.836  28.462  1.00  1.290          N  
ATOM   3188  CA  ARG A 203     -16.869   2.268  28.843  1.00  1.340          C  
ATOM   3189  C   ARG A 203     -16.776   2.029  30.358  1.00  1.340          C  
ATOM   3190  O   ARG A 203     -15.690   2.165  30.950  1.00  1.420          O  
ATOM   3191  CB  ARG A 203     -15.734   3.175  28.373  1.00  1.860          C  
ATOM   3192  CG  ARG A 203     -15.572   3.303  26.858  1.00  1.860          C  
ATOM   3193  CD  ARG A 203     -15.115   2.040  26.213  1.00  1.860          C  
ATOM   3194  NE  ARG A 203     -14.915   2.217  24.791  1.00  1.860          N  
ATOM   3195  CZ  ARG A 203     -15.865   2.070  23.837  1.00  1.860          C  
ATOM   3196  NH1 ARG A 203     -17.113   1.740  24.143  1.00  1.860          N  
ATOM   3197  NH2 ARG A 203     -15.534   2.264  22.567  1.00  1.860          N  
ATOM   3198  H   ARG A 203     -18.485   3.634  29.015  1.00  1.550          H  
ATOM   3199  HA  ARG A 203     -16.767   1.296  28.366  1.00  1.610          H  
ATOM   3200 1HB  ARG A 203     -15.910   4.180  28.732  1.00  2.230          H  
ATOM   3201 2HB  ARG A 203     -14.786   2.837  28.787  1.00  2.230          H  
ATOM   3202 1HG  ARG A 203     -16.523   3.590  26.414  1.00  2.230          H  
ATOM   3203 2HG  ARG A 203     -14.835   4.074  26.644  1.00  2.230          H  
ATOM   3204 1HD  ARG A 203     -14.167   1.737  26.655  1.00  2.230          H  
ATOM   3205 2HD  ARG A 203     -15.839   1.246  26.353  1.00  2.230          H  
ATOM   3206  HE  ARG A 203     -13.984   2.470  24.486  1.00  2.230          H  
ATOM   3207 1HH1 ARG A 203     -17.418   1.583  25.119  1.00  2.230          H  
ATOM   3208 2HH1 ARG A 203     -17.797   1.636  23.411  1.00  2.230          H  
ATOM   3209 1HH2 ARG A 203     -14.586   2.518  22.324  1.00  2.230          H  
ATOM   3210 2HH2 ARG A 203     -16.228   2.162  21.841  1.00  2.230          H  
ATOM   3211  N   LEU A 204     -17.914   1.707  30.972  1.00  1.310          N  
ATOM   3212  CA  LEU A 204     -17.965   1.379  32.391  1.00  1.330          C  
ATOM   3213  C   LEU A 204     -17.405  -0.007  32.619  1.00  1.370          C  
ATOM   3214  O   LEU A 204     -17.551  -0.888  31.765  1.00  1.480          O  
ATOM   3215  CB  LEU A 204     -19.407   1.403  32.935  1.00  1.850          C  
ATOM   3216  CG  LEU A 204     -20.155   2.737  32.966  1.00  1.850          C  
ATOM   3217  CD1 LEU A 204     -21.619   2.494  33.340  1.00  1.850          C  
ATOM   3218  CD2 LEU A 204     -19.523   3.660  33.986  1.00  1.850          C  
ATOM   3219  H   LEU A 204     -18.776   1.680  30.425  1.00  1.570          H  
ATOM   3220  HA  LEU A 204     -17.354   2.079  32.937  1.00  1.600          H  
ATOM   3221 1HB  LEU A 204     -19.999   0.719  32.329  1.00  2.220          H  
ATOM   3222 2HB  LEU A 204     -19.379   1.030  33.962  1.00  2.220          H  
ATOM   3223  HG  LEU A 204     -20.110   3.190  31.993  1.00  2.220          H  
ATOM   3224 1HD1 LEU A 204     -22.149   3.435  33.357  1.00  2.220          H  
ATOM   3225 2HD1 LEU A 204     -22.077   1.833  32.597  1.00  2.220          H  
ATOM   3226 3HD1 LEU A 204     -21.672   2.037  34.316  1.00  2.220          H  
ATOM   3227 1HD2 LEU A 204     -20.051   4.596  34.003  1.00  2.220          H  
ATOM   3228 2HD2 LEU A 204     -19.565   3.209  34.978  1.00  2.220          H  
ATOM   3229 3HD2 LEU A 204     -18.511   3.851  33.729  1.00  2.220          H  
ATOM   3230  N   THR A 205     -16.782  -0.201  33.786  1.00  1.420          N  
ATOM   3231  CA  THR A 205     -16.247  -1.494  34.202  1.00  1.580          C  
ATOM   3232  C   THR A 205     -16.959  -2.066  35.435  1.00  1.470          C  
ATOM   3233  O   THR A 205     -16.933  -3.281  35.670  1.00  1.740          O  
ATOM   3234  CB  THR A 205     -14.742  -1.398  34.490  1.00  2.150          C  
ATOM   3235  OG1 THR A 205     -14.521  -0.470  35.560  1.00  2.150          O  
ATOM   3236  CG2 THR A 205     -14.024  -0.919  33.238  1.00  2.150          C  
ATOM   3237  H   THR A 205     -16.693   0.593  34.414  1.00  1.700          H  
ATOM   3238  HA  THR A 205     -16.378  -2.190  33.384  1.00  1.900          H  
ATOM   3239  HB  THR A 205     -14.365  -2.377  34.780  1.00  2.580          H  
ATOM   3240  HG1 THR A 205     -13.613  -0.553  35.873  1.00  2.580          H  
ATOM   3241 1HG2 THR A 205     -12.958  -0.852  33.435  1.00  2.580          H  
ATOM   3242 2HG2 THR A 205     -14.203  -1.630  32.433  1.00  2.580          H  
ATOM   3243 3HG2 THR A 205     -14.401   0.060  32.945  1.00  2.580          H  
ATOM   3244  N   ASN A 206     -17.664  -1.234  36.200  1.00  1.410          N  
ATOM   3245  CA  ASN A 206     -18.348  -1.789  37.373  1.00  1.670          C  
ATOM   3246  C   ASN A 206     -19.561  -0.981  37.791  1.00  1.730          C  
ATOM   3247  O   ASN A 206     -19.532   0.254  37.805  1.00  2.140          O  
ATOM   3248  CB  ASN A 206     -17.406  -1.963  38.551  1.00  2.230          C  
ATOM   3249  CG  ASN A 206     -18.004  -2.760  39.685  1.00  2.230          C  
ATOM   3250  OD1 ASN A 206     -18.518  -3.854  39.454  1.00  2.230          O  
ATOM   3251  ND2 ASN A 206     -17.932  -2.253  40.886  1.00  2.230          N  
ATOM   3252  H   ASN A 206     -17.651  -0.230  36.007  1.00  1.690          H  
ATOM   3253  HA  ASN A 206     -18.718  -2.780  37.109  1.00  2.000          H  
ATOM   3254 1HB  ASN A 206     -16.466  -2.415  38.233  1.00  2.680          H  
ATOM   3255 2HB  ASN A 206     -17.196  -1.020  38.945  1.00  2.680          H  
ATOM   3256 1HD2 ASN A 206     -18.308  -2.761  41.665  1.00  2.680          H  
ATOM   3257 2HD2 ASN A 206     -17.494  -1.364  41.032  1.00  2.680          H  
ATOM   3258  N   ILE A 207     -20.633  -1.690  38.128  1.00  1.600          N  
ATOM   3259  CA  ILE A 207     -21.825  -1.041  38.624  1.00  1.740          C  
ATOM   3260  C   ILE A 207     -21.873  -1.402  40.092  1.00  1.570          C  
ATOM   3261  O   ILE A 207     -21.815  -2.588  40.410  1.00  1.750          O  
ATOM   3262  CB  ILE A 207     -23.114  -1.592  37.971  1.00  2.380          C  
ATOM   3263  CG1 ILE A 207     -23.027  -1.610  36.424  1.00  2.380          C  
ATOM   3264  CG2 ILE A 207     -24.316  -0.741  38.412  1.00  2.380          C  
ATOM   3265  CD1 ILE A 207     -22.808  -0.289  35.736  1.00  2.380          C  
ATOM   3266  H   ILE A 207     -20.605  -2.704  38.094  1.00  1.920          H  
ATOM   3267  HA  ILE A 207     -21.746   0.024  38.511  1.00  2.090          H  
ATOM   3268  HB  ILE A 207     -23.271  -2.621  38.302  1.00  2.860          H  
ATOM   3269 1HG1 ILE A 207     -22.229  -2.283  36.151  1.00  2.860          H  
ATOM   3270 2HG1 ILE A 207     -23.950  -2.025  36.056  1.00  2.860          H  
ATOM   3271 1HG2 ILE A 207     -25.222  -1.152  37.971  1.00  2.860          H  
ATOM   3272 2HG2 ILE A 207     -24.404  -0.755  39.494  1.00  2.860          H  
ATOM   3273 3HG2 ILE A 207     -24.196   0.286  38.098  1.00  2.860          H  
ATOM   3274 1HD1 ILE A 207     -22.786  -0.450  34.661  1.00  2.860          H  
ATOM   3275 2HD1 ILE A 207     -23.606   0.365  35.960  1.00  2.860          H  
ATOM   3276 3HD1 ILE A 207     -21.863   0.155  36.056  1.00  2.860          H  
ATOM   3277  N   GLU A 208     -21.963  -0.442  41.002  1.00  1.590          N  
ATOM   3278  CA  GLU A 208     -22.013  -0.883  42.377  1.00  1.510          C  
ATOM   3279  C   GLU A 208     -23.416  -1.373  42.739  1.00  1.580          C  
ATOM   3280  O   GLU A 208     -24.440  -0.786  42.345  1.00  1.980          O  
ATOM   3281  CB  GLU A 208     -21.541   0.200  43.338  1.00  2.150          C  
ATOM   3282  CG  GLU A 208     -20.073   0.613  43.201  1.00  2.150          C  
ATOM   3283  CD  GLU A 208     -19.123  -0.448  43.684  1.00  2.150          C  
ATOM   3284  OE1 GLU A 208     -19.577  -1.398  44.275  1.00  2.150          O  
ATOM   3285  OE2 GLU A 208     -17.945  -0.314  43.467  1.00  2.150          O  
ATOM   3286  H   GLU A 208     -21.968   0.558  40.784  1.00  1.910          H  
ATOM   3287  HA  GLU A 208     -21.330  -1.724  42.491  1.00  1.810          H  
ATOM   3288 1HB  GLU A 208     -22.175   1.085  43.275  1.00  2.580          H  
ATOM   3289 2HB  GLU A 208     -21.610  -0.198  44.327  1.00  2.580          H  
ATOM   3290 1HG  GLU A 208     -19.855   0.817  42.152  1.00  2.580          H  
ATOM   3291 2HG  GLU A 208     -19.916   1.531  43.763  1.00  2.580          H  
ATOM   3292  N   GLN A 209     -23.425  -2.363  43.625  1.00  1.570          N  
ATOM   3293  CA  GLN A 209     -24.603  -3.046  44.148  1.00  1.740          C  
ATOM   3294  C   GLN A 209     -25.669  -2.185  44.748  1.00  1.780          C  
ATOM   3295  O   GLN A 209     -26.799  -2.636  44.870  1.00  2.050          O  
ATOM   3296  CB  GLN A 209     -24.201  -4.038  45.240  1.00  2.370          C  
ATOM   3297  CG  GLN A 209     -23.685  -3.358  46.530  1.00  2.370          C  
ATOM   3298  CD  GLN A 209     -23.307  -4.334  47.584  1.00  2.370          C  
ATOM   3299  OE1 GLN A 209     -24.189  -5.014  48.136  1.00  2.370          O  
ATOM   3300  NE2 GLN A 209     -22.014  -4.436  47.882  1.00  2.370          N  
ATOM   3301  H   GLN A 209     -22.517  -2.727  43.891  1.00  1.880          H  
ATOM   3302  HA  GLN A 209     -25.068  -3.575  43.337  1.00  2.090          H  
ATOM   3303 1HB  GLN A 209     -25.057  -4.651  45.504  1.00  2.840          H  
ATOM   3304 2HB  GLN A 209     -23.424  -4.699  44.865  1.00  2.840          H  
ATOM   3305 1HG  GLN A 209     -22.813  -2.749  46.293  1.00  2.840          H  
ATOM   3306 2HG  GLN A 209     -24.464  -2.732  46.960  1.00  2.840          H  
ATOM   3307 1HE2 GLN A 209     -21.710  -5.083  48.587  1.00  2.840          H  
ATOM   3308 2HE2 GLN A 209     -21.336  -3.867  47.407  1.00  2.840          H  
ATOM   3309  N   PHE A 210     -25.348  -0.956  45.084  1.00  1.710          N  
ATOM   3310  CA  PHE A 210     -26.252  -0.048  45.755  1.00  1.890          C  
ATOM   3311  C   PHE A 210     -27.505   0.313  44.954  1.00  1.670          C  
ATOM   3312  O   PHE A 210     -28.481   0.793  45.535  1.00  1.580          O  
ATOM   3313  CB  PHE A 210     -25.451   1.170  46.153  1.00  2.570          C  
ATOM   3314  CG  PHE A 210     -24.421   0.767  47.148  1.00  2.570          C  
ATOM   3315  CD1 PHE A 210     -23.168   0.475  46.709  1.00  2.570          C  
ATOM   3316  CD2 PHE A 210     -24.692   0.654  48.491  1.00  2.570          C  
ATOM   3317  CE1 PHE A 210     -22.177   0.064  47.554  1.00  2.570          C  
ATOM   3318  CE2 PHE A 210     -23.704   0.245  49.364  1.00  2.570          C  
ATOM   3319  CZ  PHE A 210     -22.441  -0.054  48.889  1.00  2.570          C  
ATOM   3320  H   PHE A 210     -24.403  -0.658  44.899  1.00  2.050          H  
ATOM   3321  HA  PHE A 210     -26.577  -0.538  46.673  1.00  2.270          H  
ATOM   3322 1HB  PHE A 210     -24.971   1.615  45.285  1.00  3.090          H  
ATOM   3323 2HB  PHE A 210     -26.083   1.902  46.603  1.00  3.090          H  
ATOM   3324  HD1 PHE A 210     -22.974   0.583  45.672  1.00  3.090          H  
ATOM   3325  HD2 PHE A 210     -25.691   0.886  48.863  1.00  3.090          H  
ATOM   3326  HE1 PHE A 210     -21.180  -0.162  47.160  1.00  3.090          H  
ATOM   3327  HE2 PHE A 210     -23.921   0.154  50.429  1.00  3.090          H  
ATOM   3328  HZ  PHE A 210     -21.661  -0.378  49.576  1.00  3.090          H  
ATOM   3329  N   LEU A 211     -27.557  -0.042  43.659  1.00  1.650          N  
ATOM   3330  CA  LEU A 211     -28.809   0.150  42.902  1.00  1.510          C  
ATOM   3331  C   LEU A 211     -29.886  -0.790  43.484  1.00  1.330          C  
ATOM   3332  O   LEU A 211     -31.082  -0.631  43.244  1.00  1.250          O  
ATOM   3333  CB  LEU A 211     -28.691  -0.136  41.384  1.00  2.170          C  
ATOM   3334  CG  LEU A 211     -27.838   0.824  40.498  1.00  2.170          C  
ATOM   3335  CD1 LEU A 211     -27.803   0.261  39.060  1.00  2.170          C  
ATOM   3336  CD2 LEU A 211     -28.445   2.250  40.489  1.00  2.170          C  
ATOM   3337  H   LEU A 211     -26.704  -0.408  43.223  1.00  1.980          H  
ATOM   3338  HA  LEU A 211     -29.148   1.171  43.044  1.00  1.810          H  
ATOM   3339 1HB  LEU A 211     -28.274  -1.133  41.265  1.00  2.600          H  
ATOM   3340 2HB  LEU A 211     -29.694  -0.149  40.962  1.00  2.600          H  
ATOM   3341  HG  LEU A 211     -26.816   0.858  40.883  1.00  2.600          H  
ATOM   3342 1HD1 LEU A 211     -27.191   0.906  38.430  1.00  2.600          H  
ATOM   3343 2HD1 LEU A 211     -27.373  -0.734  39.076  1.00  2.600          H  
ATOM   3344 3HD1 LEU A 211     -28.815   0.209  38.655  1.00  2.600          H  
ATOM   3345 1HD2 LEU A 211     -27.840   2.893  39.860  1.00  2.600          H  
ATOM   3346 2HD2 LEU A 211     -29.458   2.208  40.094  1.00  2.600          H  
ATOM   3347 3HD2 LEU A 211     -28.463   2.664  41.493  1.00  2.600          H  
ATOM   3348  N   ARG A 212     -29.474  -1.810  44.251  1.00  1.360          N  
ATOM   3349  CA  ARG A 212     -30.418  -2.753  44.845  1.00  1.350          C  
ATOM   3350  C   ARG A 212     -31.133  -2.107  46.016  1.00  1.330          C  
ATOM   3351  O   ARG A 212     -32.069  -2.668  46.573  1.00  1.430          O  
ATOM   3352  CB  ARG A 212     -29.737  -4.014  45.345  1.00  1.890          C  
ATOM   3353  CG  ARG A 212     -28.879  -3.903  46.632  1.00  1.890          C  
ATOM   3354  CD  ARG A 212     -28.082  -5.137  46.773  1.00  1.890          C  
ATOM   3355  NE  ARG A 212     -27.121  -5.141  47.877  1.00  1.890          N  
ATOM   3356  CZ  ARG A 212     -27.372  -5.469  49.152  1.00  1.890          C  
ATOM   3357  NH1 ARG A 212     -28.583  -5.787  49.570  1.00  1.890          N  
ATOM   3358  NH2 ARG A 212     -26.353  -5.467  49.981  1.00  1.890          N  
ATOM   3359  H   ARG A 212     -28.475  -1.940  44.429  1.00  1.630          H  
ATOM   3360  HA  ARG A 212     -31.153  -3.028  44.092  1.00  1.620          H  
ATOM   3361 1HB  ARG A 212     -30.498  -4.767  45.537  1.00  2.270          H  
ATOM   3362 2HB  ARG A 212     -29.090  -4.403  44.561  1.00  2.270          H  
ATOM   3363 1HG  ARG A 212     -28.246  -3.034  46.644  1.00  2.270          H  
ATOM   3364 2HG  ARG A 212     -29.553  -3.852  47.486  1.00  2.270          H  
ATOM   3365 1HD  ARG A 212     -28.758  -5.979  46.899  1.00  2.270          H  
ATOM   3366 2HD  ARG A 212     -27.519  -5.265  45.852  1.00  2.270          H  
ATOM   3367  HE  ARG A 212     -26.134  -4.934  47.666  1.00  2.270          H  
ATOM   3368 1HH1 ARG A 212     -29.361  -5.789  48.926  1.00  2.270          H  
ATOM   3369 2HH1 ARG A 212     -28.735  -6.032  50.540  1.00  2.270          H  
ATOM   3370 1HH2 ARG A 212     -25.426  -5.234  49.594  1.00  2.270          H  
ATOM   3371 2HH2 ARG A 212     -26.471  -5.706  50.953  1.00  2.270          H  
ATOM   3372  N   GLY A 213     -30.682  -0.926  46.420  1.00  1.310          N  
ATOM   3373  CA  GLY A 213     -31.303  -0.215  47.504  1.00  1.390          C  
ATOM   3374  C   GLY A 213     -32.495   0.588  46.998  1.00  1.280          C  
ATOM   3375  O   GLY A 213     -33.165   1.248  47.791  1.00  1.340          O  
ATOM   3376  H   GLY A 213     -29.887  -0.483  45.956  1.00  1.570          H  
ATOM   3377 1HA  GLY A 213     -31.623  -0.916  48.273  1.00  1.670          H  
ATOM   3378 2HA  GLY A 213     -30.575   0.456  47.956  1.00  1.670          H  
ATOM   3379  N   ILE A 214     -32.753   0.559  45.680  1.00  1.170          N  
ATOM   3380  CA  ILE A 214     -33.845   1.319  45.108  1.00  1.120          C  
ATOM   3381  C   ILE A 214     -34.960   0.373  44.606  1.00  1.140          C  
ATOM   3382  O   ILE A 214     -34.868  -0.128  43.484  1.00  1.100          O  
ATOM   3383  CB  ILE A 214     -33.305   2.132  43.914  1.00  1.590          C  
ATOM   3384  CG1 ILE A 214     -32.139   3.065  44.377  1.00  1.590          C  
ATOM   3385  CG2 ILE A 214     -34.437   2.927  43.299  1.00  1.590          C  
ATOM   3386  CD1 ILE A 214     -31.401   3.748  43.248  1.00  1.590          C  
ATOM   3387  H   ILE A 214     -32.164   0.005  45.051  1.00  1.400          H  
ATOM   3388  HA  ILE A 214     -34.208   2.010  45.855  1.00  1.340          H  
ATOM   3389  HB  ILE A 214     -32.894   1.451  43.177  1.00  1.910          H  
ATOM   3390 1HG1 ILE A 214     -32.531   3.825  45.026  1.00  1.910          H  
ATOM   3391 2HG1 ILE A 214     -31.408   2.477  44.933  1.00  1.910          H  
ATOM   3392 1HG2 ILE A 214     -34.104   3.499  42.459  1.00  1.910          H  
ATOM   3393 2HG2 ILE A 214     -35.213   2.270  42.967  1.00  1.910          H  
ATOM   3394 3HG2 ILE A 214     -34.823   3.574  44.033  1.00  1.910          H  
ATOM   3395 1HD1 ILE A 214     -30.615   4.375  43.641  1.00  1.910          H  
ATOM   3396 2HD1 ILE A 214     -30.966   2.994  42.591  1.00  1.910          H  
ATOM   3397 3HD1 ILE A 214     -32.076   4.362  42.687  1.00  1.910          H  
ATOM   3398  N   PRO A 215     -36.073   0.146  45.362  1.00  1.250          N  
ATOM   3399  CA  PRO A 215     -37.149  -0.782  44.988  1.00  1.350          C  
ATOM   3400  C   PRO A 215     -37.865  -0.330  43.725  1.00  1.310          C  
ATOM   3401  O   PRO A 215     -38.386  -1.130  42.964  1.00  1.380          O  
ATOM   3402  CB  PRO A 215     -38.069  -0.746  46.214  1.00  2.030          C  
ATOM   3403  CG  PRO A 215     -37.777   0.582  46.899  1.00  2.030          C  
ATOM   3404  CD  PRO A 215     -36.302   0.876  46.624  1.00  2.030          C  
ATOM   3405  HA  PRO A 215     -36.751  -1.786  44.847  1.00  1.620          H  
ATOM   3406 1HB  PRO A 215     -39.118  -0.832  45.888  1.00  2.430          H  
ATOM   3407 2HB  PRO A 215     -37.864  -1.619  46.854  1.00  2.430          H  
ATOM   3408 1HG  PRO A 215     -38.448   1.371  46.518  1.00  2.430          H  
ATOM   3409 2HG  PRO A 215     -37.979   0.499  47.978  1.00  2.430          H  
ATOM   3410 1HD  PRO A 215     -36.214   1.968  46.499  1.00  2.430          H  
ATOM   3411 2HD  PRO A 215     -35.643   0.495  47.425  1.00  2.430          H  
ATOM   3412  N   ALA A 216     -37.800   0.968  43.472  1.00  1.260          N  
ATOM   3413  CA  ALA A 216     -38.370   1.594  42.295  1.00  1.250          C  
ATOM   3414  C   ALA A 216     -37.824   1.015  40.974  1.00  1.120          C  
ATOM   3415  O   ALA A 216     -38.559   0.975  39.984  1.00  1.320          O  
ATOM   3416  CB  ALA A 216     -38.157   3.101  42.362  1.00  1.750          C  
ATOM   3417  H   ALA A 216     -37.423   1.579  44.182  1.00  1.510          H  
ATOM   3418  HA  ALA A 216     -39.440   1.408  42.310  1.00  1.500          H  
ATOM   3419 1HB  ALA A 216     -38.623   3.582  41.510  1.00  2.100          H  
ATOM   3420 2HB  ALA A 216     -38.595   3.490  43.277  1.00  2.100          H  
ATOM   3421 3HB  ALA A 216     -37.111   3.329  42.357  1.00  2.100          H  
ATOM   3422  N   ILE A 217     -36.547   0.597  40.911  1.00  1.050          N  
ATOM   3423  CA  ILE A 217     -36.013   0.207  39.606  1.00  0.930          C  
ATOM   3424  C   ILE A 217     -36.676  -1.007  39.002  1.00  0.960          C  
ATOM   3425  O   ILE A 217     -36.759  -2.072  39.605  1.00  1.080          O  
ATOM   3426  CB  ILE A 217     -34.478  -0.025  39.634  1.00  1.350          C  
ATOM   3427  CG1 ILE A 217     -33.769   1.298  39.952  1.00  1.350          C  
ATOM   3428  CG2 ILE A 217     -33.989  -0.570  38.261  1.00  1.350          C  
ATOM   3429  CD1 ILE A 217     -32.293   1.199  40.264  1.00  1.350          C  
ATOM   3430  H   ILE A 217     -35.948   0.558  41.742  1.00  1.260          H  
ATOM   3431  HA  ILE A 217     -36.177   1.033  38.931  1.00  1.120          H  
ATOM   3432  HB  ILE A 217     -34.232  -0.731  40.429  1.00  1.620          H  
ATOM   3433 1HG1 ILE A 217     -33.905   1.970  39.110  1.00  1.620          H  
ATOM   3434 2HG1 ILE A 217     -34.251   1.729  40.804  1.00  1.620          H  
ATOM   3435 1HG2 ILE A 217     -32.930  -0.718  38.295  1.00  1.620          H  
ATOM   3436 2HG2 ILE A 217     -34.459  -1.523  38.030  1.00  1.620          H  
ATOM   3437 3HG2 ILE A 217     -34.225   0.149  37.470  1.00  1.620          H  
ATOM   3438 1HD1 ILE A 217     -31.921   2.196  40.487  1.00  1.620          H  
ATOM   3439 2HD1 ILE A 217     -32.145   0.553  41.132  1.00  1.620          H  
ATOM   3440 3HD1 ILE A 217     -31.746   0.796  39.426  1.00  1.620          H  
ATOM   3441  N   ARG A 218     -37.107  -0.829  37.760  1.00  0.890          N  
ATOM   3442  CA  ARG A 218     -37.749  -1.860  36.989  1.00  0.910          C  
ATOM   3443  C   ARG A 218     -36.892  -2.236  35.784  1.00  0.870          C  
ATOM   3444  O   ARG A 218     -36.932  -3.385  35.338  1.00  0.880          O  
ATOM   3445  CB  ARG A 218     -39.135  -1.425  36.565  1.00  1.270          C  
ATOM   3446  CG  ARG A 218     -40.126  -1.358  37.726  1.00  1.270          C  
ATOM   3447  CD  ARG A 218     -41.527  -1.093  37.304  1.00  1.270          C  
ATOM   3448  NE  ARG A 218     -41.716   0.265  36.810  1.00  1.270          N  
ATOM   3449  CZ  ARG A 218     -41.900   0.645  35.514  1.00  1.270          C  
ATOM   3450  NH1 ARG A 218     -41.931  -0.235  34.515  1.00  1.270          N  
ATOM   3451  NH2 ARG A 218     -42.058   1.932  35.244  1.00  1.270          N  
ATOM   3452  H   ARG A 218     -36.986   0.090  37.343  1.00  1.070          H  
ATOM   3453  HA  ARG A 218     -37.876  -2.729  37.623  1.00  1.090          H  
ATOM   3454 1HB  ARG A 218     -39.078  -0.433  36.116  1.00  1.520          H  
ATOM   3455 2HB  ARG A 218     -39.518  -2.105  35.816  1.00  1.520          H  
ATOM   3456 1HG  ARG A 218     -40.103  -2.309  38.263  1.00  1.520          H  
ATOM   3457 2HG  ARG A 218     -39.825  -0.562  38.402  1.00  1.520          H  
ATOM   3458 1HD  ARG A 218     -41.827  -1.786  36.551  1.00  1.520          H  
ATOM   3459 2HD  ARG A 218     -42.169  -1.225  38.173  1.00  1.520          H  
ATOM   3460  HE  ARG A 218     -41.703   0.992  37.512  1.00  1.520          H  
ATOM   3461 1HH1 ARG A 218     -41.816  -1.247  34.673  1.00  1.520          H  
ATOM   3462 2HH1 ARG A 218     -42.072   0.086  33.569  1.00  1.520          H  
ATOM   3463 1HH2 ARG A 218     -42.048   2.609  35.993  1.00  1.520          H  
ATOM   3464 2HH2 ARG A 218     -42.199   2.238  34.292  1.00  1.520          H  
ATOM   3465  N   GLN A 219     -36.093  -1.293  35.275  1.00  0.860          N  
ATOM   3466  CA  GLN A 219     -35.283  -1.566  34.088  1.00  0.840          C  
ATOM   3467  C   GLN A 219     -33.814  -1.163  34.228  1.00  0.840          C  
ATOM   3468  O   GLN A 219     -33.499  -0.004  34.515  1.00  0.870          O  
ATOM   3469  CB  GLN A 219     -35.881  -0.817  32.894  1.00  1.180          C  
ATOM   3470  CG  GLN A 219     -35.183  -1.032  31.556  1.00  1.180          C  
ATOM   3471  CD  GLN A 219     -35.853  -0.241  30.462  1.00  1.180          C  
ATOM   3472  OE1 GLN A 219     -35.897   0.990  30.527  1.00  1.180          O  
ATOM   3473  NE2 GLN A 219     -36.383  -0.922  29.459  1.00  1.180          N  
ATOM   3474  H   GLN A 219     -36.098  -0.353  35.678  1.00  1.030          H  
ATOM   3475  HA  GLN A 219     -35.309  -2.637  33.887  1.00  1.010          H  
ATOM   3476 1HB  GLN A 219     -36.921  -1.118  32.770  1.00  1.420          H  
ATOM   3477 2HB  GLN A 219     -35.875   0.246  33.104  1.00  1.420          H  
ATOM   3478 1HG  GLN A 219     -34.147  -0.698  31.625  1.00  1.420          H  
ATOM   3479 2HG  GLN A 219     -35.217  -2.086  31.290  1.00  1.420          H  
ATOM   3480 1HE2 GLN A 219     -36.839  -0.442  28.710  1.00  1.420          H  
ATOM   3481 2HE2 GLN A 219     -36.326  -1.944  29.429  1.00  1.420          H  
ATOM   3482  N   ILE A 220     -32.918  -2.123  33.983  1.00  0.830          N  
ATOM   3483  CA  ILE A 220     -31.474  -1.889  33.999  1.00  0.860          C  
ATOM   3484  C   ILE A 220     -30.825  -2.282  32.672  1.00  0.840          C  
ATOM   3485  O   ILE A 220     -30.970  -3.424  32.219  1.00  0.900          O  
ATOM   3486  CB  ILE A 220     -30.775  -2.671  35.150  1.00  1.190          C  
ATOM   3487  CG1 ILE A 220     -31.306  -2.194  36.515  1.00  1.190          C  
ATOM   3488  CG2 ILE A 220     -29.249  -2.541  35.049  1.00  1.190          C  
ATOM   3489  CD1 ILE A 220     -30.844  -3.027  37.731  1.00  1.190          C  
ATOM   3490  H   ILE A 220     -33.256  -3.069  33.777  1.00  1.000          H  
ATOM   3491  HA  ILE A 220     -31.297  -0.825  34.153  1.00  1.030          H  
ATOM   3492  HB  ILE A 220     -31.046  -3.723  35.064  1.00  1.430          H  
ATOM   3493 1HG1 ILE A 220     -31.006  -1.156  36.663  1.00  1.430          H  
ATOM   3494 2HG1 ILE A 220     -32.383  -2.231  36.480  1.00  1.430          H  
ATOM   3495 1HG2 ILE A 220     -28.765  -3.110  35.830  1.00  1.430          H  
ATOM   3496 2HG2 ILE A 220     -28.916  -2.932  34.093  1.00  1.430          H  
ATOM   3497 3HG2 ILE A 220     -28.963  -1.491  35.136  1.00  1.430          H  
ATOM   3498 1HD1 ILE A 220     -31.292  -2.615  38.637  1.00  1.430          H  
ATOM   3499 2HD1 ILE A 220     -31.163  -4.064  37.610  1.00  1.430          H  
ATOM   3500 3HD1 ILE A 220     -29.766  -2.997  37.834  1.00  1.430          H  
ATOM   3501  N   SER A 221     -30.101  -1.343  32.066  1.00  0.780          N  
ATOM   3502  CA  SER A 221     -29.395  -1.642  30.819  1.00  0.790          C  
ATOM   3503  C   SER A 221     -27.906  -1.418  31.039  1.00  0.820          C  
ATOM   3504  O   SER A 221     -27.462  -0.316  31.357  1.00  0.830          O  
ATOM   3505  CB  SER A 221     -29.894  -0.787  29.660  1.00  1.100          C  
ATOM   3506  OG  SER A 221     -31.250  -1.018  29.376  1.00  1.100          O  
ATOM   3507  H   SER A 221     -30.062  -0.405  32.481  1.00  0.940          H  
ATOM   3508  HA  SER A 221     -29.541  -2.692  30.564  1.00  0.950          H  
ATOM   3509 1HB  SER A 221     -29.738   0.248  29.872  1.00  1.320          H  
ATOM   3510 2HB  SER A 221     -29.310  -1.020  28.779  1.00  1.320          H  
ATOM   3511  HG  SER A 221     -31.459  -0.461  28.621  1.00  1.320          H  
ATOM   3512  N   VAL A 222     -27.132  -2.490  30.924  1.00  0.870          N  
ATOM   3513  CA  VAL A 222     -25.684  -2.463  31.132  1.00  0.930          C  
ATOM   3514  C   VAL A 222     -24.929  -3.160  30.003  1.00  1.010          C  
ATOM   3515  O   VAL A 222     -23.812  -3.626  30.201  1.00  1.140          O  
ATOM   3516  CB  VAL A 222     -25.310  -3.064  32.507  1.00  1.280          C  
ATOM   3517  CG1 VAL A 222     -25.857  -2.169  33.613  1.00  1.280          C  
ATOM   3518  CG2 VAL A 222     -25.876  -4.483  32.627  1.00  1.280          C  
ATOM   3519  H   VAL A 222     -27.568  -3.370  30.645  1.00  1.040          H  
ATOM   3520  HA  VAL A 222     -25.365  -1.419  31.142  1.00  1.120          H  
ATOM   3521  HB  VAL A 222     -24.226  -3.097  32.609  1.00  1.530          H  
ATOM   3522 1HG1 VAL A 222     -25.597  -2.579  34.578  1.00  1.530          H  
ATOM   3523 2HG1 VAL A 222     -25.426  -1.176  33.509  1.00  1.530          H  
ATOM   3524 3HG1 VAL A 222     -26.913  -2.102  33.535  1.00  1.530          H  
ATOM   3525 1HG2 VAL A 222     -25.607  -4.912  33.592  1.00  1.530          H  
ATOM   3526 2HG2 VAL A 222     -26.960  -4.464  32.533  1.00  1.530          H  
ATOM   3527 3HG2 VAL A 222     -25.453  -5.094  31.845  1.00  1.530          H  
ATOM   3528  N   ALA A 223     -25.568  -3.269  28.853  1.00  0.960          N  
ATOM   3529  CA  ALA A 223     -25.031  -3.899  27.645  1.00  1.020          C  
ATOM   3530  C   ALA A 223     -24.054  -3.001  26.870  1.00  1.050          C  
ATOM   3531  O   ALA A 223     -24.178  -1.775  26.920  1.00  1.050          O  
ATOM   3532  CB  ALA A 223     -26.190  -4.259  26.739  1.00  1.400          C  
ATOM   3533  H   ALA A 223     -26.503  -2.889  28.822  1.00  1.150          H  
ATOM   3534  HA  ALA A 223     -24.497  -4.800  27.945  1.00  1.220          H  
ATOM   3535 1HB  ALA A 223     -25.826  -4.759  25.855  1.00  1.680          H  
ATOM   3536 2HB  ALA A 223     -26.867  -4.914  27.267  1.00  1.680          H  
ATOM   3537 3HB  ALA A 223     -26.720  -3.360  26.447  1.00  1.680          H  
ATOM   3538  N   TYR A 224     -23.151  -3.609  26.090  1.00  1.100          N  
ATOM   3539  CA  TYR A 224     -22.244  -2.913  25.178  1.00  1.150          C  
ATOM   3540  C   TYR A 224     -21.310  -1.947  25.894  1.00  1.190          C  
ATOM   3541  O   TYR A 224     -21.222  -0.763  25.545  1.00  1.230          O  
ATOM   3542  CB  TYR A 224     -23.049  -2.191  24.101  1.00  1.590          C  
ATOM   3543  CG  TYR A 224     -24.043  -3.089  23.410  1.00  1.590          C  
ATOM   3544  CD1 TYR A 224     -25.390  -2.888  23.625  1.00  1.590          C  
ATOM   3545  CD2 TYR A 224     -23.624  -4.119  22.598  1.00  1.590          C  
ATOM   3546  CE1 TYR A 224     -26.312  -3.703  23.027  1.00  1.590          C  
ATOM   3547  CE2 TYR A 224     -24.550  -4.945  22.003  1.00  1.590          C  
ATOM   3548  CZ  TYR A 224     -25.890  -4.732  22.213  1.00  1.590          C  
ATOM   3549  OH  TYR A 224     -26.830  -5.546  21.626  1.00  1.590          O  
ATOM   3550  H   TYR A 224     -23.068  -4.635  26.127  1.00  1.320          H  
ATOM   3551  HA  TYR A 224     -21.616  -3.666  24.700  1.00  1.380          H  
ATOM   3552 1HB  TYR A 224     -23.588  -1.364  24.536  1.00  1.910          H  
ATOM   3553 2HB  TYR A 224     -22.373  -1.790  23.350  1.00  1.910          H  
ATOM   3554  HD1 TYR A 224     -25.721  -2.079  24.276  1.00  1.910          H  
ATOM   3555  HD2 TYR A 224     -22.561  -4.286  22.432  1.00  1.910          H  
ATOM   3556  HE1 TYR A 224     -27.374  -3.543  23.200  1.00  1.910          H  
ATOM   3557  HE2 TYR A 224     -24.224  -5.769  21.365  1.00  1.910          H  
ATOM   3558  HH  TYR A 224     -26.406  -6.367  21.285  1.00  1.910          H  
ATOM   3559  N   ASN A 225     -20.625  -2.474  26.891  1.00  1.260          N  
ATOM   3560  CA  ASN A 225     -19.672  -1.754  27.730  1.00  1.370          C  
ATOM   3561  C   ASN A 225     -18.602  -2.739  28.206  1.00  1.420          C  
ATOM   3562  O   ASN A 225     -18.328  -3.723  27.514  1.00  1.700          O  
ATOM   3563  CB  ASN A 225     -20.395  -1.021  28.839  1.00  1.870          C  
ATOM   3564  CG  ASN A 225     -21.145  -1.924  29.651  1.00  1.870          C  
ATOM   3565  OD1 ASN A 225     -20.727  -3.103  29.767  1.00  1.870          O  
ATOM   3566  ND2 ASN A 225     -22.250  -1.505  30.230  1.00  1.870          N  
ATOM   3567  H   ASN A 225     -20.792  -3.473  27.068  1.00  1.510          H  
ATOM   3568  HA  ASN A 225     -19.161  -1.011  27.121  1.00  1.640          H  
ATOM   3569 1HB  ASN A 225     -19.678  -0.490  29.462  1.00  2.250          H  
ATOM   3570 2HB  ASN A 225     -21.076  -0.286  28.408  1.00  2.250          H  
ATOM   3571 1HD2 ASN A 225     -22.782  -2.197  30.731  1.00  2.250          H  
ATOM   3572 2HD2 ASN A 225     -22.634  -0.547  30.162  1.00  2.250          H  
ATOM   3573  N   SER A 226     -17.905  -2.442  29.305  1.00  1.470          N  
ATOM   3574  CA  SER A 226     -16.856  -3.327  29.775  1.00  1.540          C  
ATOM   3575  C   SER A 226     -17.145  -3.827  31.188  1.00  1.520          C  
ATOM   3576  O   SER A 226     -16.205  -4.145  31.922  1.00  1.610          O  
ATOM   3577  CB  SER A 226     -15.510  -2.614  29.759  1.00  2.130          C  
ATOM   3578  OG  SER A 226     -15.129  -2.237  28.460  1.00  2.130          O  
ATOM   3579  H   SER A 226     -18.082  -1.620  29.886  1.00  1.760          H  
ATOM   3580  HA  SER A 226     -16.807  -4.189  29.114  1.00  1.850          H  
ATOM   3581 1HB  SER A 226     -15.571  -1.727  30.385  1.00  2.550          H  
ATOM   3582 2HB  SER A 226     -14.750  -3.263  30.188  1.00  2.550          H  
ATOM   3583  HG  SER A 226     -14.300  -1.767  28.559  1.00  2.550          H  
ATOM   3584  N   ILE A 227     -18.430  -3.946  31.580  1.00  1.550          N  
ATOM   3585  CA  ILE A 227     -18.673  -4.353  32.968  1.00  1.530          C  
ATOM   3586  C   ILE A 227     -18.077  -5.707  33.230  1.00  1.530          C  
ATOM   3587  O   ILE A 227     -18.320  -6.663  32.493  1.00  1.600          O  
ATOM   3588  CB  ILE A 227     -20.173  -4.382  33.365  1.00  2.150          C  
ATOM   3589  CG1 ILE A 227     -20.821  -2.985  33.208  1.00  2.150          C  
ATOM   3590  CG2 ILE A 227     -20.340  -4.891  34.818  1.00  2.150          C  
ATOM   3591  CD1 ILE A 227     -20.218  -1.871  33.984  1.00  2.150          C  
ATOM   3592  H   ILE A 227     -19.189  -3.694  30.937  1.00  1.860          H  
ATOM   3593  HA  ILE A 227     -18.170  -3.667  33.616  1.00  1.840          H  
ATOM   3594  HB  ILE A 227     -20.707  -5.056  32.689  1.00  2.580          H  
ATOM   3595 1HG1 ILE A 227     -20.765  -2.716  32.202  1.00  2.580          H  
ATOM   3596 2HG1 ILE A 227     -21.869  -3.063  33.493  1.00  2.580          H  
ATOM   3597 1HG2 ILE A 227     -21.400  -4.922  35.072  1.00  2.580          H  
ATOM   3598 2HG2 ILE A 227     -19.931  -5.891  34.928  1.00  2.580          H  
ATOM   3599 3HG2 ILE A 227     -19.823  -4.237  35.506  1.00  2.580          H  
ATOM   3600 1HD1 ILE A 227     -20.765  -0.971  33.764  1.00  2.580          H  
ATOM   3601 2HD1 ILE A 227     -20.259  -2.059  35.035  1.00  2.580          H  
ATOM   3602 3HD1 ILE A 227     -19.212  -1.742  33.690  1.00  2.580          H  
ATOM   3603  N   ALA A 228     -17.270  -5.764  34.286  1.00  1.550          N  
ATOM   3604  CA  ALA A 228     -16.537  -6.951  34.652  1.00  1.610          C  
ATOM   3605  C   ALA A 228     -17.194  -7.877  35.665  1.00  1.620          C  
ATOM   3606  O   ALA A 228     -17.848  -7.473  36.631  1.00  2.320          O  
ATOM   3607  CB  ALA A 228     -15.193  -6.532  35.200  1.00  2.230          C  
ATOM   3608  H   ALA A 228     -17.133  -4.905  34.825  1.00  1.860          H  
ATOM   3609  HA  ALA A 228     -16.379  -7.515  33.747  1.00  1.930          H  
ATOM   3610 1HB  ALA A 228     -14.597  -7.415  35.421  1.00  2.680          H  
ATOM   3611 2HB  ALA A 228     -14.680  -5.919  34.459  1.00  2.680          H  
ATOM   3612 3HB  ALA A 228     -15.341  -5.954  36.112  1.00  2.680          H  
ATOM   3613  N   GLU A 229     -16.901  -9.150  35.469  1.00  1.540          N  
ATOM   3614  CA  GLU A 229     -17.197 -10.272  36.359  1.00  1.670          C  
ATOM   3615  C   GLU A 229     -18.644 -10.656  36.618  1.00  1.820          C  
ATOM   3616  O   GLU A 229     -19.015 -11.770  36.257  1.00  2.370          O  
ATOM   3617  CB  GLU A 229     -16.513 -10.073  37.722  1.00  2.290          C  
ATOM   3618  CG  GLU A 229     -14.991 -10.155  37.679  1.00  2.290          C  
ATOM   3619  CD  GLU A 229     -14.354 -10.033  39.049  1.00  2.290          C  
ATOM   3620  OE1 GLU A 229     -15.072  -9.855  40.003  1.00  2.290          O  
ATOM   3621  OE2 GLU A 229     -13.154 -10.130  39.135  1.00  2.290          O  
ATOM   3622  H   GLU A 229     -16.409  -9.371  34.594  1.00  1.850          H  
ATOM   3623  HA  GLU A 229     -16.741 -11.145  35.921  1.00  2.000          H  
ATOM   3624 1HB  GLU A 229     -16.781  -9.111  38.148  1.00  2.740          H  
ATOM   3625 2HB  GLU A 229     -16.866 -10.837  38.413  1.00  2.740          H  
ATOM   3626 1HG  GLU A 229     -14.701 -11.108  37.233  1.00  2.740          H  
ATOM   3627 2HG  GLU A 229     -14.617  -9.360  37.039  1.00  2.740          H  
ATOM   3628  N   LEU A 230     -19.452  -9.768  37.209  1.00  1.810          N  
ATOM   3629  CA  LEU A 230     -20.846 -10.121  37.525  1.00  2.010          C  
ATOM   3630  C   LEU A 230     -21.888  -9.006  37.415  1.00  1.720          C  
ATOM   3631  O   LEU A 230     -21.665  -7.866  37.822  1.00  1.940          O  
ATOM   3632  CB  LEU A 230     -20.956 -10.709  38.944  1.00  2.730          C  
ATOM   3633  CG  LEU A 230     -20.274 -12.094  39.224  1.00  2.730          C  
ATOM   3634  CD1 LEU A 230     -20.321 -12.374  40.696  1.00  2.730          C  
ATOM   3635  CD2 LEU A 230     -20.992 -13.213  38.455  1.00  2.730          C  
ATOM   3636  H   LEU A 230     -19.065  -8.840  37.411  1.00  2.170          H  
ATOM   3637  HA  LEU A 230     -21.151 -10.884  36.819  1.00  2.410          H  
ATOM   3638 1HB  LEU A 230     -20.524  -9.988  39.635  1.00  3.280          H  
ATOM   3639 2HB  LEU A 230     -22.020 -10.806  39.186  1.00  3.280          H  
ATOM   3640  HG  LEU A 230     -19.231 -12.061  38.930  1.00  3.280          H  
ATOM   3641 1HD1 LEU A 230     -19.843 -13.315  40.873  1.00  3.280          H  
ATOM   3642 2HD1 LEU A 230     -19.795 -11.589  41.238  1.00  3.280          H  
ATOM   3643 3HD1 LEU A 230     -21.355 -12.420  41.033  1.00  3.280          H  
ATOM   3644 1HD2 LEU A 230     -20.519 -14.162  38.676  1.00  3.280          H  
ATOM   3645 2HD2 LEU A 230     -22.027 -13.246  38.757  1.00  3.280          H  
ATOM   3646 3HD2 LEU A 230     -20.940 -13.039  37.385  1.00  3.280          H  
ATOM   3647  N   ASP A 231     -23.052  -9.386  36.890  1.00  2.040          N  
ATOM   3648  CA  ASP A 231     -24.239  -8.542  36.814  1.00  2.160          C  
ATOM   3649  C   ASP A 231     -24.836  -8.360  38.190  1.00  1.660          C  
ATOM   3650  O   ASP A 231     -24.644  -9.200  39.077  1.00  1.750          O  
ATOM   3651  CB  ASP A 231     -25.295  -9.142  35.895  1.00  2.980          C  
ATOM   3652  CG  ASP A 231     -24.980  -8.992  34.444  1.00  2.980          C  
ATOM   3653  OD1 ASP A 231     -24.190  -8.139  34.109  1.00  2.980          O  
ATOM   3654  OD2 ASP A 231     -25.524  -9.734  33.676  1.00  2.980          O  
ATOM   3655  H   ASP A 231     -23.126 -10.331  36.543  1.00  2.450          H  
ATOM   3656  HA  ASP A 231     -23.949  -7.561  36.429  1.00  2.590          H  
ATOM   3657 1HB  ASP A 231     -25.399 -10.205  36.117  1.00  3.570          H  
ATOM   3658 2HB  ASP A 231     -26.254  -8.677  36.105  1.00  3.570          H  
ATOM   3659  N   LEU A 232     -25.618  -7.303  38.383  1.00  1.960          N  
ATOM   3660  CA  LEU A 232     -26.241  -7.129  39.686  1.00  2.070          C  
ATOM   3661  C   LEU A 232     -27.453  -8.012  39.897  1.00  1.680          C  
ATOM   3662  O   LEU A 232     -28.604  -7.572  39.878  1.00  1.690          O  
ATOM   3663  CB  LEU A 232     -26.644  -5.683  39.963  1.00  2.850          C  
ATOM   3664  CG  LEU A 232     -25.527  -4.630  39.991  1.00  2.850          C  
ATOM   3665  CD1 LEU A 232     -26.164  -3.313  40.355  1.00  2.850          C  
ATOM   3666  CD2 LEU A 232     -24.425  -5.031  40.971  1.00  2.850          C  
ATOM   3667  H   LEU A 232     -25.765  -6.633  37.642  1.00  2.350          H  
ATOM   3668  HA  LEU A 232     -25.523  -7.433  40.441  1.00  2.480          H  
ATOM   3669 1HB  LEU A 232     -27.363  -5.382  39.202  1.00  3.420          H  
ATOM   3670 2HB  LEU A 232     -27.149  -5.651  40.931  1.00  3.420          H  
ATOM   3671  HG  LEU A 232     -25.087  -4.513  39.002  1.00  3.420          H  
ATOM   3672 1HD1 LEU A 232     -25.408  -2.543  40.381  1.00  3.420          H  
ATOM   3673 2HD1 LEU A 232     -26.924  -3.059  39.622  1.00  3.420          H  
ATOM   3674 3HD1 LEU A 232     -26.621  -3.388  41.339  1.00  3.420          H  
ATOM   3675 1HD2 LEU A 232     -23.662  -4.248  40.989  1.00  3.420          H  
ATOM   3676 2HD2 LEU A 232     -24.841  -5.164  41.951  1.00  3.420          H  
ATOM   3677 3HD2 LEU A 232     -23.955  -5.957  40.662  1.00  3.420          H  
ATOM   3678  N   SER A 233     -27.167  -9.275  40.185  1.00  1.930          N  
ATOM   3679  CA  SER A 233     -28.176 -10.296  40.438  1.00  2.250          C  
ATOM   3680  C   SER A 233     -28.806 -10.033  41.808  1.00  2.190          C  
ATOM   3681  O   SER A 233     -29.858 -10.563  42.147  1.00  2.720          O  
ATOM   3682  CB  SER A 233     -27.567 -11.665  40.402  1.00  3.020          C  
ATOM   3683  OG  SER A 233     -26.763 -11.872  41.503  1.00  3.020          O  
ATOM   3684  H   SER A 233     -26.177  -9.531  40.148  1.00  2.320          H  
ATOM   3685  HA  SER A 233     -28.951 -10.228  39.674  1.00  2.700          H  
ATOM   3686 1HB  SER A 233     -28.336 -12.401  40.374  1.00  3.630          H  
ATOM   3687 2HB  SER A 233     -26.976 -11.774  39.494  1.00  3.630          H  
ATOM   3688  HG  SER A 233     -26.542 -12.796  41.445  1.00  3.630          H  
ATOM   3689  N   LEU A 234     -28.158  -9.142  42.566  1.00  2.270          N  
ATOM   3690  CA  LEU A 234     -28.572  -8.672  43.876  1.00  2.710          C  
ATOM   3691  C   LEU A 234     -29.659  -7.620  43.781  1.00  2.430          C  
ATOM   3692  O   LEU A 234     -30.185  -7.194  44.811  1.00  2.890          O  
ATOM   3693  CB  LEU A 234     -27.412  -7.990  44.617  1.00  3.620          C  
ATOM   3694  CG  LEU A 234     -26.225  -8.796  45.085  1.00  3.620          C  
ATOM   3695  CD1 LEU A 234     -25.135  -7.819  45.571  1.00  3.620          C  
ATOM   3696  CD2 LEU A 234     -26.664  -9.677  46.262  1.00  3.620          C  
ATOM   3697  H   LEU A 234     -27.287  -8.810  42.191  1.00  2.720          H  
ATOM   3698  HA  LEU A 234     -28.962  -9.514  44.442  1.00  3.250          H  
ATOM   3699 1HB  LEU A 234     -27.043  -7.173  43.998  1.00  4.340          H  
ATOM   3700 2HB  LEU A 234     -27.831  -7.573  45.503  1.00  4.340          H  
ATOM   3701  HG  LEU A 234     -25.833  -9.410  44.275  1.00  4.340          H  
ATOM   3702 1HD1 LEU A 234     -24.274  -8.382  45.930  1.00  4.340          H  
ATOM   3703 2HD1 LEU A 234     -24.825  -7.177  44.747  1.00  4.340          H  
ATOM   3704 3HD1 LEU A 234     -25.525  -7.203  46.381  1.00  4.340          H  
ATOM   3705 1HD2 LEU A 234     -25.811 -10.243  46.631  1.00  4.340          H  
ATOM   3706 2HD2 LEU A 234     -27.048  -9.044  47.064  1.00  4.340          H  
ATOM   3707 3HD2 LEU A 234     -27.445 -10.367  45.947  1.00  4.340          H  
ATOM   3708  N   ALA A 235     -30.027  -7.217  42.563  1.00  2.300          N  
ATOM   3709  CA  ALA A 235     -31.062  -6.217  42.406  1.00  2.540          C  
ATOM   3710  C   ALA A 235     -32.268  -6.727  43.167  1.00  2.030          C  
ATOM   3711  O   ALA A 235     -32.478  -7.931  43.299  1.00  2.190          O  
ATOM   3712  CB  ALA A 235     -31.372  -5.962  40.943  1.00  3.460          C  
ATOM   3713  H   ALA A 235     -29.574  -7.590  41.726  1.00  2.760          H  
ATOM   3714  HA  ALA A 235     -30.735  -5.289  42.862  1.00  3.050          H  
ATOM   3715 1HB  ALA A 235     -32.160  -5.215  40.863  1.00  4.150          H  
ATOM   3716 2HB  ALA A 235     -30.472  -5.604  40.439  1.00  4.150          H  
ATOM   3717 3HB  ALA A 235     -31.694  -6.879  40.479  1.00  4.150          H  
ATOM   3718  N   THR A 236     -33.000  -5.801  43.737  1.00  1.970          N  
ATOM   3719  CA  THR A 236     -34.107  -6.108  44.612  1.00  1.720          C  
ATOM   3720  C   THR A 236     -35.371  -6.508  43.810  1.00  1.600          C  
ATOM   3721  O   THR A 236     -35.408  -6.299  42.583  1.00  1.550          O  
ATOM   3722  CB  THR A 236     -34.233  -4.816  45.472  1.00  2.510          C  
ATOM   3723  OG1 THR A 236     -35.056  -4.973  46.605  1.00  2.510          O  
ATOM   3724  CG2 THR A 236     -34.762  -3.671  44.633  1.00  2.510          C  
ATOM   3725  H   THR A 236     -32.767  -4.838  43.571  1.00  2.360          H  
ATOM   3726  HA  THR A 236     -33.794  -6.933  45.247  1.00  2.060          H  
ATOM   3727  HB  THR A 236     -33.243  -4.567  45.814  1.00  3.010          H  
ATOM   3728  HG1 THR A 236     -34.852  -4.273  47.235  1.00  3.010          H  
ATOM   3729 1HG2 THR A 236     -34.779  -2.776  45.251  1.00  3.010          H  
ATOM   3730 2HG2 THR A 236     -34.119  -3.492  43.779  1.00  3.010          H  
ATOM   3731 3HG2 THR A 236     -35.768  -3.904  44.282  1.00  3.010          H  
ATOM   3732  N   PRO A 237     -36.440  -7.040  44.459  1.00  1.680          N  
ATOM   3733  CA  PRO A 237     -37.677  -7.406  43.823  1.00  1.770          C  
ATOM   3734  C   PRO A 237     -38.213  -6.189  43.153  1.00  1.590          C  
ATOM   3735  O   PRO A 237     -38.038  -5.094  43.665  1.00  1.610          O  
ATOM   3736  CB  PRO A 237     -38.556  -7.866  44.986  1.00  2.660          C  
ATOM   3737  CG  PRO A 237     -37.574  -8.317  46.037  1.00  2.660          C  
ATOM   3738  CD  PRO A 237     -36.425  -7.366  45.908  1.00  2.660          C  
ATOM   3739  HA  PRO A 237     -37.517  -8.208  43.111  1.00  2.120          H  
ATOM   3740 1HB  PRO A 237     -39.210  -7.048  45.310  1.00  3.190          H  
ATOM   3741 2HB  PRO A 237     -39.202  -8.692  44.640  1.00  3.190          H  
ATOM   3742 1HG  PRO A 237     -38.039  -8.283  47.032  1.00  3.190          H  
ATOM   3743 2HG  PRO A 237     -37.283  -9.358  45.860  1.00  3.190          H  
ATOM   3744 1HD  PRO A 237     -36.705  -6.508  46.498  1.00  3.190          H  
ATOM   3745 2HD  PRO A 237     -35.498  -7.846  46.240  1.00  3.190          H  
ATOM   3746  N   PHE A 238     -38.860  -6.418  42.021  1.00  1.450          N  
ATOM   3747  CA  PHE A 238     -39.479  -5.426  41.126  1.00  1.330          C  
ATOM   3748  C   PHE A 238     -38.766  -5.370  39.788  1.00  1.160          C  
ATOM   3749  O   PHE A 238     -39.400  -5.053  38.783  1.00  1.110          O  
ATOM   3750  CB  PHE A 238     -39.626  -3.980  41.675  1.00  1.910          C  
ATOM   3751  CG  PHE A 238     -40.687  -3.777  42.774  1.00  1.910          C  
ATOM   3752  CD1 PHE A 238     -40.359  -3.418  44.081  1.00  1.910          C  
ATOM   3753  CD2 PHE A 238     -42.031  -3.953  42.468  1.00  1.910          C  
ATOM   3754  CE1 PHE A 238     -41.333  -3.248  45.037  1.00  1.910          C  
ATOM   3755  CE2 PHE A 238     -43.007  -3.784  43.422  1.00  1.910          C  
ATOM   3756  CZ  PHE A 238     -42.660  -3.432  44.709  1.00  1.910          C  
ATOM   3757  H   PHE A 238     -38.887  -7.400  41.724  1.00  1.740          H  
ATOM   3758  HA  PHE A 238     -40.492  -5.770  40.920  1.00  1.600          H  
ATOM   3759 1HB  PHE A 238     -38.668  -3.584  42.020  1.00  2.290          H  
ATOM   3760 2HB  PHE A 238     -39.905  -3.335  40.844  1.00  2.290          H  
ATOM   3761  HD1 PHE A 238     -39.310  -3.264  44.346  1.00  2.290          H  
ATOM   3762  HD2 PHE A 238     -42.311  -4.229  41.453  1.00  2.290          H  
ATOM   3763  HE1 PHE A 238     -41.052  -2.966  46.052  1.00  2.290          H  
ATOM   3764  HE2 PHE A 238     -44.055  -3.926  43.162  1.00  2.290          H  
ATOM   3765  HZ  PHE A 238     -43.433  -3.298  45.463  1.00  2.290          H  
ATOM   3766  N   LEU A 239     -37.470  -5.685  39.735  1.00  1.120          N  
ATOM   3767  CA  LEU A 239     -36.802  -5.598  38.429  1.00  0.990          C  
ATOM   3768  C   LEU A 239     -37.541  -6.442  37.382  1.00  0.960          C  
ATOM   3769  O   LEU A 239     -37.800  -7.624  37.608  1.00  1.010          O  
ATOM   3770  CB  LEU A 239     -35.351  -6.107  38.523  1.00  1.440          C  
ATOM   3771  CG  LEU A 239     -34.431  -5.955  37.248  1.00  1.440          C  
ATOM   3772  CD1 LEU A 239     -34.156  -4.494  36.973  1.00  1.440          C  
ATOM   3773  CD2 LEU A 239     -33.118  -6.684  37.480  1.00  1.440          C  
ATOM   3774  H   LEU A 239     -36.948  -5.939  40.587  1.00  1.340          H  
ATOM   3775  HA  LEU A 239     -36.801  -4.564  38.119  1.00  1.190          H  
ATOM   3776 1HB  LEU A 239     -34.859  -5.622  39.369  1.00  1.730          H  
ATOM   3777 2HB  LEU A 239     -35.415  -7.161  38.723  1.00  1.730          H  
ATOM   3778  HG  LEU A 239     -34.932  -6.379  36.373  1.00  1.730          H  
ATOM   3779 1HD1 LEU A 239     -33.520  -4.406  36.088  1.00  1.730          H  
ATOM   3780 2HD1 LEU A 239     -35.055  -3.975  36.799  1.00  1.730          H  
ATOM   3781 3HD1 LEU A 239     -33.655  -4.052  37.829  1.00  1.730          H  
ATOM   3782 1HD2 LEU A 239     -32.487  -6.576  36.619  1.00  1.730          H  
ATOM   3783 2HD2 LEU A 239     -32.616  -6.257  38.337  1.00  1.730          H  
ATOM   3784 3HD2 LEU A 239     -33.308  -7.736  37.657  1.00  1.730          H  
ATOM   3785  N   GLN A 240     -37.854  -5.812  36.236  1.00  0.900          N  
ATOM   3786  CA  GLN A 240     -38.558  -6.393  35.095  1.00  0.880          C  
ATOM   3787  C   GLN A 240     -37.615  -6.697  33.931  1.00  0.830          C  
ATOM   3788  O   GLN A 240     -37.810  -7.670  33.196  1.00  0.820          O  
ATOM   3789  CB  GLN A 240     -39.651  -5.449  34.591  1.00  1.240          C  
ATOM   3790  CG  GLN A 240     -40.776  -5.233  35.555  1.00  1.240          C  
ATOM   3791  CD  GLN A 240     -41.805  -4.238  35.042  1.00  1.240          C  
ATOM   3792  OE1 GLN A 240     -41.448  -3.163  34.526  1.00  1.240          O  
ATOM   3793  NE2 GLN A 240     -43.082  -4.593  35.160  1.00  1.240          N  
ATOM   3794  H   GLN A 240     -37.586  -4.842  36.146  1.00  1.080          H  
ATOM   3795  HA  GLN A 240     -39.037  -7.306  35.419  1.00  1.060          H  
ATOM   3796 1HB  GLN A 240     -39.213  -4.477  34.361  1.00  1.490          H  
ATOM   3797 2HB  GLN A 240     -40.072  -5.847  33.669  1.00  1.490          H  
ATOM   3798 1HG  GLN A 240     -41.267  -6.189  35.726  1.00  1.490          H  
ATOM   3799 2HG  GLN A 240     -40.367  -4.852  36.487  1.00  1.490          H  
ATOM   3800 1HE2 GLN A 240     -43.810  -3.987  34.833  1.00  1.490          H  
ATOM   3801 2HE2 GLN A 240     -43.317  -5.479  35.568  1.00  1.490          H  
ATOM   3802  N   GLN A 241     -36.592  -5.877  33.753  1.00  0.820          N  
ATOM   3803  CA  GLN A 241     -35.676  -6.105  32.645  1.00  0.800          C  
ATOM   3804  C   GLN A 241     -34.230  -5.836  32.962  1.00  0.790          C  
ATOM   3805  O   GLN A 241     -33.885  -4.794  33.526  1.00  0.810          O  
ATOM   3806  CB  GLN A 241     -36.069  -5.264  31.425  1.00  1.130          C  
ATOM   3807  CG  GLN A 241     -35.110  -5.433  30.229  1.00  1.130          C  
ATOM   3808  CD  GLN A 241     -35.600  -4.804  28.970  1.00  1.130          C  
ATOM   3809  OE1 GLN A 241     -36.219  -3.732  28.952  1.00  1.130          O  
ATOM   3810  NE2 GLN A 241     -35.318  -5.476  27.860  1.00  1.130          N  
ATOM   3811  H   GLN A 241     -36.489  -5.064  34.365  1.00  0.980          H  
ATOM   3812  HA  GLN A 241     -35.745  -7.153  32.363  1.00  0.960          H  
ATOM   3813 1HB  GLN A 241     -37.068  -5.546  31.097  1.00  1.350          H  
ATOM   3814 2HB  GLN A 241     -36.100  -4.219  31.703  1.00  1.350          H  
ATOM   3815 1HG  GLN A 241     -34.164  -4.944  30.473  1.00  1.350          H  
ATOM   3816 2HG  GLN A 241     -34.932  -6.486  30.041  1.00  1.350          H  
ATOM   3817 1HE2 GLN A 241     -35.607  -5.118  26.970  1.00  1.350          H  
ATOM   3818 2HE2 GLN A 241     -34.796  -6.330  27.906  1.00  1.350          H  
ATOM   3819  N   LEU A 242     -33.388  -6.768  32.524  1.00  0.810          N  
ATOM   3820  CA  LEU A 242     -31.946  -6.625  32.627  1.00  0.870          C  
ATOM   3821  C   LEU A 242     -31.296  -6.984  31.313  1.00  0.860          C  
ATOM   3822  O   LEU A 242     -31.321  -8.151  30.899  1.00  0.880          O  
ATOM   3823  CB  LEU A 242     -31.360  -7.517  33.729  1.00  1.190          C  
ATOM   3824  CG  LEU A 242     -29.772  -7.538  33.858  1.00  1.190          C  
ATOM   3825  CD1 LEU A 242     -29.222  -6.134  34.213  1.00  1.190          C  
ATOM   3826  CD2 LEU A 242     -29.375  -8.549  34.929  1.00  1.190          C  
ATOM   3827  H   LEU A 242     -33.785  -7.593  32.059  1.00  0.970          H  
ATOM   3828  HA  LEU A 242     -31.724  -5.589  32.855  1.00  1.040          H  
ATOM   3829 1HB  LEU A 242     -31.754  -7.181  34.661  1.00  1.430          H  
ATOM   3830 2HB  LEU A 242     -31.701  -8.533  33.565  1.00  1.430          H  
ATOM   3831  HG  LEU A 242     -29.333  -7.843  32.902  1.00  1.430          H  
ATOM   3832 1HD1 LEU A 242     -28.134  -6.183  34.291  1.00  1.430          H  
ATOM   3833 2HD1 LEU A 242     -29.486  -5.413  33.441  1.00  1.430          H  
ATOM   3834 3HD1 LEU A 242     -29.641  -5.811  35.165  1.00  1.430          H  
ATOM   3835 1HD2 LEU A 242     -28.293  -8.583  35.001  1.00  1.430          H  
ATOM   3836 2HD2 LEU A 242     -29.797  -8.258  35.891  1.00  1.430          H  
ATOM   3837 3HD2 LEU A 242     -29.745  -9.532  34.656  1.00  1.430          H  
ATOM   3838  N   ASP A 243     -30.683  -5.988  30.684  1.00  0.880          N  
ATOM   3839  CA  ASP A 243     -30.018  -6.210  29.406  1.00  0.910          C  
ATOM   3840  C   ASP A 243     -28.529  -5.998  29.557  1.00  0.970          C  
ATOM   3841  O   ASP A 243     -28.056  -4.874  29.753  1.00  0.990          O  
ATOM   3842  CB  ASP A 243     -30.579  -5.347  28.274  1.00  1.260          C  
ATOM   3843  CG  ASP A 243     -29.918  -5.701  26.895  1.00  1.260          C  
ATOM   3844  OD1 ASP A 243     -28.864  -6.337  26.894  1.00  1.260          O  
ATOM   3845  OD2 ASP A 243     -30.482  -5.360  25.878  1.00  1.260          O  
ATOM   3846  H   ASP A 243     -30.710  -5.054  31.112  1.00  1.060          H  
ATOM   3847  HA  ASP A 243     -30.163  -7.249  29.123  1.00  1.090          H  
ATOM   3848 1HB  ASP A 243     -31.658  -5.495  28.204  1.00  1.510          H  
ATOM   3849 2HB  ASP A 243     -30.404  -4.293  28.494  1.00  1.510          H  
ATOM   3850  N   ALA A 244     -27.801  -7.098  29.553  1.00  1.050          N  
ATOM   3851  CA  ALA A 244     -26.379  -7.114  29.772  1.00  1.130          C  
ATOM   3852  C   ALA A 244     -25.633  -7.732  28.595  1.00  1.130          C  
ATOM   3853  O   ALA A 244     -24.569  -8.305  28.782  1.00  1.180          O  
ATOM   3854  CB  ALA A 244     -26.077  -7.877  31.046  1.00  1.550          C  
ATOM   3855  H   ALA A 244     -28.260  -7.992  29.380  1.00  1.260          H  
ATOM   3856  HA  ALA A 244     -26.040  -6.089  29.873  1.00  1.360          H  
ATOM   3857 1HB  ALA A 244     -25.002  -7.873  31.246  1.00  1.860          H  
ATOM   3858 2HB  ALA A 244     -26.594  -7.416  31.888  1.00  1.860          H  
ATOM   3859 3HB  ALA A 244     -26.417  -8.904  30.943  1.00  1.860          H  
ATOM   3860  N   GLU A 245     -26.161  -7.626  27.389  1.00  1.160          N  
ATOM   3861  CA  GLU A 245     -25.426  -8.158  26.232  1.00  1.180          C  
ATOM   3862  C   GLU A 245     -24.058  -7.494  26.006  1.00  1.190          C  
ATOM   3863  O   GLU A 245     -23.958  -6.276  26.083  1.00  1.210          O  
ATOM   3864  CB  GLU A 245     -26.249  -7.983  24.950  1.00  1.640          C  
ATOM   3865  CG  GLU A 245     -25.573  -8.492  23.674  1.00  1.640          C  
ATOM   3866  CD  GLU A 245     -26.459  -8.478  22.446  1.00  1.640          C  
ATOM   3867  OE1 GLU A 245     -27.620  -8.819  22.535  1.00  1.640          O  
ATOM   3868  OE2 GLU A 245     -25.977  -8.065  21.401  1.00  1.640          O  
ATOM   3869  H   GLU A 245     -27.097  -7.188  27.270  1.00  1.390          H  
ATOM   3870  HA  GLU A 245     -25.267  -9.223  26.401  1.00  1.420          H  
ATOM   3871 1HB  GLU A 245     -27.164  -8.510  25.060  1.00  1.970          H  
ATOM   3872 2HB  GLU A 245     -26.495  -6.930  24.810  1.00  1.970          H  
ATOM   3873 1HG  GLU A 245     -24.720  -7.860  23.461  1.00  1.970          H  
ATOM   3874 2HG  GLU A 245     -25.205  -9.503  23.848  1.00  1.970          H  
ATOM   3875  N   ALA A 246     -23.022  -8.278  25.679  1.00  1.280          N  
ATOM   3876  CA  ALA A 246     -21.712  -7.703  25.291  1.00  1.450          C  
ATOM   3877  C   ALA A 246     -20.975  -6.882  26.370  1.00  1.580          C  
ATOM   3878  O   ALA A 246     -21.169  -5.662  26.473  1.00  1.960          O  
ATOM   3879  CB  ALA A 246     -21.883  -6.827  24.055  1.00  1.960          C  
ATOM   3880  H   ALA A 246     -23.176  -9.295  25.702  1.00  1.540          H  
ATOM   3881  HA  ALA A 246     -21.068  -8.548  25.033  1.00  1.740          H  
ATOM   3882 1HB  ALA A 246     -20.908  -6.472  23.733  1.00  2.350          H  
ATOM   3883 2HB  ALA A 246     -22.336  -7.408  23.258  1.00  2.350          H  
ATOM   3884 3HB  ALA A 246     -22.501  -5.989  24.271  1.00  2.350          H  
ATOM   3885  N   ASN A 247     -20.226  -7.573  27.230  1.00  1.710          N  
ATOM   3886  CA  ASN A 247     -19.498  -6.996  28.368  1.00  1.890          C  
ATOM   3887  C   ASN A 247     -18.313  -7.903  28.766  1.00  1.810          C  
ATOM   3888  O   ASN A 247     -17.874  -8.737  27.971  1.00  1.800          O  
ATOM   3889  CB  ASN A 247     -20.473  -6.781  29.476  1.00  2.570          C  
ATOM   3890  CG  ASN A 247     -21.046  -8.016  29.702  1.00  2.570          C  
ATOM   3891  OD1 ASN A 247     -20.350  -9.010  29.955  1.00  2.570          O  
ATOM   3892  ND2 ASN A 247     -22.297  -8.074  29.554  1.00  2.570          N  
ATOM   3893  H   ASN A 247     -20.120  -8.568  27.067  1.00  2.050          H  
ATOM   3894  HA  ASN A 247     -19.086  -6.033  28.069  1.00  2.270          H  
ATOM   3895 1HB  ASN A 247     -19.991  -6.408  30.379  1.00  3.090          H  
ATOM   3896 2HB  ASN A 247     -21.242  -6.064  29.177  1.00  3.090          H  
ATOM   3897 1HD2 ASN A 247     -22.757  -8.968  29.585  1.00  3.090          H  
ATOM   3898 2HD2 ASN A 247     -22.822  -7.257  29.309  1.00  3.090          H  
ATOM   3899  N   ARG A 248     -17.760  -7.704  29.970  1.00  2.180          N  
ATOM   3900  CA  ARG A 248     -16.611  -8.466  30.461  1.00  2.280          C  
ATOM   3901  C   ARG A 248     -16.974  -9.316  31.681  1.00  2.420          C  
ATOM   3902  O   ARG A 248     -16.129  -9.606  32.546  1.00  2.880          O  
ATOM   3903  CB  ARG A 248     -15.429  -7.545  30.746  1.00  3.150          C  
ATOM   3904  CG  ARG A 248     -14.912  -6.786  29.521  1.00  3.150          C  
ATOM   3905  CD  ARG A 248     -14.250  -7.697  28.521  1.00  3.150          C  
ATOM   3906  NE  ARG A 248     -13.783  -6.972  27.356  1.00  3.150          N  
ATOM   3907  CZ  ARG A 248     -13.235  -7.534  26.252  1.00  3.150          C  
ATOM   3908  NH1 ARG A 248     -13.071  -8.848  26.147  1.00  3.150          N  
ATOM   3909  NH2 ARG A 248     -12.856  -6.747  25.254  1.00  3.150          N  
ATOM   3910  H   ARG A 248     -18.157  -7.024  30.621  1.00  2.620          H  
ATOM   3911  HA  ARG A 248     -16.313  -9.170  29.688  1.00  2.740          H  
ATOM   3912 1HB  ARG A 248     -15.716  -6.805  31.490  1.00  3.780          H  
ATOM   3913 2HB  ARG A 248     -14.603  -8.124  31.157  1.00  3.780          H  
ATOM   3914 1HG  ARG A 248     -15.746  -6.304  29.020  1.00  3.780          H  
ATOM   3915 2HG  ARG A 248     -14.198  -6.028  29.838  1.00  3.780          H  
ATOM   3916 1HD  ARG A 248     -13.396  -8.189  28.988  1.00  3.780          H  
ATOM   3917 2HD  ARG A 248     -14.949  -8.447  28.171  1.00  3.780          H  
ATOM   3918  HE  ARG A 248     -13.887  -5.967  27.364  1.00  3.780          H  
ATOM   3919 1HH1 ARG A 248     -13.358  -9.496  26.904  1.00  3.780          H  
ATOM   3920 2HH1 ARG A 248     -12.661  -9.238  25.313  1.00  3.780          H  
ATOM   3921 1HH2 ARG A 248     -12.977  -5.746  25.325  1.00  3.780          H  
ATOM   3922 2HH2 ARG A 248     -12.445  -7.145  24.421  1.00  3.780          H  
ATOM   3923  N   ILE A 249     -18.247  -9.696  31.734  1.00  2.550          N  
ATOM   3924  CA  ILE A 249     -18.793 -10.608  32.720  1.00  3.210          C  
ATOM   3925  C   ILE A 249     -18.164 -11.939  32.377  1.00  3.450          C  
ATOM   3926  O   ILE A 249     -18.108 -12.299  31.199  1.00  3.520          O  
ATOM   3927  CB  ILE A 249     -20.328 -10.650  32.619  1.00  4.230          C  
ATOM   3928  CG1 ILE A 249     -20.933  -9.223  32.912  1.00  4.230          C  
ATOM   3929  CG2 ILE A 249     -20.919 -11.713  33.509  1.00  4.230          C  
ATOM   3930  CD1 ILE A 249     -20.709  -8.684  34.220  1.00  4.230          C  
ATOM   3931  H   ILE A 249     -18.873  -9.358  31.002  1.00  3.060          H  
ATOM   3932  HA  ILE A 249     -18.487 -10.327  33.713  1.00  3.850          H  
ATOM   3933  HB  ILE A 249     -20.595 -10.889  31.602  1.00  5.080          H  
ATOM   3934 1HG1 ILE A 249     -20.493  -8.503  32.269  1.00  5.080          H  
ATOM   3935 2HG1 ILE A 249     -22.016  -9.260  32.738  1.00  5.080          H  
ATOM   3936 1HG2 ILE A 249     -22.001 -11.724  33.377  1.00  5.080          H  
ATOM   3937 2HG2 ILE A 249     -20.515 -12.683  33.245  1.00  5.080          H  
ATOM   3938 3HG2 ILE A 249     -20.693 -11.515  34.535  1.00  5.080          H  
ATOM   3939 1HD1 ILE A 249     -21.191  -7.712  34.279  1.00  5.080          H  
ATOM   3940 2HD1 ILE A 249     -21.150  -9.331  34.901  1.00  5.080          H  
ATOM   3941 3HD1 ILE A 249     -19.659  -8.576  34.424  1.00  5.080          H  
ATOM   3942  N   VAL A 250     -17.610 -12.625  33.373  1.00  3.940          N  
ATOM   3943  CA  VAL A 250     -16.888 -13.863  33.121  1.00  4.270          C  
ATOM   3944  C   VAL A 250     -17.319 -14.953  34.072  1.00  4.900          C  
ATOM   3945  O   VAL A 250     -17.520 -14.692  35.260  1.00  5.290          O  
ATOM   3946  CB  VAL A 250     -15.349 -13.615  33.132  1.00  5.850          C  
ATOM   3947  CG1 VAL A 250     -14.891 -13.026  34.453  1.00  5.850          C  
ATOM   3948  CG2 VAL A 250     -14.604 -14.925  32.854  1.00  5.850          C  
ATOM   3949  H   VAL A 250     -17.794 -12.330  34.334  1.00  4.730          H  
ATOM   3950  HA  VAL A 250     -17.143 -14.185  32.123  1.00  5.120          H  
ATOM   3951  HB  VAL A 250     -15.106 -12.893  32.345  1.00  7.020          H  
ATOM   3952 1HG1 VAL A 250     -13.818 -12.847  34.417  1.00  7.020          H  
ATOM   3953 2HG1 VAL A 250     -15.392 -12.099  34.593  1.00  7.020          H  
ATOM   3954 3HG1 VAL A 250     -15.118 -13.705  35.273  1.00  7.020          H  
ATOM   3955 1HG2 VAL A 250     -13.537 -14.727  32.830  1.00  7.020          H  
ATOM   3956 2HG2 VAL A 250     -14.809 -15.658  33.631  1.00  7.020          H  
ATOM   3957 3HG2 VAL A 250     -14.917 -15.319  31.889  1.00  7.020          H  
ATOM   3958  N   ASP A 251     -17.440 -16.166  33.544  1.00  5.330          N  
ATOM   3959  CA  ASP A 251     -17.891 -17.299  34.327  1.00  6.130          C  
ATOM   3960  C   ASP A 251     -17.209 -18.630  33.957  1.00  6.360          C  
ATOM   3961  O   ASP A 251     -17.503 -19.222  32.913  1.00  6.810          O  
ATOM   3962  CB  ASP A 251     -19.396 -17.397  34.120  1.00  8.260          C  
ATOM   3963  CG  ASP A 251     -20.088 -18.374  34.917  1.00  8.260          C  
ATOM   3964  OD1 ASP A 251     -19.472 -19.024  35.708  1.00  8.260          O  
ATOM   3965  OD2 ASP A 251     -21.274 -18.450  34.787  1.00  8.260          O  
ATOM   3966  H   ASP A 251     -17.239 -16.277  32.546  1.00  6.400          H  
ATOM   3967  HA  ASP A 251     -17.675 -17.096  35.376  1.00  7.360          H  
ATOM   3968 1HB  ASP A 251     -19.842 -16.424  34.319  1.00  9.910          H  
ATOM   3969 2HB  ASP A 251     -19.583 -17.642  33.091  1.00  9.910          H  
ATOM   3970  N   LEU A 252     -16.310 -19.097  34.834  1.00  6.420          N  
ATOM   3971  CA  LEU A 252     -15.523 -20.331  34.687  1.00  7.020          C  
ATOM   3972  C   LEU A 252     -16.477 -21.520  34.543  1.00  7.740          C  
ATOM   3973  O   LEU A 252     -17.607 -21.476  35.024  1.00  7.930          O  
ATOM   3974  CB  LEU A 252     -14.574 -20.485  35.891  1.00  9.590          C  
ATOM   3975  CG  LEU A 252     -13.568 -21.672  35.918  1.00  9.590          C  
ATOM   3976  CD1 LEU A 252     -12.516 -21.507  34.812  1.00  9.590          C  
ATOM   3977  CD2 LEU A 252     -12.909 -21.701  37.307  1.00  9.590          C  
ATOM   3978  H   LEU A 252     -16.139 -18.536  35.670  1.00  7.700          H  
ATOM   3979  HA  LEU A 252     -14.936 -20.253  33.774  1.00  8.420          H  
ATOM   3980 1HB  LEU A 252     -13.996 -19.565  35.982  1.00 11.510          H  
ATOM   3981 2HB  LEU A 252     -15.177 -20.564  36.757  1.00 11.510          H  
ATOM   3982  HG  LEU A 252     -14.094 -22.613  35.755  1.00 11.510          H  
ATOM   3983 1HD1 LEU A 252     -11.816 -22.342  34.852  1.00 11.510          H  
ATOM   3984 2HD1 LEU A 252     -12.992 -21.494  33.830  1.00 11.510          H  
ATOM   3985 3HD1 LEU A 252     -11.974 -20.574  34.961  1.00 11.510          H  
ATOM   3986 1HD2 LEU A 252     -12.203 -22.530  37.365  1.00 11.510          H  
ATOM   3987 2HD2 LEU A 252     -12.379 -20.760  37.492  1.00 11.510          H  
ATOM   3988 3HD2 LEU A 252     -13.674 -21.832  38.063  1.00 11.510          H  
ATOM   3989  N   THR A 253     -16.061 -22.550  33.812  1.00  8.360          N  
ATOM   3990  CA  THR A 253     -16.995 -23.618  33.480  1.00  9.220          C  
ATOM   3991  C   THR A 253     -17.493 -24.491  34.624  1.00  9.750          C  
ATOM   3992  O   THR A 253     -17.115 -24.345  35.789  1.00  9.720          O  
ATOM   3993  CB  THR A 253     -16.410 -24.557  32.423  1.00 12.560          C  
ATOM   3994  OG1 THR A 253     -17.484 -25.361  31.901  1.00 12.560          O  
ATOM   3995  CG2 THR A 253     -15.325 -25.455  33.035  1.00 12.560          C  
ATOM   3996  H   THR A 253     -15.119 -22.566  33.440  1.00 10.030          H  
ATOM   3997  HA  THR A 253     -17.857 -23.138  33.037  1.00 11.060          H  
ATOM   3998  HB  THR A 253     -15.965 -23.989  31.631  1.00 15.080          H  
ATOM   3999  HG1 THR A 253     -18.045 -24.769  31.314  1.00 15.080          H  
ATOM   4000 1HG2 THR A 253     -14.931 -26.110  32.262  1.00 15.080          H  
ATOM   4001 2HG2 THR A 253     -14.522 -24.831  33.426  1.00 15.080          H  
ATOM   4002 3HG2 THR A 253     -15.724 -26.066  33.841  1.00 15.080          H  
ATOM   4003  N   SER A 254     -18.375 -25.414  34.262  1.00 10.420          N  
ATOM   4004  CA  SER A 254     -19.064 -26.272  35.205  1.00 11.120          C  
ATOM   4005  C   SER A 254     -18.126 -27.100  36.059  1.00 11.570          C  
ATOM   4006  O   SER A 254     -17.109 -27.623  35.600  1.00 12.010          O  
ATOM   4007  CB  SER A 254     -20.023 -27.175  34.458  1.00 15.290          C  
ATOM   4008  OG  SER A 254     -21.022 -26.418  33.819  1.00 15.290          O  
ATOM   4009  H   SER A 254     -18.591 -25.510  33.273  1.00 12.500          H  
ATOM   4010  HA  SER A 254     -19.644 -25.634  35.866  1.00 13.340          H  
ATOM   4011 1HB  SER A 254     -19.473 -27.754  33.717  1.00 18.350          H  
ATOM   4012 2HB  SER A 254     -20.479 -27.879  35.154  1.00 18.350          H  
ATOM   4013  HG  SER A 254     -21.589 -27.047  33.317  1.00 18.350          H  
ATOM   4014  N   LEU A 255     -18.503 -27.231  37.318  1.00 11.650          N  
ATOM   4015  CA  LEU A 255     -17.735 -27.974  38.287  1.00 12.200          C  
ATOM   4016  C   LEU A 255     -18.380 -29.323  38.563  1.00 13.290          C  
ATOM   4017  O   LEU A 255     -19.602 -29.438  38.455  1.00 13.850          O  
ATOM   4018  CB  LEU A 255     -17.713 -27.149  39.574  1.00 16.860          C  
ATOM   4019  CG  LEU A 255     -17.138 -25.727  39.438  1.00 16.860          C  
ATOM   4020  CD1 LEU A 255     -17.375 -24.977  40.734  1.00 16.860          C  
ATOM   4021  CD2 LEU A 255     -15.642 -25.789  39.106  1.00 16.860          C  
ATOM   4022  H   LEU A 255     -19.355 -26.775  37.611  1.00 13.980          H  
ATOM   4023  HA  LEU A 255     -16.743 -28.102  37.883  1.00 14.640          H  
ATOM   4024 1HB  LEU A 255     -18.735 -27.056  39.939  1.00 20.230          H  
ATOM   4025 2HB  LEU A 255     -17.139 -27.680  40.322  1.00 20.230          H  
ATOM   4026  HG  LEU A 255     -17.648 -25.203  38.637  1.00 20.230          H  
ATOM   4027 1HD1 LEU A 255     -16.991 -23.965  40.644  1.00 20.230          H  
ATOM   4028 2HD1 LEU A 255     -18.445 -24.934  40.935  1.00 20.230          H  
ATOM   4029 3HD1 LEU A 255     -16.881 -25.480  41.543  1.00 20.230          H  
ATOM   4030 1HD2 LEU A 255     -15.251 -24.785  39.010  1.00 20.230          H  
ATOM   4031 2HD2 LEU A 255     -15.111 -26.304  39.897  1.00 20.230          H  
ATOM   4032 3HD2 LEU A 255     -15.486 -26.309  38.165  1.00 20.230          H  
ATOM   4033  N   PRO A 256     -17.597 -30.369  38.874  1.00 13.740          N  
ATOM   4034  CA  PRO A 256     -18.069 -31.660  39.325  1.00 14.840          C  
ATOM   4035  C   PRO A 256     -18.617 -31.519  40.742  1.00 15.290          C  
ATOM   4036  O   PRO A 256     -18.199 -30.621  41.482  1.00 15.170          O  
ATOM   4037  CB  PRO A 256     -16.817 -32.545  39.208  1.00 22.260          C  
ATOM   4038  CG  PRO A 256     -15.652 -31.598  39.334  1.00 22.260          C  
ATOM   4039  CD  PRO A 256     -16.131 -30.287  38.710  1.00 22.260          C  
ATOM   4040  HA  PRO A 256     -18.859 -32.009  38.642  1.00 17.810          H  
ATOM   4041 1HB  PRO A 256     -16.821 -33.309  40.002  1.00 26.710          H  
ATOM   4042 2HB  PRO A 256     -16.824 -33.082  38.249  1.00 26.710          H  
ATOM   4043 1HG  PRO A 256     -15.363 -31.520  40.382  1.00 26.710          H  
ATOM   4044 2HG  PRO A 256     -14.779 -32.013  38.806  1.00 26.710          H  
ATOM   4045 1HD  PRO A 256     -15.715 -29.457  39.279  1.00 26.710          H  
ATOM   4046 2HD  PRO A 256     -15.862 -30.238  37.640  1.00 26.710          H  
ATOM   4047  N   GLY A 257     -19.508 -32.431  41.127  1.00 15.980          N  
ATOM   4048  CA  GLY A 257     -20.122 -32.487  42.465  1.00 16.670          C  
ATOM   4049  C   GLY A 257     -19.175 -32.546  43.677  1.00 17.060          C  
ATOM   4050  O   GLY A 257     -19.629 -32.427  44.815  1.00 17.590          O  
ATOM   4051  H   GLY A 257     -19.799 -33.126  40.452  1.00 19.180          H  
ATOM   4052 1HA  GLY A 257     -20.770 -31.617  42.576  1.00 20.000          H  
ATOM   4053 2HA  GLY A 257     -20.783 -33.352  42.501  1.00 20.000          H  
ATOM   4054  N   THR A 258     -17.876 -32.725  43.449  1.00 16.930          N  
ATOM   4055  CA  THR A 258     -16.890 -32.773  44.514  1.00 17.370          C  
ATOM   4056  C   THR A 258     -16.187 -31.441  44.794  1.00 16.710          C  
ATOM   4057  O   THR A 258     -15.341 -31.364  45.692  1.00 17.150          O  
ATOM   4058  CB  THR A 258     -15.833 -33.843  44.194  1.00 24.140          C  
ATOM   4059  OG1 THR A 258     -15.187 -33.523  42.949  1.00 24.140          O  
ATOM   4060  CG2 THR A 258     -16.503 -35.200  44.069  1.00 24.140          C  
ATOM   4061  H   THR A 258     -17.543 -32.839  42.501  1.00 20.320          H  
ATOM   4062  HA  THR A 258     -17.402 -33.069  45.430  1.00 20.840          H  
ATOM   4063  HB  THR A 258     -15.089 -33.869  44.990  1.00 28.970          H  
ATOM   4064  HG1 THR A 258     -14.359 -34.013  42.884  1.00 28.970          H  
ATOM   4065 1HG2 THR A 258     -15.753 -35.955  43.843  1.00 28.970          H  
ATOM   4066 2HG2 THR A 258     -16.995 -35.445  45.009  1.00 28.970          H  
ATOM   4067 3HG2 THR A 258     -17.241 -35.174  43.272  1.00 28.970          H  
ATOM   4068  N   VAL A 259     -16.513 -30.381  44.052  1.00 15.720          N  
ATOM   4069  CA  VAL A 259     -15.837 -29.118  44.329  1.00 15.140          C  
ATOM   4070  C   VAL A 259     -16.551 -28.332  45.415  1.00 15.210          C  
ATOM   4071  O   VAL A 259     -17.704 -27.906  45.252  1.00 14.970          O  
ATOM   4072  CB  VAL A 259     -15.730 -28.232  43.068  1.00 21.430          C  
ATOM   4073  CG1 VAL A 259     -15.049 -26.884  43.406  1.00 21.430          C  
ATOM   4074  CG2 VAL A 259     -14.956 -28.952  42.030  1.00 21.430          C  
ATOM   4075  H   VAL A 259     -17.210 -30.473  43.304  1.00 18.860          H  
ATOM   4076  HA  VAL A 259     -14.825 -29.338  44.671  1.00 18.170          H  
ATOM   4077  HB  VAL A 259     -16.731 -28.019  42.693  1.00 25.710          H  
ATOM   4078 1HG1 VAL A 259     -14.986 -26.293  42.513  1.00 25.710          H  
ATOM   4079 2HG1 VAL A 259     -15.616 -26.346  44.144  1.00 25.710          H  
ATOM   4080 3HG1 VAL A 259     -14.042 -27.061  43.785  1.00 25.710          H  
ATOM   4081 1HG2 VAL A 259     -14.885 -28.345  41.140  1.00 25.710          H  
ATOM   4082 2HG2 VAL A 259     -13.959 -29.171  42.401  1.00 25.710          H  
ATOM   4083 3HG2 VAL A 259     -15.472 -29.870  41.811  1.00 25.710          H  
ATOM   4084  N   VAL A 260     -15.822 -28.077  46.494  1.00 15.640          N  
ATOM   4085  CA  VAL A 260     -16.327 -27.316  47.624  1.00 15.950          C  
ATOM   4086  C   VAL A 260     -16.203 -25.827  47.317  1.00 15.330          C  
ATOM   4087  O   VAL A 260     -17.141 -25.048  47.528  1.00 15.400          O  
ATOM   4088  CB  VAL A 260     -15.576 -27.683  48.917  1.00 22.210          C  
ATOM   4089  CG1 VAL A 260     -16.023 -26.776  50.072  1.00 22.210          C  
ATOM   4090  CG2 VAL A 260     -15.860 -29.151  49.244  1.00 22.210          C  
ATOM   4091  H   VAL A 260     -14.892 -28.477  46.528  1.00 18.770          H  
ATOM   4092  HA  VAL A 260     -17.380 -27.561  47.765  1.00 19.140          H  
ATOM   4093  HB  VAL A 260     -14.507 -27.537  48.772  1.00 26.650          H  
ATOM   4094 1HG1 VAL A 260     -15.484 -27.051  50.978  1.00 26.650          H  
ATOM   4095 2HG1 VAL A 260     -15.815 -25.732  49.840  1.00 26.650          H  
ATOM   4096 3HG1 VAL A 260     -17.094 -26.900  50.237  1.00 26.650          H  
ATOM   4097 1HG2 VAL A 260     -15.330 -29.435  50.152  1.00 26.650          H  
ATOM   4098 2HG2 VAL A 260     -16.931 -29.288  49.391  1.00 26.650          H  
ATOM   4099 3HG2 VAL A 260     -15.527 -29.786  48.419  1.00 26.650          H  
ATOM   4100  N   HIS A 261     -15.030 -25.457  46.815  1.00 14.890          N  
ATOM   4101  CA  HIS A 261     -14.666 -24.093  46.464  1.00 14.190          C  
ATOM   4102  C   HIS A 261     -13.565 -24.097  45.422  1.00 13.480          C  
ATOM   4103  O   HIS A 261     -12.654 -24.929  45.473  1.00 13.820          O  
ATOM   4104  CB  HIS A 261     -14.180 -23.309  47.688  1.00 20.150          C  
ATOM   4105  CG  HIS A 261     -13.841 -21.871  47.377  1.00 20.150          C  
ATOM   4106  ND1 HIS A 261     -14.802 -20.915  47.136  1.00 20.150          N  
ATOM   4107  CD2 HIS A 261     -12.646 -21.244  47.256  1.00 20.150          C  
ATOM   4108  CE1 HIS A 261     -14.211 -19.758  46.876  1.00 20.150          C  
ATOM   4109  NE2 HIS A 261     -12.907 -19.933  46.944  1.00 20.150          N  
ATOM   4110  H   HIS A 261     -14.338 -26.175  46.673  1.00 17.870          H  
ATOM   4111  HA  HIS A 261     -15.525 -23.573  46.043  1.00 17.030          H  
ATOM   4112 1HB  HIS A 261     -14.952 -23.324  48.459  1.00 24.180          H  
ATOM   4113 2HB  HIS A 261     -13.294 -23.790  48.100  1.00 24.180          H  
ATOM   4114  HD2 HIS A 261     -11.661 -21.698  47.375  1.00 24.180          H  
ATOM   4115  HE1 HIS A 261     -14.719 -18.821  46.643  1.00 24.180          H  
ATOM   4116  HE2 HIS A 261     -12.206 -19.222  46.785  1.00 24.180          H  
ATOM   4117  N   VAL A 262     -13.649 -23.180  44.470  1.00 12.620          N  
ATOM   4118  CA  VAL A 262     -12.602 -23.045  43.477  1.00 12.000          C  
ATOM   4119  C   VAL A 262     -11.666 -21.948  43.944  1.00 11.410          C  
ATOM   4120  O   VAL A 262     -12.060 -20.781  43.985  1.00 11.150          O  
ATOM   4121  CB  VAL A 262     -13.196 -22.625  42.116  1.00 17.050          C  
ATOM   4122  CG1 VAL A 262     -12.090 -22.469  41.087  1.00 17.050          C  
ATOM   4123  CG2 VAL A 262     -14.201 -23.625  41.658  1.00 17.050          C  
ATOM   4124  H   VAL A 262     -14.435 -22.543  44.461  1.00 15.140          H  
ATOM   4125  HA  VAL A 262     -12.058 -23.986  43.385  1.00 14.400          H  
ATOM   4126  HB  VAL A 262     -13.679 -21.650  42.228  1.00 20.460          H  
ATOM   4127 1HG1 VAL A 262     -12.518 -22.145  40.147  1.00 20.460          H  
ATOM   4128 2HG1 VAL A 262     -11.387 -21.735  41.422  1.00 20.460          H  
ATOM   4129 3HG1 VAL A 262     -11.580 -23.417  40.946  1.00 20.460          H  
ATOM   4130 1HG2 VAL A 262     -14.614 -23.295  40.710  1.00 20.460          H  
ATOM   4131 2HG2 VAL A 262     -13.715 -24.587  41.533  1.00 20.460          H  
ATOM   4132 3HG2 VAL A 262     -14.998 -23.713  42.389  1.00 20.460          H  
ATOM   4133  N   ASN A 263     -10.401 -22.263  44.223  1.00 11.350          N  
ATOM   4134  CA  ASN A 263      -9.494 -21.225  44.728  1.00 10.950          C  
ATOM   4135  C   ASN A 263      -8.863 -20.408  43.595  1.00 10.320          C  
ATOM   4136  O   ASN A 263      -7.643 -20.313  43.467  1.00 10.410          O  
ATOM   4137  CB  ASN A 263      -8.426 -21.832  45.615  1.00 15.490          C  
ATOM   4138  CG  ASN A 263      -7.685 -20.789  46.414  1.00 15.490          C  
ATOM   4139  OD1 ASN A 263      -8.183 -19.667  46.594  1.00 15.490          O  
ATOM   4140  ND2 ASN A 263      -6.516 -21.135  46.903  1.00 15.490          N  
ATOM   4141  H   ASN A 263     -10.094 -23.224  44.144  1.00 13.620          H  
ATOM   4142  HA  ASN A 263     -10.077 -20.531  45.336  1.00 13.140          H  
ATOM   4143 1HB  ASN A 263      -8.883 -22.543  46.302  1.00 18.590          H  
ATOM   4144 2HB  ASN A 263      -7.710 -22.379  45.001  1.00 18.590          H  
ATOM   4145 1HD2 ASN A 263      -5.983 -20.479  47.443  1.00 18.590          H  
ATOM   4146 2HD2 ASN A 263      -6.154 -22.049  46.732  1.00 18.590          H  
ATOM   4147  N   LEU A 264      -9.743 -19.883  42.755  1.00  9.830          N  
ATOM   4148  CA  LEU A 264      -9.480 -19.011  41.632  1.00  9.290          C  
ATOM   4149  C   LEU A 264     -10.619 -18.024  41.636  1.00  8.960          C  
ATOM   4150  O   LEU A 264     -10.592 -16.994  40.958  1.00  8.650          O  
ATOM   4151  CB  LEU A 264      -9.538 -19.759  40.288  1.00 13.220          C  
ATOM   4152  CG  LEU A 264      -8.569 -20.934  40.055  1.00 13.220          C  
ATOM   4153  CD1 LEU A 264      -8.937 -21.605  38.729  1.00 13.220          C  
ATOM   4154  CD2 LEU A 264      -7.135 -20.437  40.027  1.00 13.220          C  
ATOM   4155  H   LEU A 264     -10.710 -20.033  43.017  1.00 11.800          H  
ATOM   4156  HA  LEU A 264      -8.538 -18.484  41.768  1.00 11.150          H  
ATOM   4157 1HB  LEU A 264     -10.555 -20.103  40.131  1.00 15.870          H  
ATOM   4158 2HB  LEU A 264      -9.334 -19.028  39.508  1.00 15.870          H  
ATOM   4159  HG  LEU A 264      -8.682 -21.665  40.855  1.00 15.870          H  
ATOM   4160 1HD1 LEU A 264      -8.273 -22.448  38.550  1.00 15.870          H  
ATOM   4161 2HD1 LEU A 264      -9.968 -21.960  38.774  1.00 15.870          H  
ATOM   4162 3HD1 LEU A 264      -8.840 -20.886  37.917  1.00 15.870          H  
ATOM   4163 1HD2 LEU A 264      -6.464 -21.277  39.857  1.00 15.870          H  
ATOM   4164 2HD2 LEU A 264      -7.014 -19.708  39.226  1.00 15.870          H  
ATOM   4165 3HD2 LEU A 264      -6.887 -19.971  40.980  1.00 15.870          H  
ATOM   4166  N   ALA A 265     -11.665 -18.416  42.372  1.00  9.310          N  
ATOM   4167  CA  ALA A 265     -12.984 -17.832  42.271  1.00  9.280          C  
ATOM   4168  C   ALA A 265     -13.303 -17.815  40.780  1.00  9.470          C  
ATOM   4169  O   ALA A 265     -13.012 -18.788  40.085  1.00  9.970          O  
ATOM   4170  CB  ALA A 265     -13.032 -16.446  42.904  1.00 13.000          C  
ATOM   4171  H   ALA A 265     -11.570 -19.226  42.979  1.00 11.170          H  
ATOM   4172  HA  ALA A 265     -13.697 -18.487  42.775  1.00 11.140          H  
ATOM   4173 1HB  ALA A 265     -14.029 -16.029  42.816  1.00 15.600          H  
ATOM   4174 2HB  ALA A 265     -12.772 -16.531  43.959  1.00 15.600          H  
ATOM   4175 3HB  ALA A 265     -12.315 -15.789  42.410  1.00 15.600          H  
ATOM   4176  N   GLY A 266     -13.936 -16.764  40.273  1.00  9.350          N  
ATOM   4177  CA  GLY A 266     -14.147 -16.663  38.829  1.00  9.700          C  
ATOM   4178  C   GLY A 266     -15.274 -17.536  38.283  1.00  9.380          C  
ATOM   4179  O   GLY A 266     -15.527 -17.535  37.078  1.00  9.770          O  
ATOM   4180  H   GLY A 266     -14.200 -15.995  40.863  1.00 11.220          H  
ATOM   4181 1HA  GLY A 266     -14.342 -15.623  38.572  1.00 11.640          H  
ATOM   4182 2HA  GLY A 266     -13.219 -16.932  38.326  1.00 11.640          H  
ATOM   4183  N   ASN A 267     -15.952 -18.266  39.157  1.00  8.860          N  
ATOM   4184  CA  ASN A 267     -16.982 -19.207  38.746  1.00  8.740          C  
ATOM   4185  C   ASN A 267     -18.313 -18.793  39.334  1.00  8.140          C  
ATOM   4186  O   ASN A 267     -18.447 -18.703  40.554  1.00  7.840          O  
ATOM   4187  CB  ASN A 267     -16.617 -20.615  39.186  1.00 12.280          C  
ATOM   4188  CG  ASN A 267     -17.436 -21.646  38.454  1.00 12.280          C  
ATOM   4189  OD1 ASN A 267     -18.677 -21.576  38.293  1.00 12.280          O  
ATOM   4190  ND2 ASN A 267     -16.702 -22.612  37.947  1.00 12.280          N  
ATOM   4191  H   ASN A 267     -15.695 -18.197  40.129  1.00 10.630          H  
ATOM   4192  HA  ASN A 267     -17.089 -19.185  37.659  1.00 10.490          H  
ATOM   4193 1HB  ASN A 267     -15.561 -20.798  39.020  1.00 14.740          H  
ATOM   4194 2HB  ASN A 267     -16.797 -20.722  40.254  1.00 14.740          H  
ATOM   4195 1HD2 ASN A 267     -17.103 -23.335  37.354  1.00 14.740          H  
ATOM   4196 2HD2 ASN A 267     -15.716 -22.624  38.094  1.00 14.740          H  
ATOM   4197  N   ALA A 268     -19.312 -18.501  38.495  1.00  8.240          N  
ATOM   4198  CA  ALA A 268     -20.602 -18.020  38.997  1.00  7.970          C  
ATOM   4199  C   ALA A 268     -21.207 -19.010  39.977  1.00  7.110          C  
ATOM   4200  O   ALA A 268     -21.861 -18.617  40.951  1.00  7.150          O  
ATOM   4201  CB  ALA A 268     -21.574 -17.792  37.868  1.00 11.270          C  
ATOM   4202  H   ALA A 268     -19.194 -18.648  37.475  1.00  9.890          H  
ATOM   4203  HA  ALA A 268     -20.438 -17.081  39.516  1.00  9.560          H  
ATOM   4204 1HB  ALA A 268     -22.512 -17.437  38.251  1.00 13.520          H  
ATOM   4205 2HB  ALA A 268     -21.170 -17.063  37.170  1.00 13.520          H  
ATOM   4206 3HB  ALA A 268     -21.734 -18.738  37.352  1.00 13.520          H  
ATOM   4207  N   LEU A 269     -20.931 -20.301  39.802  1.00  6.620          N  
ATOM   4208  CA  LEU A 269     -21.499 -21.325  40.669  1.00  6.010          C  
ATOM   4209  C   LEU A 269     -21.100 -21.140  42.134  1.00  5.610          C  
ATOM   4210  O   LEU A 269     -21.749 -21.685  43.028  1.00  5.840          O  
ATOM   4211  CB  LEU A 269     -21.035 -22.711  40.203  1.00  8.660          C  
ATOM   4212  CG  LEU A 269     -21.556 -23.192  38.807  1.00  8.660          C  
ATOM   4213  CD1 LEU A 269     -20.821 -24.478  38.427  1.00  8.660          C  
ATOM   4214  CD2 LEU A 269     -23.068 -23.431  38.852  1.00  8.660          C  
ATOM   4215  H   LEU A 269     -20.346 -20.612  39.017  1.00  7.940          H  
ATOM   4216  HA  LEU A 269     -22.581 -21.254  40.614  1.00  7.210          H  
ATOM   4217 1HB  LEU A 269     -19.950 -22.723  40.186  1.00 10.390          H  
ATOM   4218 2HB  LEU A 269     -21.363 -23.439  40.942  1.00 10.390          H  
ATOM   4219  HG  LEU A 269     -21.337 -22.434  38.046  1.00 10.390          H  
ATOM   4220 1HD1 LEU A 269     -21.170 -24.812  37.455  1.00 10.390          H  
ATOM   4221 2HD1 LEU A 269     -19.752 -24.273  38.380  1.00 10.390          H  
ATOM   4222 3HD1 LEU A 269     -21.016 -25.249  39.172  1.00 10.390          H  
ATOM   4223 1HD2 LEU A 269     -23.407 -23.769  37.871  1.00 10.390          H  
ATOM   4224 2HD2 LEU A 269     -23.300 -24.191  39.597  1.00 10.390          H  
ATOM   4225 3HD2 LEU A 269     -23.590 -22.514  39.099  1.00 10.390          H  
ATOM   4226  N   LYS A 270     -19.993 -20.436  42.379  1.00  5.320          N  
ATOM   4227  CA  LYS A 270     -19.490 -20.202  43.720  1.00  5.170          C  
ATOM   4228  C   LYS A 270     -19.548 -18.718  44.115  1.00  4.830          C  
ATOM   4229  O   LYS A 270     -18.985 -18.331  45.143  1.00  5.120          O  
ATOM   4230  CB  LYS A 270     -18.053 -20.727  43.819  1.00  7.300          C  
ATOM   4231  CG  LYS A 270     -17.885 -22.243  43.533  1.00  7.300          C  
ATOM   4232  CD  LYS A 270     -18.591 -23.107  44.590  1.00  7.300          C  
ATOM   4233  CE  LYS A 270     -18.317 -24.579  44.399  1.00  7.300          C  
ATOM   4234  NZ  LYS A 270     -18.935 -25.401  45.486  1.00  7.300          N  
ATOM   4235  H   LYS A 270     -19.500 -19.984  41.606  1.00  6.380          H  
ATOM   4236  HA  LYS A 270     -20.121 -20.738  44.424  1.00  6.200          H  
ATOM   4237 1HB  LYS A 270     -17.428 -20.185  43.105  1.00  8.760          H  
ATOM   4238 2HB  LYS A 270     -17.656 -20.527  44.817  1.00  8.760          H  
ATOM   4239 1HG  LYS A 270     -18.295 -22.474  42.549  1.00  8.760          H  
ATOM   4240 2HG  LYS A 270     -16.826 -22.488  43.529  1.00  8.760          H  
ATOM   4241 1HD  LYS A 270     -18.261 -22.815  45.590  1.00  8.760          H  
ATOM   4242 2HD  LYS A 270     -19.669 -22.966  44.524  1.00  8.760          H  
ATOM   4243 1HE  LYS A 270     -18.719 -24.902  43.446  1.00  8.760          H  
ATOM   4244 2HE  LYS A 270     -17.245 -24.741  44.405  1.00  8.760          H  
ATOM   4245 1HZ  LYS A 270     -18.706 -26.399  45.336  1.00  8.760          H  
ATOM   4246 2HZ  LYS A 270     -18.530 -25.107  46.386  1.00  8.760          H  
ATOM   4247 3HZ  LYS A 270     -19.930 -25.279  45.504  1.00  8.760          H  
ATOM   4248  N   ARG A 271     -20.181 -17.876  43.285  1.00  4.480          N  
ATOM   4249  CA  ARG A 271     -20.230 -16.437  43.555  1.00  4.350          C  
ATOM   4250  C   ARG A 271     -21.625 -15.811  43.549  1.00  3.930          C  
ATOM   4251  O   ARG A 271     -21.860 -14.836  44.263  1.00  4.030          O  
ATOM   4252  CB  ARG A 271     -19.434 -15.667  42.525  1.00  6.140          C  
ATOM   4253  CG  ARG A 271     -17.939 -15.892  42.499  1.00  6.140          C  
ATOM   4254  CD  ARG A 271     -17.319 -15.100  41.409  1.00  6.140          C  
ATOM   4255  NE  ARG A 271     -17.828 -15.542  40.125  1.00  6.140          N  
ATOM   4256  CZ  ARG A 271     -17.587 -14.983  38.913  1.00  6.140          C  
ATOM   4257  NH1 ARG A 271     -16.803 -13.939  38.774  1.00  6.140          N  
ATOM   4258  NH2 ARG A 271     -18.152 -15.510  37.846  1.00  6.140          N  
ATOM   4259  H   ARG A 271     -20.658 -18.255  42.469  1.00  5.380          H  
ATOM   4260  HA  ARG A 271     -19.789 -16.265  44.536  1.00  5.220          H  
ATOM   4261 1HB  ARG A 271     -19.835 -15.891  41.543  1.00  7.370          H  
ATOM   4262 2HB  ARG A 271     -19.587 -14.612  42.705  1.00  7.370          H  
ATOM   4263 1HG  ARG A 271     -17.505 -15.590  43.451  1.00  7.370          H  
ATOM   4264 2HG  ARG A 271     -17.731 -16.947  42.323  1.00  7.370          H  
ATOM   4265 1HD  ARG A 271     -17.551 -14.044  41.536  1.00  7.370          H  
ATOM   4266 2HD  ARG A 271     -16.245 -15.247  41.423  1.00  7.370          H  
ATOM   4267  HE  ARG A 271     -18.432 -16.359  40.144  1.00  7.370          H  
ATOM   4268 1HH1 ARG A 271     -16.360 -13.512  39.572  1.00  7.370          H  
ATOM   4269 2HH1 ARG A 271     -16.637 -13.568  37.842  1.00  7.370          H  
ATOM   4270 1HH2 ARG A 271     -18.766 -16.300  37.944  1.00  7.370          H  
ATOM   4271 2HH2 ARG A 271     -17.976 -15.123  36.910  1.00  7.370          H  
ATOM   4272  N   VAL A 272     -22.523 -16.317  42.700  1.00  3.630          N  
ATOM   4273  CA  VAL A 272     -23.823 -15.690  42.512  1.00  3.310          C  
ATOM   4274  C   VAL A 272     -24.857 -16.070  43.592  1.00  3.150          C  
ATOM   4275  O   VAL A 272     -25.070 -17.253  43.842  1.00  3.230          O  
ATOM   4276  CB  VAL A 272     -24.359 -16.044  41.115  1.00  4.760          C  
ATOM   4277  CG1 VAL A 272     -25.787 -15.506  40.905  1.00  4.760          C  
ATOM   4278  CG2 VAL A 272     -23.427 -15.412  40.103  1.00  4.760          C  
ATOM   4279  H   VAL A 272     -22.290 -17.138  42.140  1.00  4.360          H  
ATOM   4280  HA  VAL A 272     -23.638 -14.630  42.478  1.00  3.970          H  
ATOM   4281  HB  VAL A 272     -24.377 -17.130  40.991  1.00  5.710          H  
ATOM   4282 1HG1 VAL A 272     -26.124 -15.762  39.902  1.00  5.710          H  
ATOM   4283 2HG1 VAL A 272     -26.474 -15.949  41.632  1.00  5.710          H  
ATOM   4284 3HG1 VAL A 272     -25.786 -14.440  41.017  1.00  5.710          H  
ATOM   4285 1HG2 VAL A 272     -23.767 -15.639  39.095  1.00  5.710          H  
ATOM   4286 2HG2 VAL A 272     -23.429 -14.336  40.252  1.00  5.710          H  
ATOM   4287 3HG2 VAL A 272     -22.418 -15.792  40.241  1.00  5.710          H  
ATOM   4288  N   PRO A 273     -25.502 -15.077  44.245  1.00  3.480          N  
ATOM   4289  CA  PRO A 273     -26.533 -15.229  45.263  1.00  3.650          C  
ATOM   4290  C   PRO A 273     -27.792 -15.947  44.768  1.00  3.050          C  
ATOM   4291  O   PRO A 273     -28.212 -15.796  43.625  1.00  2.960          O  
ATOM   4292  CB  PRO A 273     -26.897 -13.764  45.568  1.00  5.470          C  
ATOM   4293  CG  PRO A 273     -25.671 -12.985  45.238  1.00  5.470          C  
ATOM   4294  CD  PRO A 273     -25.052 -13.676  44.086  1.00  5.470          C  
ATOM   4295  HA  PRO A 273     -26.119 -15.728  46.138  1.00  4.380          H  
ATOM   4296 1HB  PRO A 273     -27.766 -13.458  44.968  1.00  6.570          H  
ATOM   4297 2HB  PRO A 273     -27.191 -13.673  46.628  1.00  6.570          H  
ATOM   4298 1HG  PRO A 273     -25.946 -11.973  44.950  1.00  6.570          H  
ATOM   4299 2HG  PRO A 273     -25.002 -12.904  46.105  1.00  6.570          H  
ATOM   4300 1HD  PRO A 273     -25.390 -13.250  43.146  1.00  6.570          H  
ATOM   4301 2HD  PRO A 273     -23.972 -13.571  44.248  1.00  6.570          H  
ATOM   4302  N   ASP A 274     -28.414 -16.675  45.700  1.00  2.930          N  
ATOM   4303  CA  ASP A 274     -29.657 -17.411  45.499  1.00  2.860          C  
ATOM   4304  C   ASP A 274     -30.794 -16.427  45.329  1.00  2.550          C  
ATOM   4305  O   ASP A 274     -31.754 -16.664  44.590  1.00  2.590          O  
ATOM   4306  CB  ASP A 274     -29.884 -18.261  46.735  1.00  4.030          C  
ATOM   4307  CG  ASP A 274     -29.873 -17.354  47.966  1.00  4.030          C  
ATOM   4308  OD1 ASP A 274     -29.153 -16.339  47.906  1.00  4.030          O  
ATOM   4309  OD2 ASP A 274     -30.531 -17.642  48.926  1.00  4.030          O  
ATOM   4310  H   ASP A 274     -28.015 -16.712  46.636  1.00  3.520          H  
ATOM   4311  HA  ASP A 274     -29.573 -18.032  44.607  1.00  3.430          H  
ATOM   4312 1HB  ASP A 274     -30.842 -18.777  46.668  1.00  4.840          H  
ATOM   4313 2HB  ASP A 274     -29.097 -19.012  46.822  1.00  4.840          H  
ATOM   4314  N   ALA A 275     -30.551 -15.252  45.893  1.00  2.500          N  
ATOM   4315  CA  ALA A 275     -31.409 -14.085  45.937  1.00  2.430          C  
ATOM   4316  C   ALA A 275     -31.833 -13.632  44.553  1.00  2.020          C  
ATOM   4317  O   ALA A 275     -32.814 -12.917  44.417  1.00  2.010          O  
ATOM   4318  CB  ALA A 275     -30.695 -12.944  46.635  1.00  3.430          C  
ATOM   4319  H   ALA A 275     -29.722 -15.270  46.497  1.00  3.000          H  
ATOM   4320  HA  ALA A 275     -32.303 -14.348  46.505  1.00  2.920          H  
ATOM   4321 1HB  ALA A 275     -31.365 -12.086  46.692  1.00  4.120          H  
ATOM   4322 2HB  ALA A 275     -30.415 -13.261  47.640  1.00  4.120          H  
ATOM   4323 3HB  ALA A 275     -29.805 -12.674  46.074  1.00  4.120          H  
ATOM   4324  N   VAL A 276     -31.134 -14.025  43.493  1.00  1.860          N  
ATOM   4325  CA  VAL A 276     -31.583 -13.602  42.168  1.00  1.690          C  
ATOM   4326  C   VAL A 276     -33.030 -14.094  41.918  1.00  1.550          C  
ATOM   4327  O   VAL A 276     -33.797 -13.499  41.155  1.00  1.390          O  
ATOM   4328  CB  VAL A 276     -30.627 -14.136  41.086  1.00  2.430          C  
ATOM   4329  CG1 VAL A 276     -30.755 -15.670  40.920  1.00  2.430          C  
ATOM   4330  CG2 VAL A 276     -30.919 -13.410  39.764  1.00  2.430          C  
ATOM   4331  H   VAL A 276     -30.306 -14.623  43.598  1.00  2.230          H  
ATOM   4332  HA  VAL A 276     -31.569 -12.511  42.134  1.00  2.030          H  
ATOM   4333  HB  VAL A 276     -29.609 -13.943  41.409  1.00  2.920          H  
ATOM   4334 1HG1 VAL A 276     -30.042 -16.008  40.169  1.00  2.920          H  
ATOM   4335 2HG1 VAL A 276     -30.532 -16.161  41.873  1.00  2.920          H  
ATOM   4336 3HG1 VAL A 276     -31.755 -15.939  40.598  1.00  2.920          H  
ATOM   4337 1HG2 VAL A 276     -30.228 -13.755  38.999  1.00  2.920          H  
ATOM   4338 2HG2 VAL A 276     -31.939 -13.611  39.440  1.00  2.920          H  
ATOM   4339 3HG2 VAL A 276     -30.796 -12.333  39.911  1.00  2.920          H  
ATOM   4340  N   ALA A 277     -33.404 -15.193  42.577  1.00  1.760          N  
ATOM   4341  CA  ALA A 277     -34.722 -15.803  42.495  1.00  1.860          C  
ATOM   4342  C   ALA A 277     -35.822 -14.876  43.021  1.00  1.770          C  
ATOM   4343  O   ALA A 277     -37.003 -15.075  42.743  1.00  1.850          O  
ATOM   4344  CB  ALA A 277     -34.724 -17.093  43.289  1.00  2.560          C  
ATOM   4345  H   ALA A 277     -32.728 -15.639  43.206  1.00  2.110          H  
ATOM   4346  HA  ALA A 277     -34.930 -16.020  41.447  1.00  2.230          H  
ATOM   4347 1HB  ALA A 277     -35.692 -17.570  43.218  1.00  3.080          H  
ATOM   4348 2HB  ALA A 277     -33.957 -17.758  42.895  1.00  3.080          H  
ATOM   4349 3HB  ALA A 277     -34.508 -16.867  44.331  1.00  3.080          H  
ATOM   4350  N   GLU A 278     -35.444 -13.886  43.828  1.00  1.720          N  
ATOM   4351  CA  GLU A 278     -36.369 -12.963  44.455  1.00  1.780          C  
ATOM   4352  C   GLU A 278     -36.723 -11.766  43.575  1.00  1.580          C  
ATOM   4353  O   GLU A 278     -37.563 -10.956  43.960  1.00  1.680          O  
ATOM   4354  CB  GLU A 278     -35.782 -12.463  45.780  1.00  2.470          C  
ATOM   4355  CG  GLU A 278     -35.588 -13.557  46.840  1.00  2.470          C  
ATOM   4356  CD  GLU A 278     -34.917 -13.060  48.109  1.00  2.470          C  
ATOM   4357  OE1 GLU A 278     -34.502 -11.926  48.138  1.00  2.470          O  
ATOM   4358  OE2 GLU A 278     -34.824 -13.821  49.044  1.00  2.470          O  
ATOM   4359  H   GLU A 278     -34.450 -13.733  44.006  1.00  2.060          H  
ATOM   4360  HA  GLU A 278     -37.291 -13.503  44.668  1.00  2.140          H  
ATOM   4361 1HB  GLU A 278     -34.826 -11.980  45.597  1.00  2.960          H  
ATOM   4362 2HB  GLU A 278     -36.445 -11.713  46.204  1.00  2.960          H  
ATOM   4363 1HG  GLU A 278     -36.561 -13.975  47.095  1.00  2.960          H  
ATOM   4364 2HG  GLU A 278     -34.985 -14.356  46.407  1.00  2.960          H  
ATOM   4365  N   LEU A 279     -36.151 -11.656  42.364  1.00  1.370          N  
ATOM   4366  CA  LEU A 279     -36.481 -10.484  41.547  1.00  1.240          C  
ATOM   4367  C   LEU A 279     -37.996 -10.476  41.301  1.00  1.280          C  
ATOM   4368  O   LEU A 279     -38.645  -9.427  41.225  1.00  1.330          O  
ATOM   4369  CB  LEU A 279     -35.729 -10.523  40.209  1.00  1.790          C  
ATOM   4370  CG  LEU A 279     -34.181 -10.354  40.275  1.00  1.790          C  
ATOM   4371  CD1 LEU A 279     -33.617 -10.598  38.893  1.00  1.790          C  
ATOM   4372  CD2 LEU A 279     -33.794  -8.987  40.788  1.00  1.790          C  
ATOM   4373  H   LEU A 279     -35.462 -12.349  42.043  1.00  1.640          H  
ATOM   4374  HA  LEU A 279     -36.207  -9.591  42.091  1.00  1.490          H  
ATOM   4375 1HB  LEU A 279     -35.931 -11.481  39.731  1.00  2.150          H  
ATOM   4376 2HB  LEU A 279     -36.123  -9.730  39.566  1.00  2.150          H  
ATOM   4377  HG  LEU A 279     -33.765 -11.090  40.948  1.00  2.150          H  
ATOM   4378 1HD1 LEU A 279     -32.532 -10.506  38.922  1.00  2.150          H  
ATOM   4379 2HD1 LEU A 279     -33.886 -11.606  38.579  1.00  2.150          H  
ATOM   4380 3HD1 LEU A 279     -34.026  -9.878  38.197  1.00  2.150          H  
ATOM   4381 1HD2 LEU A 279     -32.705  -8.932  40.827  1.00  2.150          H  
ATOM   4382 2HD2 LEU A 279     -34.165  -8.220  40.156  1.00  2.150          H  
ATOM   4383 3HD2 LEU A 279     -34.182  -8.836  41.785  1.00  2.150          H  
ATOM   4384  N   ALA A 280     -38.550 -11.674  41.081  1.00  1.470          N  
ATOM   4385  CA  ALA A 280     -39.976 -12.039  40.940  1.00  1.580          C  
ATOM   4386  C   ALA A 280     -40.825 -11.361  39.853  1.00  1.440          C  
ATOM   4387  O   ALA A 280     -41.857 -11.908  39.472  1.00  1.530          O  
ATOM   4388  CB  ALA A 280     -40.649 -11.760  42.270  1.00  2.170          C  
ATOM   4389  H   ALA A 280     -37.909 -12.458  41.081  1.00  1.760          H  
ATOM   4390  HA  ALA A 280     -40.003 -13.114  40.743  1.00  1.900          H  
ATOM   4391 1HB  ALA A 280     -41.684 -12.093  42.231  1.00  2.600          H  
ATOM   4392 2HB  ALA A 280     -40.118 -12.291  43.062  1.00  2.600          H  
ATOM   4393 3HB  ALA A 280     -40.620 -10.689  42.471  1.00  2.600          H  
ATOM   4394  N   SER A 281     -40.358 -10.262  39.288  1.00  1.290          N  
ATOM   4395  CA  SER A 281     -41.045  -9.572  38.204  1.00  1.190          C  
ATOM   4396  C   SER A 281     -40.274  -9.618  36.908  1.00  1.090          C  
ATOM   4397  O   SER A 281     -40.734  -9.075  35.907  1.00  1.060          O  
ATOM   4398  CB  SER A 281     -41.302  -8.117  38.559  1.00  1.710          C  
ATOM   4399  OG  SER A 281     -42.183  -7.983  39.646  1.00  1.710          O  
ATOM   4400  H   SER A 281     -39.550  -9.838  39.715  1.00  1.550          H  
ATOM   4401  HA  SER A 281     -42.003 -10.063  38.039  1.00  1.430          H  
ATOM   4402 1HB  SER A 281     -40.351  -7.636  38.792  1.00  2.050          H  
ATOM   4403 2HB  SER A 281     -41.712  -7.606  37.698  1.00  2.050          H  
ATOM   4404  HG  SER A 281     -42.333  -7.041  39.738  1.00  2.050          H  
ATOM   4405  N   LEU A 282     -39.108 -10.256  36.911  1.00  1.070          N  
ATOM   4406  CA  LEU A 282     -38.252 -10.244  35.732  1.00  1.010          C  
ATOM   4407  C   LEU A 282     -38.977 -10.863  34.548  1.00  0.990          C  
ATOM   4408  O   LEU A 282     -39.437 -12.001  34.623  1.00  1.040          O  
ATOM   4409  CB  LEU A 282     -36.940 -10.997  36.022  1.00  1.440          C  
ATOM   4410  CG  LEU A 282     -35.808 -10.952  34.926  1.00  1.440          C  
ATOM   4411  CD1 LEU A 282     -35.216  -9.520  34.795  1.00  1.440          C  
ATOM   4412  CD2 LEU A 282     -34.731 -11.945  35.313  1.00  1.440          C  
ATOM   4413  H   LEU A 282     -38.822 -10.718  37.758  1.00  1.280          H  
ATOM   4414  HA  LEU A 282     -38.010  -9.221  35.495  1.00  1.210          H  
ATOM   4415 1HB  LEU A 282     -36.517 -10.580  36.938  1.00  1.730          H  
ATOM   4416 2HB  LEU A 282     -37.182 -12.039  36.205  1.00  1.730          H  
ATOM   4417  HG  LEU A 282     -36.223 -11.220  33.956  1.00  1.730          H  
ATOM   4418 1HD1 LEU A 282     -34.437  -9.515  34.028  1.00  1.730          H  
ATOM   4419 2HD1 LEU A 282     -35.977  -8.831  34.514  1.00  1.730          H  
ATOM   4420 3HD1 LEU A 282     -34.787  -9.208  35.748  1.00  1.730          H  
ATOM   4421 1HD2 LEU A 282     -33.956 -11.934  34.582  1.00  1.730          H  
ATOM   4422 2HD2 LEU A 282     -34.312 -11.675  36.268  1.00  1.730          H  
ATOM   4423 3HD2 LEU A 282     -35.160 -12.946  35.371  1.00  1.730          H  
ATOM   4424  N   VAL A 283     -39.025 -10.107  33.452  1.00  0.950          N  
ATOM   4425  CA  VAL A 283     -39.670 -10.445  32.199  1.00  0.950          C  
ATOM   4426  C   VAL A 283     -38.649 -10.693  31.106  1.00  0.880          C  
ATOM   4427  O   VAL A 283     -38.757 -11.662  30.347  1.00  0.900          O  
ATOM   4428  CB  VAL A 283     -40.613  -9.317  31.730  1.00  1.330          C  
ATOM   4429  CG1 VAL A 283     -41.212  -9.662  30.368  1.00  1.330          C  
ATOM   4430  CG2 VAL A 283     -41.710  -9.144  32.732  1.00  1.330          C  
ATOM   4431  H   VAL A 283     -38.596  -9.196  33.510  1.00  1.140          H  
ATOM   4432  HA  VAL A 283     -40.279 -11.324  32.353  1.00  1.140          H  
ATOM   4433  HB  VAL A 283     -40.051  -8.387  31.631  1.00  1.600          H  
ATOM   4434 1HG1 VAL A 283     -41.882  -8.867  30.051  1.00  1.600          H  
ATOM   4435 2HG1 VAL A 283     -40.439  -9.786  29.613  1.00  1.600          H  
ATOM   4436 3HG1 VAL A 283     -41.771 -10.581  30.463  1.00  1.600          H  
ATOM   4437 1HG2 VAL A 283     -42.379  -8.352  32.411  1.00  1.600          H  
ATOM   4438 2HG2 VAL A 283     -42.266 -10.081  32.827  1.00  1.600          H  
ATOM   4439 3HG2 VAL A 283     -41.287  -8.883  33.671  1.00  1.600          H  
ATOM   4440  N   ALA A 284     -37.734  -9.744  30.949  1.00  0.810          N  
ATOM   4441  CA  ALA A 284     -36.777  -9.800  29.857  1.00  0.800          C  
ATOM   4442  C   ALA A 284     -35.331  -9.872  30.333  1.00  0.810          C  
ATOM   4443  O   ALA A 284     -34.812  -8.909  30.910  1.00  0.830          O  
ATOM   4444  CB  ALA A 284     -36.993  -8.580  28.978  1.00  1.120          C  
ATOM   4445  H   ALA A 284     -37.706  -8.980  31.630  1.00  0.970          H  
ATOM   4446  HA  ALA A 284     -36.967 -10.704  29.277  1.00  0.960          H  
ATOM   4447 1HB  ALA A 284     -36.320  -8.592  28.134  1.00  1.350          H  
ATOM   4448 2HB  ALA A 284     -38.020  -8.573  28.618  1.00  1.350          H  
ATOM   4449 3HB  ALA A 284     -36.821  -7.695  29.561  1.00  1.350          H  
ATOM   4450  N   LEU A 285     -34.673 -11.001  30.075  1.00  0.840          N  
ATOM   4451  CA  LEU A 285     -33.288 -11.155  30.508  1.00  0.890          C  
ATOM   4452  C   LEU A 285     -32.324 -11.453  29.358  1.00  0.850          C  
ATOM   4453  O   LEU A 285     -32.482 -12.454  28.650  1.00  0.880          O  
ATOM   4454  CB  LEU A 285     -33.204 -12.280  31.544  1.00  1.230          C  
ATOM   4455  CG  LEU A 285     -31.790 -12.622  32.103  1.00  1.230          C  
ATOM   4456  CD1 LEU A 285     -31.232 -11.419  32.888  1.00  1.230          C  
ATOM   4457  CD2 LEU A 285     -31.892 -13.841  33.003  1.00  1.230          C  
ATOM   4458  H   LEU A 285     -35.156 -11.782  29.611  1.00  1.010          H  
ATOM   4459  HA  LEU A 285     -32.977 -10.220  30.967  1.00  1.070          H  
ATOM   4460 1HB  LEU A 285     -33.841 -12.012  32.365  1.00  1.470          H  
ATOM   4461 2HB  LEU A 285     -33.610 -13.188  31.087  1.00  1.470          H  
ATOM   4462  HG  LEU A 285     -31.108 -12.844  31.278  1.00  1.470          H  
ATOM   4463 1HD1 LEU A 285     -30.250 -11.667  33.281  1.00  1.470          H  
ATOM   4464 2HD1 LEU A 285     -31.138 -10.547  32.242  1.00  1.470          H  
ATOM   4465 3HD1 LEU A 285     -31.892 -11.178  33.713  1.00  1.470          H  
ATOM   4466 1HD2 LEU A 285     -30.903 -14.090  33.389  1.00  1.470          H  
ATOM   4467 2HD2 LEU A 285     -32.561 -13.641  33.831  1.00  1.470          H  
ATOM   4468 3HD2 LEU A 285     -32.273 -14.668  32.436  1.00  1.470          H  
ATOM   4469  N   ASN A 286     -31.317 -10.591  29.191  1.00  0.830          N  
ATOM   4470  CA  ASN A 286     -30.317 -10.766  28.133  1.00  0.820          C  
ATOM   4471  C   ASN A 286     -28.908 -10.778  28.695  1.00  0.850          C  
ATOM   4472  O   ASN A 286     -28.374  -9.765  29.140  1.00  0.930          O  
ATOM   4473  CB  ASN A 286     -30.438  -9.724  27.035  1.00  1.150          C  
ATOM   4474  CG  ASN A 286     -29.464  -9.964  25.867  1.00  1.150          C  
ATOM   4475  OD1 ASN A 286     -28.502 -10.773  25.949  1.00  1.150          O  
ATOM   4476  ND2 ASN A 286     -29.694  -9.248  24.786  1.00  1.150          N  
ATOM   4477  H   ASN A 286     -31.272  -9.778  29.818  1.00  1.000          H  
ATOM   4478  HA  ASN A 286     -30.465 -11.745  27.685  1.00  0.980          H  
ATOM   4479 1HB  ASN A 286     -31.442  -9.727  26.640  1.00  1.380          H  
ATOM   4480 2HB  ASN A 286     -30.252  -8.740  27.436  1.00  1.380          H  
ATOM   4481 1HD2 ASN A 286     -29.069  -9.312  23.966  1.00  1.380          H  
ATOM   4482 2HD2 ASN A 286     -30.461  -8.604  24.764  1.00  1.380          H  
ATOM   4483  N   VAL A 287     -28.324 -11.958  28.727  1.00  0.820          N  
ATOM   4484  CA  VAL A 287     -27.001 -12.171  29.287  1.00  0.880          C  
ATOM   4485  C   VAL A 287     -26.091 -12.839  28.264  1.00  0.890          C  
ATOM   4486  O   VAL A 287     -25.196 -13.609  28.629  1.00  0.970          O  
ATOM   4487  CB  VAL A 287     -27.115 -12.983  30.592  1.00  1.210          C  
ATOM   4488  CG1 VAL A 287     -27.848 -12.134  31.639  1.00  1.210          C  
ATOM   4489  CG2 VAL A 287     -27.893 -14.299  30.334  1.00  1.210          C  
ATOM   4490  H   VAL A 287     -28.816 -12.755  28.307  1.00  0.980          H  
ATOM   4491  HA  VAL A 287     -26.568 -11.200  29.533  1.00  1.060          H  
ATOM   4492  HB  VAL A 287     -26.120 -13.207  30.971  1.00  1.450          H  
ATOM   4493 1HG1 VAL A 287     -27.930 -12.688  32.571  1.00  1.450          H  
ATOM   4494 2HG1 VAL A 287     -27.290 -11.207  31.817  1.00  1.450          H  
ATOM   4495 3HG1 VAL A 287     -28.835 -11.890  31.279  1.00  1.450          H  
ATOM   4496 1HG2 VAL A 287     -27.971 -14.862  31.261  1.00  1.450          H  
ATOM   4497 2HG2 VAL A 287     -28.895 -14.077  29.964  1.00  1.450          H  
ATOM   4498 3HG2 VAL A 287     -27.361 -14.896  29.594  1.00  1.450          H  
ATOM   4499  N   SER A 288     -26.386 -12.586  26.990  1.00  0.850          N  
ATOM   4500  CA  SER A 288     -25.648 -13.119  25.853  1.00  0.870          C  
ATOM   4501  C   SER A 288     -24.314 -12.425  25.578  1.00  0.910          C  
ATOM   4502  O   SER A 288     -24.045 -11.311  26.050  1.00  0.980          O  
ATOM   4503  CB  SER A 288     -26.483 -12.978  24.607  1.00  1.210          C  
ATOM   4504  OG  SER A 288     -26.619 -11.643  24.253  1.00  1.210          O  
ATOM   4505  H   SER A 288     -27.170 -11.962  26.791  1.00  1.020          H  
ATOM   4506  HA  SER A 288     -25.457 -14.176  26.035  1.00  1.040          H  
ATOM   4507 1HB  SER A 288     -26.023 -13.507  23.790  1.00  1.450          H  
ATOM   4508 2HB  SER A 288     -27.451 -13.413  24.776  1.00  1.450          H  
ATOM   4509  HG  SER A 288     -27.387 -11.308  24.740  1.00  1.450          H  
ATOM   4510  N   ARG A 289     -23.497 -13.108  24.778  1.00  0.960          N  
ATOM   4511  CA  ARG A 289     -22.193 -12.654  24.300  1.00  1.130          C  
ATOM   4512  C   ARG A 289     -21.240 -12.267  25.428  1.00  1.230          C  
ATOM   4513  O   ARG A 289     -20.476 -11.313  25.260  1.00  1.410          O  
ATOM   4514  CB  ARG A 289     -22.326 -11.415  23.415  1.00  1.510          C  
ATOM   4515  CG  ARG A 289     -23.170 -11.522  22.167  1.00  1.510          C  
ATOM   4516  CD  ARG A 289     -23.053 -10.256  21.393  1.00  1.510          C  
ATOM   4517  NE  ARG A 289     -24.036 -10.129  20.324  1.00  1.510          N  
ATOM   4518  CZ  ARG A 289     -23.975 -10.688  19.092  1.00  1.510          C  
ATOM   4519  NH1 ARG A 289     -22.963 -11.454  18.731  1.00  1.510          N  
ATOM   4520  NH2 ARG A 289     -24.949 -10.451  18.231  1.00  1.510          N  
ATOM   4521  H   ARG A 289     -23.837 -14.029  24.475  1.00  1.150          H  
ATOM   4522  HA  ARG A 289     -21.731 -13.464  23.735  1.00  1.360          H  
ATOM   4523 1HB  ARG A 289     -22.734 -10.598  23.995  1.00  1.820          H  
ATOM   4524 2HB  ARG A 289     -21.336 -11.105  23.086  1.00  1.820          H  
ATOM   4525 1HG  ARG A 289     -22.823 -12.347  21.556  1.00  1.820          H  
ATOM   4526 2HG  ARG A 289     -24.218 -11.671  22.436  1.00  1.820          H  
ATOM   4527 1HD  ARG A 289     -23.198  -9.420  22.073  1.00  1.820          H  
ATOM   4528 2HD  ARG A 289     -22.059 -10.185  20.959  1.00  1.820          H  
ATOM   4529  HE  ARG A 289     -24.842  -9.517  20.538  1.00  1.820          H  
ATOM   4530 1HH1 ARG A 289     -22.210 -11.645  19.371  1.00  1.820          H  
ATOM   4531 2HH1 ARG A 289     -22.944 -11.842  17.795  1.00  1.820          H  
ATOM   4532 1HH2 ARG A 289     -25.727  -9.855  18.495  1.00  1.820          H  
ATOM   4533 2HH2 ARG A 289     -24.916 -10.859  17.309  1.00  1.820          H  
ATOM   4534  N   ASN A 290     -21.283 -12.974  26.558  1.00  1.380          N  
ATOM   4535  CA  ASN A 290     -20.404 -12.687  27.684  1.00  1.500          C  
ATOM   4536  C   ASN A 290     -19.231 -13.693  27.690  1.00  1.530          C  
ATOM   4537  O   ASN A 290     -19.194 -14.613  26.865  1.00  1.620          O  
ATOM   4538  CB  ASN A 290     -21.227 -12.693  28.963  1.00  2.050          C  
ATOM   4539  CG  ASN A 290     -22.221 -11.569  29.074  1.00  2.050          C  
ATOM   4540  OD1 ASN A 290     -22.096 -10.518  28.477  1.00  2.050          O  
ATOM   4541  ND2 ASN A 290     -23.234 -11.755  29.872  1.00  2.050          N  
ATOM   4542  H   ASN A 290     -21.921 -13.775  26.630  1.00  1.660          H  
ATOM   4543  HA  ASN A 290     -19.976 -11.690  27.560  1.00  1.800          H  
ATOM   4544 1HB  ASN A 290     -21.834 -13.575  28.964  1.00  2.460          H  
ATOM   4545 2HB  ASN A 290     -20.579 -12.705  29.839  1.00  2.460          H  
ATOM   4546 1HD2 ASN A 290     -23.908 -11.019  29.988  1.00  2.460          H  
ATOM   4547 2HD2 ASN A 290     -23.363 -12.613  30.364  1.00  2.460          H  
ATOM   4548  N   GLU A 291     -18.283 -13.593  28.635  1.00  1.650          N  
ATOM   4549  CA  GLU A 291     -17.170 -14.558  28.665  1.00  1.770          C  
ATOM   4550  C   GLU A 291     -17.579 -15.735  29.561  1.00  1.790          C  
ATOM   4551  O   GLU A 291     -17.002 -15.984  30.621  1.00  2.080          O  
ATOM   4552  CB  GLU A 291     -15.879 -13.877  29.160  1.00  2.430          C  
ATOM   4553  CG  GLU A 291     -15.367 -12.710  28.260  1.00  2.430          C  
ATOM   4554  CD  GLU A 291     -14.067 -12.063  28.758  1.00  2.430          C  
ATOM   4555  OE1 GLU A 291     -13.551 -12.505  29.752  1.00  2.430          O  
ATOM   4556  OE2 GLU A 291     -13.590 -11.132  28.129  1.00  2.430          O  
ATOM   4557  H   GLU A 291     -18.314 -12.866  29.355  1.00  1.980          H  
ATOM   4558  HA  GLU A 291     -16.998 -14.934  27.658  1.00  2.120          H  
ATOM   4559 1HB  GLU A 291     -16.045 -13.465  30.143  1.00  2.920          H  
ATOM   4560 2HB  GLU A 291     -15.085 -14.618  29.245  1.00  2.920          H  
ATOM   4561 1HG  GLU A 291     -15.209 -13.091  27.252  1.00  2.920          H  
ATOM   4562 2HG  GLU A 291     -16.146 -11.946  28.209  1.00  2.920          H  
ATOM   4563  N   ILE A 292     -18.578 -16.458  29.091  1.00  1.740          N  
ATOM   4564  CA  ILE A 292     -19.239 -17.510  29.861  1.00  1.840          C  
ATOM   4565  C   ILE A 292     -18.952 -18.907  29.369  1.00  1.800          C  
ATOM   4566  O   ILE A 292     -19.134 -19.189  28.187  1.00  1.760          O  
ATOM   4567  CB  ILE A 292     -20.753 -17.275  29.783  1.00  2.540          C  
ATOM   4568  CG1 ILE A 292     -21.079 -15.869  30.227  1.00  2.540          C  
ATOM   4569  CG2 ILE A 292     -21.563 -18.324  30.514  1.00  2.540          C  
ATOM   4570  CD1 ILE A 292     -20.702 -15.427  31.611  1.00  2.540          C  
ATOM   4571  H   ILE A 292     -18.916 -16.177  28.164  1.00  2.090          H  
ATOM   4572  HA  ILE A 292     -18.897 -17.458  30.891  1.00  2.210          H  
ATOM   4573  HB  ILE A 292     -21.016 -17.301  28.744  1.00  3.040          H  
ATOM   4574 1HG1 ILE A 292     -20.583 -15.240  29.558  1.00  3.040          H  
ATOM   4575 2HG1 ILE A 292     -22.154 -15.728  30.111  1.00  3.040          H  
ATOM   4576 1HG2 ILE A 292     -22.625 -18.119  30.386  1.00  3.040          H  
ATOM   4577 2HG2 ILE A 292     -21.356 -19.300  30.103  1.00  3.040          H  
ATOM   4578 3HG2 ILE A 292     -21.335 -18.328  31.582  1.00  3.040          H  
ATOM   4579 1HD1 ILE A 292     -21.001 -14.395  31.734  1.00  3.040          H  
ATOM   4580 2HD1 ILE A 292     -21.220 -16.037  32.341  1.00  3.040          H  
ATOM   4581 3HD1 ILE A 292     -19.633 -15.497  31.756  1.00  3.040          H  
ATOM   4582  N   GLU A 293     -18.535 -19.794  30.286  1.00  1.860          N  
ATOM   4583  CA  GLU A 293     -18.237 -21.192  29.961  1.00  1.850          C  
ATOM   4584  C   GLU A 293     -19.210 -22.205  30.619  1.00  1.920          C  
ATOM   4585  O   GLU A 293     -18.915 -23.407  30.698  1.00  2.500          O  
ATOM   4586  CB  GLU A 293     -16.799 -21.518  30.368  1.00  2.590          C  
ATOM   4587  CG  GLU A 293     -15.726 -20.688  29.675  1.00  2.590          C  
ATOM   4588  CD  GLU A 293     -14.288 -21.070  30.061  1.00  2.590          C  
ATOM   4589  OE1 GLU A 293     -14.105 -21.977  30.847  1.00  2.590          O  
ATOM   4590  OE2 GLU A 293     -13.385 -20.444  29.563  1.00  2.590          O  
ATOM   4591  H   GLU A 293     -18.362 -19.481  31.249  1.00  2.230          H  
ATOM   4592  HA  GLU A 293     -18.316 -21.315  28.885  1.00  2.220          H  
ATOM   4593 1HB  GLU A 293     -16.688 -21.388  31.432  1.00  3.110          H  
ATOM   4594 2HB  GLU A 293     -16.599 -22.546  30.119  1.00  3.110          H  
ATOM   4595 1HG  GLU A 293     -15.851 -20.795  28.598  1.00  3.110          H  
ATOM   4596 2HG  GLU A 293     -15.894 -19.641  29.928  1.00  3.110          H  
ATOM   4597  N   ALA A 294     -20.331 -21.711  31.156  1.00  1.800          N  
ATOM   4598  CA  ALA A 294     -21.353 -22.546  31.811  1.00  1.980          C  
ATOM   4599  C   ALA A 294     -22.704 -21.841  31.872  1.00  1.840          C  
ATOM   4600  O   ALA A 294     -22.772 -20.617  31.878  1.00  2.080          O  
ATOM   4601  CB  ALA A 294     -20.932 -22.899  33.228  1.00  2.700          C  
ATOM   4602  H   ALA A 294     -20.472 -20.715  31.074  1.00  2.160          H  
ATOM   4603  HA  ALA A 294     -21.473 -23.462  31.229  1.00  2.380          H  
ATOM   4604 1HB  ALA A 294     -21.693 -23.528  33.692  1.00  3.240          H  
ATOM   4605 2HB  ALA A 294     -20.016 -23.429  33.203  1.00  3.240          H  
ATOM   4606 3HB  ALA A 294     -20.809 -21.983  33.820  1.00  3.240          H  
ATOM   4607  N   GLY A 295     -23.793 -22.601  31.961  1.00  1.970          N  
ATOM   4608  CA  GLY A 295     -25.101 -21.977  32.159  1.00  2.060          C  
ATOM   4609  C   GLY A 295     -25.455 -21.878  33.635  1.00  1.890          C  
ATOM   4610  O   GLY A 295     -25.098 -22.753  34.421  1.00  2.200          O  
ATOM   4611  H   GLY A 295     -23.719 -23.613  31.915  1.00  2.360          H  
ATOM   4612 1HA  GLY A 295     -25.103 -20.980  31.723  1.00  2.470          H  
ATOM   4613 2HA  GLY A 295     -25.861 -22.560  31.639  1.00  2.470          H  
ATOM   4614  N   ASN A 296     -26.186 -20.819  33.997  1.00  2.100          N  
ATOM   4615  CA  ASN A 296     -26.649 -20.603  35.371  1.00  2.280          C  
ATOM   4616  C   ASN A 296     -28.103 -20.130  35.399  1.00  2.490          C  
ATOM   4617  O   ASN A 296     -28.495 -19.385  36.296  1.00  2.920          O  
ATOM   4618  CB  ASN A 296     -25.797 -19.549  36.047  1.00  3.120          C  
ATOM   4619  CG  ASN A 296     -24.372 -19.935  36.217  1.00  3.120          C  
ATOM   4620  OD1 ASN A 296     -23.959 -20.694  37.099  1.00  3.120          O  
ATOM   4621  ND2 ASN A 296     -23.590 -19.390  35.346  1.00  3.120          N  
ATOM   4622  H   ASN A 296     -26.435 -20.146  33.287  1.00  2.520          H  
ATOM   4623  HA  ASN A 296     -26.586 -21.543  35.922  1.00  2.740          H  
ATOM   4624 1HB  ASN A 296     -25.830 -18.637  35.454  1.00  3.740          H  
ATOM   4625 2HB  ASN A 296     -26.210 -19.312  37.029  1.00  3.740          H  
ATOM   4626 1HD2 ASN A 296     -22.589 -19.548  35.341  1.00  3.740          H  
ATOM   4627 2HD2 ASN A 296     -23.957 -18.780  34.654  1.00  3.740          H  
ATOM   4628  N   SER A 297     -28.888 -20.504  34.396  1.00  2.750          N  
ATOM   4629  CA  SER A 297     -30.277 -20.054  34.321  1.00  2.890          C  
ATOM   4630  C   SER A 297     -31.140 -20.533  35.490  1.00  2.630          C  
ATOM   4631  O   SER A 297     -31.094 -21.701  35.881  1.00  2.970          O  
ATOM   4632  CB  SER A 297     -30.878 -20.504  33.011  1.00  3.990          C  
ATOM   4633  OG  SER A 297     -30.260 -19.873  31.916  1.00  3.990          O  
ATOM   4634  H   SER A 297     -28.529 -21.114  33.678  1.00  3.300          H  
ATOM   4635  HA  SER A 297     -30.275 -18.963  34.334  1.00  3.470          H  
ATOM   4636 1HB  SER A 297     -30.777 -21.585  32.922  1.00  4.790          H  
ATOM   4637 2HB  SER A 297     -31.929 -20.267  33.013  1.00  4.790          H  
ATOM   4638  HG  SER A 297     -30.562 -20.348  31.133  1.00  4.790          H  
ATOM   4639  N   SER A 298     -31.990 -19.626  35.984  1.00  2.540          N  
ATOM   4640  CA  SER A 298     -32.928 -19.877  37.080  1.00  2.640          C  
ATOM   4641  C   SER A 298     -34.312 -19.356  36.726  1.00  2.540          C  
ATOM   4642  O   SER A 298     -35.061 -18.891  37.588  1.00  2.880          O  
ATOM   4643  CB  SER A 298     -32.455 -19.193  38.344  1.00  3.660          C  
ATOM   4644  OG  SER A 298     -32.320 -17.816  38.131  1.00  3.660          O  
ATOM   4645  H   SER A 298     -31.944 -18.685  35.620  1.00  3.050          H  
ATOM   4646  HA  SER A 298     -32.991 -20.951  37.249  1.00  3.170          H  
ATOM   4647 1HB  SER A 298     -33.170 -19.377  39.150  1.00  4.390          H  
ATOM   4648 2HB  SER A 298     -31.498 -19.614  38.647  1.00  4.390          H  
ATOM   4649  HG  SER A 298     -32.049 -17.447  38.971  1.00  4.390          H  
ATOM   4650  N   VAL A 299     -34.656 -19.457  35.453  1.00  2.450          N  
ATOM   4651  CA  VAL A 299     -35.912 -18.944  34.910  1.00  2.580          C  
ATOM   4652  C   VAL A 299     -37.141 -19.481  35.613  1.00  2.330          C  
ATOM   4653  O   VAL A 299     -38.076 -18.729  35.865  1.00  2.450          O  
ATOM   4654  CB  VAL A 299     -35.969 -19.175  33.397  1.00  3.560          C  
ATOM   4655  CG1 VAL A 299     -37.335 -18.900  32.858  1.00  3.560          C  
ATOM   4656  CG2 VAL A 299     -34.948 -18.222  32.756  1.00  3.560          C  
ATOM   4657  H   VAL A 299     -33.987 -19.903  34.841  1.00  2.940          H  
ATOM   4658  HA  VAL A 299     -35.909 -17.863  35.057  1.00  3.100          H  
ATOM   4659  HB  VAL A 299     -35.746 -20.195  33.169  1.00  4.270          H  
ATOM   4660 1HG1 VAL A 299     -37.342 -19.057  31.781  1.00  4.270          H  
ATOM   4661 2HG1 VAL A 299     -38.038 -19.570  33.315  1.00  4.270          H  
ATOM   4662 3HG1 VAL A 299     -37.618 -17.899  33.079  1.00  4.270          H  
ATOM   4663 1HG2 VAL A 299     -34.971 -18.325  31.695  1.00  4.270          H  
ATOM   4664 2HG2 VAL A 299     -35.194 -17.206  33.006  1.00  4.270          H  
ATOM   4665 3HG2 VAL A 299     -33.947 -18.441  33.127  1.00  4.270          H  
ATOM   4666  N   PHE A 300     -37.151 -20.748  35.967  1.00  2.590          N  
ATOM   4667  CA  PHE A 300     -38.274 -21.352  36.677  1.00  2.790          C  
ATOM   4668  C   PHE A 300     -38.670 -20.564  37.947  1.00  2.360          C  
ATOM   4669  O   PHE A 300     -39.789 -20.709  38.444  1.00  2.530          O  
ATOM   4670  CB  PHE A 300     -37.893 -22.768  37.121  1.00  3.830          C  
ATOM   4671  CG  PHE A 300     -36.985 -22.765  38.320  1.00  3.830          C  
ATOM   4672  CD1 PHE A 300     -37.520 -22.864  39.602  1.00  3.830          C  
ATOM   4673  CD2 PHE A 300     -35.613 -22.628  38.188  1.00  3.830          C  
ATOM   4674  CE1 PHE A 300     -36.705 -22.831  40.705  1.00  3.830          C  
ATOM   4675  CE2 PHE A 300     -34.801 -22.593  39.287  1.00  3.830          C  
ATOM   4676  CZ  PHE A 300     -35.343 -22.694  40.548  1.00  3.830          C  
ATOM   4677  H   PHE A 300     -36.366 -21.337  35.704  1.00  3.110          H  
ATOM   4678  HA  PHE A 300     -39.129 -21.387  36.002  1.00  3.350          H  
ATOM   4679 1HB  PHE A 300     -38.761 -23.329  37.371  1.00  4.590          H  
ATOM   4680 2HB  PHE A 300     -37.399 -23.290  36.318  1.00  4.590          H  
ATOM   4681  HD1 PHE A 300     -38.604 -22.964  39.725  1.00  4.590          H  
ATOM   4682  HD2 PHE A 300     -35.176 -22.544  37.204  1.00  4.590          H  
ATOM   4683  HE1 PHE A 300     -37.136 -22.909  41.703  1.00  4.590          H  
ATOM   4684  HE2 PHE A 300     -33.727 -22.485  39.163  1.00  4.590          H  
ATOM   4685  HZ  PHE A 300     -34.696 -22.666  41.422  1.00  4.590          H  
ATOM   4686  N   SER A 301     -37.746 -19.767  38.516  1.00  2.500          N  
ATOM   4687  CA  SER A 301     -38.000 -19.016  39.740  1.00  2.720          C  
ATOM   4688  C   SER A 301     -38.797 -17.731  39.492  1.00  2.430          C  
ATOM   4689  O   SER A 301     -39.221 -17.070  40.447  1.00  2.540          O  
ATOM   4690  CB  SER A 301     -36.709 -18.685  40.456  1.00  3.720          C  
ATOM   4691  OG  SER A 301     -35.956 -17.733  39.761  1.00  3.720          O  
ATOM   4692  H   SER A 301     -36.836 -19.640  38.070  1.00  3.000          H  
ATOM   4693  HA  SER A 301     -38.590 -19.651  40.401  1.00  3.260          H  
ATOM   4694 1HB  SER A 301     -36.949 -18.311  41.442  1.00  4.460          H  
ATOM   4695 2HB  SER A 301     -36.122 -19.593  40.581  1.00  4.460          H  
ATOM   4696  HG  SER A 301     -35.565 -18.195  39.003  1.00  4.460          H  
ATOM   4697  N   SER A 302     -39.000 -17.375  38.218  1.00  2.360          N  
ATOM   4698  CA  SER A 302     -39.751 -16.182  37.858  1.00  2.260          C  
ATOM   4699  C   SER A 302     -40.866 -16.537  36.863  1.00  2.140          C  
ATOM   4700  O   SER A 302     -40.619 -16.653  35.657  1.00  1.990          O  
ATOM   4701  CB  SER A 302     -38.868 -15.143  37.214  1.00  3.200          C  
ATOM   4702  OG  SER A 302     -39.655 -14.042  36.822  1.00  3.200          O  
ATOM   4703  H   SER A 302     -38.621 -17.968  37.475  1.00  2.830          H  
ATOM   4704  HA  SER A 302     -40.147 -15.733  38.761  1.00  2.710          H  
ATOM   4705 1HB  SER A 302     -38.103 -14.821  37.920  1.00  3.840          H  
ATOM   4706 2HB  SER A 302     -38.362 -15.575  36.353  1.00  3.840          H  
ATOM   4707  HG  SER A 302     -39.092 -13.472  36.270  1.00  3.840          H  
ATOM   4708  N   PRO A 303     -42.122 -16.666  37.324  1.00  2.300          N  
ATOM   4709  CA  PRO A 303     -43.309 -17.000  36.557  1.00  2.380          C  
ATOM   4710  C   PRO A 303     -43.617 -16.013  35.439  1.00  2.130          C  
ATOM   4711  O   PRO A 303     -44.377 -16.328  34.539  1.00  2.200          O  
ATOM   4712  CB  PRO A 303     -44.418 -16.986  37.612  1.00  3.570          C  
ATOM   4713  CG  PRO A 303     -43.714 -17.227  38.922  1.00  3.570          C  
ATOM   4714  CD  PRO A 303     -42.385 -16.547  38.780  1.00  3.570          C  
ATOM   4715  HA  PRO A 303     -43.183 -18.018  36.143  1.00  2.860          H  
ATOM   4716 1HB  PRO A 303     -44.947 -16.014  37.581  1.00  4.280          H  
ATOM   4717 2HB  PRO A 303     -45.163 -17.762  37.382  1.00  4.280          H  
ATOM   4718 1HG  PRO A 303     -44.305 -16.832  39.762  1.00  4.280          H  
ATOM   4719 2HG  PRO A 303     -43.602 -18.313  39.095  1.00  4.280          H  
ATOM   4720 1HD  PRO A 303     -42.449 -15.489  39.093  1.00  4.280          H  
ATOM   4721 2HD  PRO A 303     -41.662 -17.128  39.376  1.00  4.280          H  
ATOM   4722  N   GLU A 304     -43.065 -14.800  35.540  1.00  1.910          N  
ATOM   4723  CA  GLU A 304     -43.304 -13.723  34.584  1.00  1.750          C  
ATOM   4724  C   GLU A 304     -42.273 -13.664  33.452  1.00  1.450          C  
ATOM   4725  O   GLU A 304     -42.435 -12.889  32.512  1.00  1.370          O  
ATOM   4726  CB  GLU A 304     -43.271 -12.373  35.321  1.00  2.510          C  
ATOM   4727  CG  GLU A 304     -44.319 -12.191  36.445  1.00  2.510          C  
ATOM   4728  CD  GLU A 304     -45.753 -12.139  35.980  1.00  2.510          C  
ATOM   4729  OE1 GLU A 304     -46.033 -11.426  35.041  1.00  2.510          O  
ATOM   4730  OE2 GLU A 304     -46.573 -12.807  36.558  1.00  2.510          O  
ATOM   4731  H   GLU A 304     -42.446 -14.597  36.310  1.00  2.290          H  
ATOM   4732  HA  GLU A 304     -44.286 -13.873  34.143  1.00  2.100          H  
ATOM   4733 1HB  GLU A 304     -42.278 -12.230  35.764  1.00  3.020          H  
ATOM   4734 2HB  GLU A 304     -43.415 -11.567  34.602  1.00  3.020          H  
ATOM   4735 1HG  GLU A 304     -44.213 -13.016  37.153  1.00  3.020          H  
ATOM   4736 2HG  GLU A 304     -44.086 -11.270  36.982  1.00  3.020          H  
ATOM   4737  N   LEU A 305     -41.214 -14.469  33.525  1.00  1.360          N  
ATOM   4738  CA  LEU A 305     -40.142 -14.365  32.537  1.00  1.090          C  
ATOM   4739  C   LEU A 305     -40.656 -14.744  31.148  1.00  0.970          C  
ATOM   4740  O   LEU A 305     -41.204 -15.829  30.968  1.00  1.010          O  
ATOM   4741  CB  LEU A 305     -38.983 -15.275  32.998  1.00  1.630          C  
ATOM   4742  CG  LEU A 305     -37.500 -15.143  32.385  1.00  1.630          C  
ATOM   4743  CD1 LEU A 305     -37.439 -15.618  30.944  1.00  1.630          C  
ATOM   4744  CD2 LEU A 305     -36.989 -13.719  32.504  1.00  1.630          C  
ATOM   4745  H   LEU A 305     -41.130 -15.151  34.287  1.00  1.630          H  
ATOM   4746  HA  LEU A 305     -39.788 -13.352  32.516  1.00  1.310          H  
ATOM   4747 1HB  LEU A 305     -38.882 -15.130  34.068  1.00  1.960          H  
ATOM   4748 2HB  LEU A 305     -39.308 -16.301  32.846  1.00  1.960          H  
ATOM   4749  HG  LEU A 305     -36.860 -15.765  32.966  1.00  1.960          H  
ATOM   4750 1HD1 LEU A 305     -36.414 -15.545  30.600  1.00  1.960          H  
ATOM   4751 2HD1 LEU A 305     -37.775 -16.648  30.875  1.00  1.960          H  
ATOM   4752 3HD1 LEU A 305     -38.046 -15.012  30.331  1.00  1.960          H  
ATOM   4753 1HD2 LEU A 305     -35.966 -13.664  32.126  1.00  1.960          H  
ATOM   4754 2HD2 LEU A 305     -37.597 -13.068  31.939  1.00  1.960          H  
ATOM   4755 3HD2 LEU A 305     -37.012 -13.420  33.549  1.00  1.960          H  
ATOM   4756  N   GLU A 306     -40.468 -13.845  30.168  1.00  0.870          N  
ATOM   4757  CA  GLU A 306     -40.910 -14.059  28.797  1.00  0.840          C  
ATOM   4758  C   GLU A 306     -39.771 -14.325  27.836  1.00  0.800          C  
ATOM   4759  O   GLU A 306     -39.938 -15.091  26.878  1.00  0.780          O  
ATOM   4760  CB  GLU A 306     -41.726 -12.884  28.264  1.00  1.190          C  
ATOM   4761  CG  GLU A 306     -43.059 -12.657  28.955  1.00  1.190          C  
ATOM   4762  CD  GLU A 306     -43.814 -11.486  28.379  1.00  1.190          C  
ATOM   4763  OE1 GLU A 306     -43.514 -11.095  27.276  1.00  1.190          O  
ATOM   4764  OE2 GLU A 306     -44.654 -10.951  29.064  1.00  1.190          O  
ATOM   4765  H   GLU A 306     -39.998 -12.977  30.391  1.00  1.040          H  
ATOM   4766  HA  GLU A 306     -41.544 -14.914  28.800  1.00  1.010          H  
ATOM   4767 1HB  GLU A 306     -41.139 -11.970  28.353  1.00  1.430          H  
ATOM   4768 2HB  GLU A 306     -41.923 -13.041  27.205  1.00  1.430          H  
ATOM   4769 1HG  GLU A 306     -43.664 -13.556  28.831  1.00  1.430          H  
ATOM   4770 2HG  GLU A 306     -42.904 -12.516  30.017  1.00  1.430          H  
ATOM   4771  N   MET A 307     -38.621 -13.704  28.085  1.00  0.850          N  
ATOM   4772  CA  MET A 307     -37.483 -13.883  27.200  1.00  0.890          C  
ATOM   4773  C   MET A 307     -36.210 -14.227  27.959  1.00  0.890          C  
ATOM   4774  O   MET A 307     -35.822 -13.535  28.911  1.00  0.900          O  
ATOM   4775  CB  MET A 307     -37.302 -12.597  26.378  1.00  1.230          C  
ATOM   4776  CG  MET A 307     -36.164 -12.582  25.326  1.00  1.230          C  
ATOM   4777  SD  MET A 307     -34.531 -12.240  26.032  1.00  1.230          S  
ATOM   4778  CE  MET A 307     -34.556 -10.533  26.471  1.00  1.230          C  
ATOM   4779  H   MET A 307     -38.564 -13.061  28.879  1.00  1.020          H  
ATOM   4780  HA  MET A 307     -37.694 -14.706  26.528  1.00  1.070          H  
ATOM   4781 1HB  MET A 307     -38.227 -12.405  25.832  1.00  1.480          H  
ATOM   4782 2HB  MET A 307     -37.164 -11.765  27.053  1.00  1.480          H  
ATOM   4783 1HG  MET A 307     -36.107 -13.552  24.842  1.00  1.480          H  
ATOM   4784 2HG  MET A 307     -36.378 -11.836  24.562  1.00  1.480          H  
ATOM   4785 1HE  MET A 307     -33.611 -10.266  26.918  1.00  1.480          H  
ATOM   4786 2HE  MET A 307     -34.728  -9.924  25.585  1.00  1.480          H  
ATOM   4787 3HE  MET A 307     -35.335 -10.368  27.183  1.00  1.480          H  
ATOM   4788  N   LEU A 308     -35.537 -15.280  27.484  1.00  0.900          N  
ATOM   4789  CA  LEU A 308     -34.239 -15.689  28.010  1.00  0.910          C  
ATOM   4790  C   LEU A 308     -33.217 -15.732  26.894  1.00  0.870          C  
ATOM   4791  O   LEU A 308     -33.233 -16.660  26.070  1.00  0.980          O  
ATOM   4792  CB  LEU A 308     -34.317 -17.087  28.674  1.00  1.270          C  
ATOM   4793  CG  LEU A 308     -33.039 -17.658  29.497  1.00  1.270          C  
ATOM   4794  CD1 LEU A 308     -31.926 -18.206  28.575  1.00  1.270          C  
ATOM   4795  CD2 LEU A 308     -32.473 -16.581  30.386  1.00  1.270          C  
ATOM   4796  H   LEU A 308     -35.958 -15.804  26.710  1.00  1.080          H  
ATOM   4797  HA  LEU A 308     -33.920 -14.943  28.739  1.00  1.090          H  
ATOM   4798 1HB  LEU A 308     -35.159 -17.089  29.355  1.00  1.520          H  
ATOM   4799 2HB  LEU A 308     -34.531 -17.806  27.895  1.00  1.520          H  
ATOM   4800  HG  LEU A 308     -33.372 -18.466  30.099  1.00  1.520          H  
ATOM   4801 1HD1 LEU A 308     -31.122 -18.605  29.191  1.00  1.520          H  
ATOM   4802 2HD1 LEU A 308     -32.320 -18.996  27.954  1.00  1.520          H  
ATOM   4803 3HD1 LEU A 308     -31.519 -17.437  27.947  1.00  1.520          H  
ATOM   4804 1HD2 LEU A 308     -31.645 -16.991  30.967  1.00  1.520          H  
ATOM   4805 2HD2 LEU A 308     -32.102 -15.746  29.795  1.00  1.520          H  
ATOM   4806 3HD2 LEU A 308     -33.256 -16.235  31.056  1.00  1.520          H  
ATOM   4807  N   ASP A 309     -32.312 -14.761  26.879  1.00  0.780          N  
ATOM   4808  CA  ASP A 309     -31.278 -14.730  25.862  1.00  0.750          C  
ATOM   4809  C   ASP A 309     -29.919 -14.996  26.483  1.00  0.720          C  
ATOM   4810  O   ASP A 309     -29.394 -14.191  27.263  1.00  0.710          O  
ATOM   4811  CB  ASP A 309     -31.267 -13.426  25.057  1.00  1.060          C  
ATOM   4812  CG  ASP A 309     -30.248 -13.444  23.910  1.00  1.060          C  
ATOM   4813  OD1 ASP A 309     -29.441 -14.375  23.840  1.00  1.060          O  
ATOM   4814  OD2 ASP A 309     -30.287 -12.555  23.104  1.00  1.060          O  
ATOM   4815  H   ASP A 309     -32.364 -14.006  27.571  1.00  0.940          H  
ATOM   4816  HA  ASP A 309     -31.470 -15.538  25.170  1.00  0.900          H  
ATOM   4817 1HB  ASP A 309     -32.240 -13.268  24.621  1.00  1.270          H  
ATOM   4818 2HB  ASP A 309     -31.065 -12.590  25.702  1.00  1.270          H  
ATOM   4819  N   ALA A 310     -29.392 -16.183  26.222  1.00  0.730          N  
ATOM   4820  CA  ALA A 310     -28.116 -16.610  26.765  1.00  0.740          C  
ATOM   4821  C   ALA A 310     -27.286 -17.129  25.612  1.00  0.760          C  
ATOM   4822  O   ALA A 310     -26.496 -18.064  25.764  1.00  0.810          O  
ATOM   4823  CB  ALA A 310     -28.290 -17.667  27.844  1.00  1.030          C  
ATOM   4824  H   ALA A 310     -29.873 -16.806  25.560  1.00  0.880          H  
ATOM   4825  HA  ALA A 310     -27.607 -15.744  27.188  1.00  0.890          H  
ATOM   4826 1HB  ALA A 310     -27.315 -17.964  28.223  1.00  1.240          H  
ATOM   4827 2HB  ALA A 310     -28.887 -17.257  28.658  1.00  1.240          H  
ATOM   4828 3HB  ALA A 310     -28.793 -18.529  27.425  1.00  1.240          H  
ATOM   4829  N   SER A 311     -27.507 -16.537  24.445  1.00  0.760          N  
ATOM   4830  CA  SER A 311     -26.787 -16.918  23.243  1.00  0.790          C  
ATOM   4831  C   SER A 311     -25.320 -16.487  23.274  1.00  0.750          C  
ATOM   4832  O   SER A 311     -24.916 -15.615  24.052  1.00  0.730          O  
ATOM   4833  CB  SER A 311     -27.496 -16.340  22.032  1.00  1.090          C  
ATOM   4834  OG  SER A 311     -27.452 -14.937  22.015  1.00  1.090          O  
ATOM   4835  H   SER A 311     -28.221 -15.792  24.382  1.00  0.910          H  
ATOM   4836  HA  SER A 311     -26.816 -18.007  23.157  1.00  0.950          H  
ATOM   4837 1HB  SER A 311     -27.019 -16.724  21.138  1.00  1.310          H  
ATOM   4838 2HB  SER A 311     -28.529 -16.673  22.024  1.00  1.310          H  
ATOM   4839  HG  SER A 311     -28.160 -14.629  22.630  1.00  1.310          H  
ATOM   4840  N   TYR A 312     -24.519 -17.130  22.427  1.00  0.800          N  
ATOM   4841  CA  TYR A 312     -23.083 -16.875  22.237  1.00  0.880          C  
ATOM   4842  C   TYR A 312     -22.237 -17.117  23.496  1.00  0.990          C  
ATOM   4843  O   TYR A 312     -21.077 -16.701  23.563  1.00  1.200          O  
ATOM   4844  CB  TYR A 312     -22.853 -15.444  21.736  1.00  1.200          C  
ATOM   4845  CG  TYR A 312     -23.540 -15.120  20.451  1.00  1.200          C  
ATOM   4846  CD1 TYR A 312     -24.739 -14.451  20.473  1.00  1.200          C  
ATOM   4847  CD2 TYR A 312     -22.969 -15.475  19.253  1.00  1.200          C  
ATOM   4848  CE1 TYR A 312     -25.381 -14.151  19.306  1.00  1.200          C  
ATOM   4849  CE2 TYR A 312     -23.603 -15.170  18.079  1.00  1.200          C  
ATOM   4850  CZ  TYR A 312     -24.812 -14.515  18.104  1.00  1.200          C  
ATOM   4851  OH  TYR A 312     -25.448 -14.211  16.929  1.00  1.200          O  
ATOM   4852  H   TYR A 312     -24.958 -17.856  21.854  1.00  0.960          H  
ATOM   4853  HA  TYR A 312     -22.724 -17.569  21.475  1.00  1.060          H  
ATOM   4854 1HB  TYR A 312     -23.202 -14.747  22.470  1.00  1.440          H  
ATOM   4855 2HB  TYR A 312     -21.788 -15.273  21.600  1.00  1.440          H  
ATOM   4856  HD1 TYR A 312     -25.181 -14.164  21.424  1.00  1.440          H  
ATOM   4857  HD2 TYR A 312     -22.015 -16.003  19.235  1.00  1.440          H  
ATOM   4858  HE1 TYR A 312     -26.336 -13.627  19.332  1.00  1.440          H  
ATOM   4859  HE2 TYR A 312     -23.153 -15.452  17.126  1.00  1.440          H  
ATOM   4860  HH  TYR A 312     -26.332 -13.878  17.121  1.00  1.440          H  
ATOM   4861  N   ASN A 313     -22.804 -17.819  24.464  1.00  1.210          N  
ATOM   4862  CA  ASN A 313     -22.133 -18.200  25.690  1.00  1.370          C  
ATOM   4863  C   ASN A 313     -21.694 -19.630  25.509  1.00  1.280          C  
ATOM   4864  O   ASN A 313     -22.419 -20.420  24.918  1.00  1.820          O  
ATOM   4865  CB  ASN A 313     -23.055 -18.015  26.877  1.00  1.850          C  
ATOM   4866  CG  ASN A 313     -23.354 -16.534  27.156  1.00  1.850          C  
ATOM   4867  OD1 ASN A 313     -22.525 -15.645  26.864  1.00  1.850          O  
ATOM   4868  ND2 ASN A 313     -24.486 -16.273  27.744  1.00  1.850          N  
ATOM   4869  H   ASN A 313     -23.758 -18.115  24.318  1.00  1.450          H  
ATOM   4870  HA  ASN A 313     -21.239 -17.589  25.828  1.00  1.640          H  
ATOM   4871 1HB  ASN A 313     -24.003 -18.510  26.664  1.00  2.220          H  
ATOM   4872 2HB  ASN A 313     -22.639 -18.496  27.750  1.00  2.220          H  
ATOM   4873 1HD2 ASN A 313     -24.730 -15.310  27.982  1.00  2.220          H  
ATOM   4874 2HD2 ASN A 313     -25.109 -17.015  27.999  1.00  2.220          H  
ATOM   4875  N   LYS A 314     -20.536 -20.012  26.020  1.00  1.270          N  
ATOM   4876  CA  LYS A 314     -20.071 -21.382  25.825  1.00  1.310          C  
ATOM   4877  C   LYS A 314     -20.683 -22.312  26.862  1.00  1.310          C  
ATOM   4878  O   LYS A 314     -20.024 -22.789  27.781  1.00  1.520          O  
ATOM   4879  CB  LYS A 314     -18.536 -21.435  25.852  1.00  1.820          C  
ATOM   4880  CG  LYS A 314     -17.828 -21.095  24.510  1.00  1.820          C  
ATOM   4881  CD  LYS A 314     -18.137 -19.654  24.023  1.00  1.820          C  
ATOM   4882  CE  LYS A 314     -17.213 -19.221  22.880  1.00  1.820          C  
ATOM   4883  NZ  LYS A 314     -17.626 -17.899  22.292  1.00  1.820          N  
ATOM   4884  H   LYS A 314     -19.964 -19.370  26.568  1.00  1.520          H  
ATOM   4885  HA  LYS A 314     -20.403 -21.721  24.845  1.00  1.570          H  
ATOM   4886 1HB  LYS A 314     -18.158 -20.745  26.590  1.00  2.180          H  
ATOM   4887 2HB  LYS A 314     -18.217 -22.433  26.151  1.00  2.180          H  
ATOM   4888 1HG  LYS A 314     -16.752 -21.202  24.641  1.00  2.180          H  
ATOM   4889 2HG  LYS A 314     -18.157 -21.802  23.746  1.00  2.180          H  
ATOM   4890 1HD  LYS A 314     -19.164 -19.604  23.653  1.00  2.180          H  
ATOM   4891 2HD  LYS A 314     -18.034 -18.951  24.852  1.00  2.180          H  
ATOM   4892 1HE  LYS A 314     -16.201 -19.129  23.271  1.00  2.180          H  
ATOM   4893 2HE  LYS A 314     -17.223 -19.977  22.095  1.00  2.180          H  
ATOM   4894 1HZ  LYS A 314     -16.987 -17.642  21.555  1.00  2.180          H  
ATOM   4895 2HZ  LYS A 314     -18.559 -17.979  21.904  1.00  2.180          H  
ATOM   4896 3HZ  LYS A 314     -17.617 -17.182  23.009  1.00  2.180          H  
ATOM   4897  N   LEU A 315     -21.958 -22.576  26.666  1.00  1.260          N  
ATOM   4898  CA  LEU A 315     -22.764 -23.361  27.584  1.00  1.310          C  
ATOM   4899  C   LEU A 315     -22.426 -24.836  27.356  1.00  1.310          C  
ATOM   4900  O   LEU A 315     -22.036 -25.211  26.251  1.00  1.350          O  
ATOM   4901  CB  LEU A 315     -24.242 -23.059  27.310  1.00  1.810          C  
ATOM   4902  CG  LEU A 315     -24.680 -21.558  27.429  1.00  1.810          C  
ATOM   4903  CD1 LEU A 315     -26.166 -21.441  27.079  1.00  1.810          C  
ATOM   4904  CD2 LEU A 315     -24.388 -21.017  28.796  1.00  1.810          C  
ATOM   4905  H   LEU A 315     -22.372 -22.105  25.861  1.00  1.510          H  
ATOM   4906  HA  LEU A 315     -22.501 -23.110  28.609  1.00  1.570          H  
ATOM   4907 1HB  LEU A 315     -24.452 -23.350  26.315  1.00  2.180          H  
ATOM   4908 2HB  LEU A 315     -24.856 -23.652  27.985  1.00  2.180          H  
ATOM   4909  HG  LEU A 315     -24.139 -20.974  26.702  1.00  2.180          H  
ATOM   4910 1HD1 LEU A 315     -26.471 -20.390  27.123  1.00  2.180          H  
ATOM   4911 2HD1 LEU A 315     -26.336 -21.815  26.080  1.00  2.180          H  
ATOM   4912 3HD1 LEU A 315     -26.757 -22.020  27.787  1.00  2.180          H  
ATOM   4913 1HD2 LEU A 315     -24.700 -19.976  28.851  1.00  2.180          H  
ATOM   4914 2HD2 LEU A 315     -24.939 -21.598  29.497  1.00  2.180          H  
ATOM   4915 3HD2 LEU A 315     -23.324 -21.074  29.017  1.00  2.180          H  
ATOM   4916  N   ASP A 316     -22.524 -25.662  28.406  1.00  1.330          N  
ATOM   4917  CA  ASP A 316     -22.209 -27.086  28.343  1.00  1.390          C  
ATOM   4918  C   ASP A 316     -23.352 -27.976  27.868  1.00  1.430          C  
ATOM   4919  O   ASP A 316     -23.166 -28.801  26.974  1.00  1.930          O  
ATOM   4920  CB  ASP A 316     -21.695 -27.535  29.709  1.00  1.920          C  
ATOM   4921  CG  ASP A 316     -22.644 -27.149  30.830  1.00  1.920          C  
ATOM   4922  OD1 ASP A 316     -23.535 -26.323  30.574  1.00  1.920          O  
ATOM   4923  OD2 ASP A 316     -22.477 -27.634  31.931  1.00  1.920          O  
ATOM   4924  H   ASP A 316     -22.890 -25.330  29.299  1.00  1.600          H  
ATOM   4925  HA  ASP A 316     -21.391 -27.206  27.631  1.00  1.670          H  
ATOM   4926 1HB  ASP A 316     -21.570 -28.620  29.712  1.00  2.310          H  
ATOM   4927 2HB  ASP A 316     -20.715 -27.087  29.899  1.00  2.310          H  
ATOM   4928  N   SER A 317     -24.503 -27.846  28.497  1.00  1.340          N  
ATOM   4929  CA  SER A 317     -25.675 -28.663  28.177  1.00  1.370          C  
ATOM   4930  C   SER A 317     -26.921 -27.946  28.654  1.00  1.320          C  
ATOM   4931  O   SER A 317     -26.828 -26.919  29.334  1.00  1.380          O  
ATOM   4932  CB  SER A 317     -25.573 -30.043  28.813  1.00  1.910          C  
ATOM   4933  OG  SER A 317     -25.694 -29.978  30.203  1.00  1.910          O  
ATOM   4934  H   SER A 317     -24.533 -27.153  29.253  1.00  1.610          H  
ATOM   4935  HA  SER A 317     -25.742 -28.787  27.096  1.00  1.640          H  
ATOM   4936 1HB  SER A 317     -26.347 -30.696  28.404  1.00  2.290          H  
ATOM   4937 2HB  SER A 317     -24.613 -30.487  28.554  1.00  2.290          H  
ATOM   4938  HG  SER A 317     -25.525 -30.868  30.520  1.00  2.290          H  
ATOM   4939  N   LEU A 318     -28.101 -28.434  28.278  1.00  1.320          N  
ATOM   4940  CA  LEU A 318     -29.303 -27.797  28.785  1.00  1.370          C  
ATOM   4941  C   LEU A 318     -30.072 -28.640  29.790  1.00  1.360          C  
ATOM   4942  O   LEU A 318     -30.848 -29.512  29.394  1.00  1.500          O  
ATOM   4943  CB  LEU A 318     -30.272 -27.472  27.656  1.00  1.900          C  
ATOM   4944  CG  LEU A 318     -29.766 -26.597  26.544  1.00  1.900          C  
ATOM   4945  CD1 LEU A 318     -30.890 -26.492  25.505  1.00  1.900          C  
ATOM   4946  CD2 LEU A 318     -29.342 -25.205  27.079  1.00  1.900          C  
ATOM   4947  H   LEU A 318     -28.164 -29.263  27.693  1.00  1.580          H  
ATOM   4948  HA  LEU A 318     -29.020 -26.869  29.248  1.00  1.640          H  
ATOM   4949 1HB  LEU A 318     -30.599 -28.410  27.204  1.00  2.280          H  
ATOM   4950 2HB  LEU A 318     -31.145 -26.981  28.086  1.00  2.280          H  
ATOM   4951  HG  LEU A 318     -28.909 -27.066  26.080  1.00  2.280          H  
ATOM   4952 1HD1 LEU A 318     -30.571 -25.885  24.673  1.00  2.280          H  
ATOM   4953 2HD1 LEU A 318     -31.148 -27.489  25.141  1.00  2.280          H  
ATOM   4954 3HD1 LEU A 318     -31.768 -26.038  25.959  1.00  2.280          H  
ATOM   4955 1HD2 LEU A 318     -28.989 -24.594  26.251  1.00  2.280          H  
ATOM   4956 2HD2 LEU A 318     -30.191 -24.716  27.552  1.00  2.280          H  
ATOM   4957 3HD2 LEU A 318     -28.535 -25.299  27.800  1.00  2.280          H  
ATOM   4958  N   PRO A 319     -29.953 -28.401  31.101  1.00  1.560          N  
ATOM   4959  CA  PRO A 319     -30.693 -29.113  32.116  1.00  1.810          C  
ATOM   4960  C   PRO A 319     -32.054 -28.444  32.145  1.00  1.650          C  
ATOM   4961  O   PRO A 319     -32.377 -27.753  33.114  1.00  1.580          O  
ATOM   4962  CB  PRO A 319     -29.862 -28.866  33.380  1.00  2.710          C  
ATOM   4963  CG  PRO A 319     -29.252 -27.493  33.162  1.00  2.710          C  
ATOM   4964  CD  PRO A 319     -28.989 -27.409  31.644  1.00  2.710          C  
ATOM   4965  HA  PRO A 319     -30.771 -30.180  31.858  1.00  2.170          H  
ATOM   4966 1HB  PRO A 319     -30.512 -28.911  34.269  1.00  3.260          H  
ATOM   4967 2HB  PRO A 319     -29.108 -29.659  33.494  1.00  3.260          H  
ATOM   4968 1HG  PRO A 319     -29.933 -26.715  33.532  1.00  3.260          H  
ATOM   4969 2HG  PRO A 319     -28.325 -27.398  33.748  1.00  3.260          H  
ATOM   4970 1HD  PRO A 319     -29.214 -26.387  31.316  1.00  3.260          H  
ATOM   4971 2HD  PRO A 319     -27.951 -27.705  31.418  1.00  3.260          H  
ATOM   4972  N   VAL A 320     -32.810 -28.613  31.047  1.00  1.980          N  
ATOM   4973  CA  VAL A 320     -34.060 -27.901  30.739  1.00  2.190          C  
ATOM   4974  C   VAL A 320     -35.044 -27.698  31.877  1.00  1.930          C  
ATOM   4975  O   VAL A 320     -35.867 -26.784  31.807  1.00  2.090          O  
ATOM   4976  CB  VAL A 320     -34.785 -28.565  29.559  1.00  2.980          C  
ATOM   4977  CG1 VAL A 320     -33.971 -28.444  28.274  1.00  2.980          C  
ATOM   4978  CG2 VAL A 320     -34.996 -30.035  29.883  1.00  2.980          C  
ATOM   4979  H   VAL A 320     -32.412 -29.243  30.351  1.00  2.380          H  
ATOM   4980  HA  VAL A 320     -33.774 -26.909  30.391  1.00  2.630          H  
ATOM   4981  HB  VAL A 320     -35.740 -28.064  29.403  1.00  3.580          H  
ATOM   4982 1HG1 VAL A 320     -34.516 -28.909  27.460  1.00  3.580          H  
ATOM   4983 2HG1 VAL A 320     -33.815 -27.389  28.044  1.00  3.580          H  
ATOM   4984 3HG1 VAL A 320     -33.013 -28.928  28.385  1.00  3.580          H  
ATOM   4985 1HG2 VAL A 320     -35.524 -30.509  29.068  1.00  3.580          H  
ATOM   4986 2HG2 VAL A 320     -34.037 -30.532  30.027  1.00  3.580          H  
ATOM   4987 3HG2 VAL A 320     -35.572 -30.137  30.790  1.00  3.580          H  
ATOM   4988  N   GLU A 321     -34.908 -28.439  32.970  1.00  1.780          N  
ATOM   4989  CA  GLU A 321     -35.774 -28.260  34.114  1.00  1.860          C  
ATOM   4990  C   GLU A 321     -35.670 -26.806  34.603  1.00  1.510          C  
ATOM   4991  O   GLU A 321     -36.607 -26.287  35.211  1.00  1.630          O  
ATOM   4992  CB  GLU A 321     -35.429 -29.254  35.224  1.00  2.570          C  
ATOM   4993  CG  GLU A 321     -35.797 -30.721  34.909  1.00  2.570          C  
ATOM   4994  CD  GLU A 321     -34.779 -31.467  34.075  1.00  2.570          C  
ATOM   4995  OE1 GLU A 321     -33.923 -30.835  33.495  1.00  2.570          O  
ATOM   4996  OE2 GLU A 321     -34.859 -32.669  34.021  1.00  2.570          O  
ATOM   4997  H   GLU A 321     -34.213 -29.194  32.989  1.00  2.140          H  
ATOM   4998  HA  GLU A 321     -36.789 -28.464  33.804  1.00  2.230          H  
ATOM   4999 1HB  GLU A 321     -34.358 -29.207  35.429  1.00  3.090          H  
ATOM   5000 2HB  GLU A 321     -35.952 -28.970  36.138  1.00  3.090          H  
ATOM   5001 1HG  GLU A 321     -35.928 -31.248  35.851  1.00  3.090          H  
ATOM   5002 2HG  GLU A 321     -36.756 -30.727  34.393  1.00  3.090          H  
ATOM   5003  N   TRP A 322     -34.546 -26.134  34.295  1.00  1.380          N  
ATOM   5004  CA  TRP A 322     -34.305 -24.744  34.674  1.00  1.550          C  
ATOM   5005  C   TRP A 322     -35.428 -23.769  34.276  1.00  1.570          C  
ATOM   5006  O   TRP A 322     -35.504 -22.694  34.872  1.00  2.300          O  
ATOM   5007  CB  TRP A 322     -32.943 -24.199  34.152  1.00  2.100          C  
ATOM   5008  CG  TRP A 322     -32.688 -24.104  32.608  1.00  2.100          C  
ATOM   5009  CD1 TRP A 322     -32.021 -24.992  31.826  1.00  2.100          C  
ATOM   5010  CD2 TRP A 322     -33.111 -23.068  31.715  1.00  2.100          C  
ATOM   5011  NE1 TRP A 322     -31.993 -24.569  30.530  1.00  2.100          N  
ATOM   5012  CE2 TRP A 322     -32.651 -23.405  30.442  1.00  2.100          C  
ATOM   5013  CE3 TRP A 322     -33.814 -21.918  31.877  1.00  2.100          C  
ATOM   5014  CZ2 TRP A 322     -32.882 -22.610  29.362  1.00  2.100          C  
ATOM   5015  CZ3 TRP A 322     -34.051 -21.134  30.787  1.00  2.100          C  
ATOM   5016  CH2 TRP A 322     -33.601 -21.460  29.584  1.00  2.100          C  
ATOM   5017  H   TRP A 322     -33.825 -26.659  33.791  1.00  1.660          H  
ATOM   5018  HA  TRP A 322     -34.237 -24.721  35.761  1.00  1.860          H  
ATOM   5019 1HB  TRP A 322     -32.782 -23.209  34.569  1.00  2.520          H  
ATOM   5020 2HB  TRP A 322     -32.154 -24.834  34.552  1.00  2.520          H  
ATOM   5021  HD1 TRP A 322     -31.562 -25.868  32.167  1.00  2.520          H  
ATOM   5022  HE1 TRP A 322     -31.548 -25.044  29.756  1.00  2.520          H  
ATOM   5023  HE3 TRP A 322     -34.174 -21.646  32.851  1.00  2.520          H  
ATOM   5024  HZ2 TRP A 322     -32.521 -22.862  28.374  1.00  2.520          H  
ATOM   5025  HZ3 TRP A 322     -34.612 -20.248  30.913  1.00  2.520          H  
ATOM   5026  HH2 TRP A 322     -33.816 -20.799  28.787  1.00  2.520          H  
ATOM   5027  N   LEU A 323     -36.252 -24.091  33.259  1.00  1.490          N  
ATOM   5028  CA  LEU A 323     -37.365 -23.217  32.827  1.00  1.690          C  
ATOM   5029  C   LEU A 323     -38.721 -23.855  33.123  1.00  1.710          C  
ATOM   5030  O   LEU A 323     -39.767 -23.298  32.779  1.00  1.830          O  
ATOM   5031  CB  LEU A 323     -37.300 -22.922  31.308  1.00  2.290          C  
ATOM   5032  CG  LEU A 323     -37.531 -24.118  30.299  1.00  2.290          C  
ATOM   5033  CD1 LEU A 323     -39.053 -24.242  29.872  1.00  2.290          C  
ATOM   5034  CD2 LEU A 323     -36.631 -23.911  29.087  1.00  2.290          C  
ATOM   5035  H   LEU A 323     -36.102 -24.992  32.785  1.00  1.790          H  
ATOM   5036  HA  LEU A 323     -37.300 -22.278  33.369  1.00  2.030          H  
ATOM   5037 1HB  LEU A 323     -38.032 -22.156  31.077  1.00  2.740          H  
ATOM   5038 2HB  LEU A 323     -36.348 -22.528  31.089  1.00  2.740          H  
ATOM   5039  HG  LEU A 323     -37.258 -25.047  30.783  1.00  2.740          H  
ATOM   5040 1HD1 LEU A 323     -39.158 -25.059  29.209  1.00  2.740          H  
ATOM   5041 2HD1 LEU A 323     -39.706 -24.420  30.701  1.00  2.740          H  
ATOM   5042 3HD1 LEU A 323     -39.368 -23.329  29.372  1.00  2.740          H  
ATOM   5043 1HD2 LEU A 323     -36.757 -24.745  28.404  1.00  2.740          H  
ATOM   5044 2HD2 LEU A 323     -36.896 -22.981  28.587  1.00  2.740          H  
ATOM   5045 3HD2 LEU A 323     -35.593 -23.867  29.410  1.00  2.740          H  
ATOM   5046  N   GLN A 324     -38.718 -25.031  33.725  1.00  1.820          N  
ATOM   5047  CA  GLN A 324     -39.915 -25.845  33.874  1.00  2.070          C  
ATOM   5048  C   GLN A 324     -41.096 -25.181  34.535  1.00  2.020          C  
ATOM   5049  O   GLN A 324     -42.228 -25.407  34.116  1.00  2.360          O  
ATOM   5050  CB  GLN A 324     -39.560 -27.108  34.652  1.00  2.800          C  
ATOM   5051  CG  GLN A 324     -40.651 -28.117  34.814  1.00  2.800          C  
ATOM   5052  CD  GLN A 324     -40.119 -29.359  35.470  1.00  2.800          C  
ATOM   5053  OE1 GLN A 324     -39.186 -29.292  36.273  1.00  2.800          O  
ATOM   5054  NE2 GLN A 324     -40.694 -30.505  35.139  1.00  2.800          N  
ATOM   5055  H   GLN A 324     -37.839 -25.405  34.085  1.00  2.180          H  
ATOM   5056  HA  GLN A 324     -40.231 -26.139  32.876  1.00  2.480          H  
ATOM   5057 1HB  GLN A 324     -38.759 -27.601  34.161  1.00  3.360          H  
ATOM   5058 2HB  GLN A 324     -39.206 -26.832  35.644  1.00  3.360          H  
ATOM   5059 1HG  GLN A 324     -41.440 -27.704  35.443  1.00  3.360          H  
ATOM   5060 2HG  GLN A 324     -41.045 -28.381  33.841  1.00  3.360          H  
ATOM   5061 1HE2 GLN A 324     -40.371 -31.363  35.548  1.00  3.360          H  
ATOM   5062 2HE2 GLN A 324     -41.450 -30.523  34.484  1.00  3.360          H  
ATOM   5063  N   LYS A 325     -40.861 -24.367  35.560  1.00  1.960          N  
ATOM   5064  CA  LYS A 325     -41.969 -23.760  36.290  1.00  2.160          C  
ATOM   5065  C   LYS A 325     -42.380 -22.380  35.779  1.00  2.150          C  
ATOM   5066  O   LYS A 325     -43.255 -21.747  36.364  1.00  2.420          O  
ATOM   5067  CB  LYS A 325     -41.664 -23.711  37.789  1.00  2.940          C  
ATOM   5068  CG  LYS A 325     -41.375 -25.099  38.431  1.00  2.940          C  
ATOM   5069  CD  LYS A 325     -42.602 -26.038  38.375  1.00  2.940          C  
ATOM   5070  CE  LYS A 325     -42.352 -27.352  39.107  1.00  2.940          C  
ATOM   5071  NZ  LYS A 325     -43.547 -28.258  39.042  1.00  2.940          N  
ATOM   5072  H   LYS A 325     -39.906 -24.200  35.843  1.00  2.350          H  
ATOM   5073  HA  LYS A 325     -42.843 -24.394  36.154  1.00  2.590          H  
ATOM   5074 1HB  LYS A 325     -40.840 -23.045  37.982  1.00  3.530          H  
ATOM   5075 2HB  LYS A 325     -42.525 -23.292  38.308  1.00  3.530          H  
ATOM   5076 1HG  LYS A 325     -40.545 -25.574  37.904  1.00  3.530          H  
ATOM   5077 2HG  LYS A 325     -41.083 -24.956  39.471  1.00  3.530          H  
ATOM   5078 1HD  LYS A 325     -43.471 -25.540  38.806  1.00  3.530          H  
ATOM   5079 2HD  LYS A 325     -42.825 -26.292  37.340  1.00  3.530          H  
ATOM   5080 1HE  LYS A 325     -41.502 -27.858  38.647  1.00  3.530          H  
ATOM   5081 2HE  LYS A 325     -42.121 -27.147  40.151  1.00  3.530          H  
ATOM   5082 1HZ  LYS A 325     -43.346 -29.120  39.531  1.00  3.530          H  
ATOM   5083 2HZ  LYS A 325     -44.342 -27.805  39.474  1.00  3.530          H  
ATOM   5084 3HZ  LYS A 325     -43.764 -28.463  38.075  1.00  3.530          H  
ATOM   5085  N   CYS A 326     -41.769 -21.894  34.687  1.00  2.000          N  
ATOM   5086  CA  CYS A 326     -42.186 -20.586  34.155  1.00  2.200          C  
ATOM   5087  C   CYS A 326     -43.231 -20.856  33.072  1.00  1.880          C  
ATOM   5088  O   CYS A 326     -43.868 -19.944  32.530  1.00  2.270          O  
ATOM   5089  CB  CYS A 326     -41.033 -19.801  33.539  1.00  3.000          C  
ATOM   5090  SG  CYS A 326     -40.428 -20.474  31.957  1.00  3.000          S  
ATOM   5091  H   CYS A 326     -41.045 -22.439  34.208  1.00  2.400          H  
ATOM   5092  HA  CYS A 326     -42.633 -19.994  34.950  1.00  2.640          H  
ATOM   5093 1HB  CYS A 326     -41.345 -18.766  33.370  1.00  3.600          H  
ATOM   5094 2HB  CYS A 326     -40.204 -19.774  34.246  1.00  3.600          H  
ATOM   5095  HG  CYS A 326     -40.133 -21.709  32.391  1.00  3.600          H  
ATOM   5096  N   GLU A 327     -43.357 -22.146  32.788  1.00  1.850          N  
ATOM   5097  CA  GLU A 327     -44.189 -22.788  31.800  1.00  2.200          C  
ATOM   5098  C   GLU A 327     -44.557 -21.907  30.609  1.00  1.960          C  
ATOM   5099  O   GLU A 327     -43.688 -21.481  29.833  1.00  2.310          O  
ATOM   5100  CB  GLU A 327     -45.468 -23.313  32.492  1.00  2.940          C  
ATOM   5101  CG  GLU A 327     -45.230 -24.411  33.547  1.00  2.940          C  
ATOM   5102  CD  GLU A 327     -46.495 -24.913  34.215  1.00  2.940          C  
ATOM   5103  OE1 GLU A 327     -47.537 -24.349  33.980  1.00  2.940          O  
ATOM   5104  OE2 GLU A 327     -46.412 -25.866  34.959  1.00  2.940          O  
ATOM   5105  H   GLU A 327     -42.796 -22.771  33.349  1.00  2.220          H  
ATOM   5106  HA  GLU A 327     -43.628 -23.636  31.420  1.00  2.640          H  
ATOM   5107 1HB  GLU A 327     -45.984 -22.491  32.991  1.00  3.530          H  
ATOM   5108 2HB  GLU A 327     -46.141 -23.746  31.747  1.00  3.530          H  
ATOM   5109 1HG  GLU A 327     -44.718 -25.248  33.101  1.00  3.530          H  
ATOM   5110 2HG  GLU A 327     -44.577 -24.003  34.313  1.00  3.530          H  
ATOM   5111  N   LYS A 328     -45.856 -21.616  30.506  1.00  1.800          N  
ATOM   5112  CA  LYS A 328     -46.502 -20.912  29.410  1.00  1.920          C  
ATOM   5113  C   LYS A 328     -45.991 -19.520  29.123  1.00  1.670          C  
ATOM   5114  O   LYS A 328     -46.285 -18.973  28.062  1.00  2.020          O  
ATOM   5115  CB  LYS A 328     -48.012 -20.821  29.684  1.00  2.640          C  
ATOM   5116  CG  LYS A 328     -48.399 -19.901  30.864  1.00  2.640          C  
ATOM   5117  CD  LYS A 328     -49.904 -19.906  31.129  1.00  2.640          C  
ATOM   5118  CE  LYS A 328     -50.270 -18.955  32.276  1.00  2.640          C  
ATOM   5119  NZ  LYS A 328     -51.731 -18.973  32.577  1.00  2.640          N  
ATOM   5120  H   LYS A 328     -46.468 -21.965  31.224  1.00  2.160          H  
ATOM   5121  HA  LYS A 328     -46.356 -21.506  28.510  1.00  2.300          H  
ATOM   5122 1HB  LYS A 328     -48.517 -20.457  28.788  1.00  3.170          H  
ATOM   5123 2HB  LYS A 328     -48.397 -21.820  29.892  1.00  3.170          H  
ATOM   5124 1HG  LYS A 328     -47.868 -20.214  31.766  1.00  3.170          H  
ATOM   5125 2HG  LYS A 328     -48.108 -18.881  30.630  1.00  3.170          H  
ATOM   5126 1HD  LYS A 328     -50.429 -19.593  30.227  1.00  3.170          H  
ATOM   5127 2HD  LYS A 328     -50.227 -20.915  31.389  1.00  3.170          H  
ATOM   5128 1HE  LYS A 328     -49.721 -19.248  33.170  1.00  3.170          H  
ATOM   5129 2HE  LYS A 328     -49.978 -17.939  32.002  1.00  3.170          H  
ATOM   5130 1HZ  LYS A 328     -51.928 -18.333  33.336  1.00  3.170          H  
ATOM   5131 2HZ  LYS A 328     -52.250 -18.689  31.757  1.00  3.170          H  
ATOM   5132 3HZ  LYS A 328     -52.011 -19.906  32.845  1.00  3.170          H  
ATOM   5133  N   ARG A 329     -45.294 -18.897  30.066  1.00  1.280          N  
ATOM   5134  CA  ARG A 329     -44.863 -17.542  29.814  1.00  1.110          C  
ATOM   5135  C   ARG A 329     -43.563 -17.367  29.062  1.00  1.000          C  
ATOM   5136  O   ARG A 329     -43.321 -16.256  28.612  1.00  0.990          O  
ATOM   5137  CB  ARG A 329     -44.784 -16.742  31.107  1.00  1.620          C  
ATOM   5138  CG  ARG A 329     -46.129 -16.480  31.806  1.00  1.620          C  
ATOM   5139  CD  ARG A 329     -47.005 -15.500  31.072  1.00  1.620          C  
ATOM   5140  NE  ARG A 329     -46.366 -14.172  30.917  1.00  1.620          N  
ATOM   5141  CZ  ARG A 329     -46.349 -13.189  31.861  1.00  1.620          C  
ATOM   5142  NH1 ARG A 329     -46.903 -13.375  33.036  1.00  1.620          N  
ATOM   5143  NH2 ARG A 329     -45.768 -12.021  31.612  1.00  1.620          N  
ATOM   5144  H   ARG A 329     -45.011 -19.370  30.933  1.00  1.540          H  
ATOM   5145  HA  ARG A 329     -45.626 -17.081  29.198  1.00  1.330          H  
ATOM   5146 1HB  ARG A 329     -44.154 -17.280  31.822  1.00  1.950          H  
ATOM   5147 2HB  ARG A 329     -44.298 -15.782  30.921  1.00  1.950          H  
ATOM   5148 1HG  ARG A 329     -46.666 -17.417  31.909  1.00  1.950          H  
ATOM   5149 2HG  ARG A 329     -45.946 -16.071  32.782  1.00  1.950          H  
ATOM   5150 1HD  ARG A 329     -47.254 -15.876  30.085  1.00  1.950          H  
ATOM   5151 2HD  ARG A 329     -47.930 -15.373  31.630  1.00  1.950          H  
ATOM   5152  HE  ARG A 329     -45.915 -13.972  30.026  1.00  1.950          H  
ATOM   5153 1HH1 ARG A 329     -47.345 -14.246  33.271  1.00  1.950          H  
ATOM   5154 2HH1 ARG A 329     -46.859 -12.616  33.738  1.00  1.950          H  
ATOM   5155 1HH2 ARG A 329     -45.323 -11.821  30.700  1.00  1.950          H  
ATOM   5156 2HH2 ARG A 329     -45.760 -11.299  32.325  1.00  1.950          H  
ATOM   5157  N   ILE A 330     -42.767 -18.412  28.797  1.00  0.980          N  
ATOM   5158  CA  ILE A 330     -41.545 -18.065  28.061  1.00  0.890          C  
ATOM   5159  C   ILE A 330     -41.869 -18.126  26.572  1.00  0.970          C  
ATOM   5160  O   ILE A 330     -42.270 -19.157  26.032  1.00  1.180          O  
ATOM   5161  CB  ILE A 330     -40.305 -18.925  28.472  1.00  1.280          C  
ATOM   5162  CG1 ILE A 330     -39.006 -18.390  27.733  1.00  1.280          C  
ATOM   5163  CG2 ILE A 330     -40.515 -20.405  28.213  1.00  1.280          C  
ATOM   5164  CD1 ILE A 330     -37.660 -18.901  28.284  1.00  1.280          C  
ATOM   5165  H   ILE A 330     -42.966 -19.358  29.140  1.00  1.180          H  
ATOM   5166  HA  ILE A 330     -41.273 -17.046  28.298  1.00  1.070          H  
ATOM   5167  HB  ILE A 330     -40.143 -18.774  29.536  1.00  1.540          H  
ATOM   5168 1HG1 ILE A 330     -39.063 -18.665  26.676  1.00  1.540          H  
ATOM   5169 2HG1 ILE A 330     -38.993 -17.304  27.806  1.00  1.540          H  
ATOM   5170 1HG2 ILE A 330     -39.655 -20.968  28.551  1.00  1.540          H  
ATOM   5171 2HG2 ILE A 330     -41.396 -20.743  28.761  1.00  1.540          H  
ATOM   5172 3HG2 ILE A 330     -40.653 -20.574  27.158  1.00  1.540          H  
ATOM   5173 1HD1 ILE A 330     -36.856 -18.454  27.700  1.00  1.540          H  
ATOM   5174 2HD1 ILE A 330     -37.560 -18.608  29.326  1.00  1.540          H  
ATOM   5175 3HD1 ILE A 330     -37.595 -19.983  28.207  1.00  1.540          H  
ATOM   5176  N   ALA A 331     -41.748 -16.954  25.942  1.00  0.860          N  
ATOM   5177  CA  ALA A 331     -42.073 -16.705  24.547  1.00  0.930          C  
ATOM   5178  C   ALA A 331     -40.827 -16.789  23.674  1.00  0.900          C  
ATOM   5179  O   ALA A 331     -40.879 -17.227  22.520  1.00  0.950          O  
ATOM   5180  CB  ALA A 331     -42.739 -15.349  24.400  1.00  1.270          C  
ATOM   5181  H   ALA A 331     -41.377 -16.178  26.485  1.00  1.030          H  
ATOM   5182  HA  ALA A 331     -42.783 -17.452  24.226  1.00  1.120          H  
ATOM   5183 1HB  ALA A 331     -43.002 -15.184  23.353  1.00  1.530          H  
ATOM   5184 2HB  ALA A 331     -43.639 -15.321  25.011  1.00  1.530          H  
ATOM   5185 3HB  ALA A 331     -42.053 -14.573  24.731  1.00  1.530          H  
ATOM   5186  N   HIS A 332     -39.691 -16.376  24.215  1.00  0.840          N  
ATOM   5187  CA  HIS A 332     -38.493 -16.367  23.393  1.00  0.840          C  
ATOM   5188  C   HIS A 332     -37.311 -16.978  24.111  1.00  0.830          C  
ATOM   5189  O   HIS A 332     -36.977 -16.590  25.238  1.00  0.880          O  
ATOM   5190  CB  HIS A 332     -38.158 -14.933  23.006  1.00  1.180          C  
ATOM   5191  CG  HIS A 332     -39.241 -14.243  22.272  1.00  1.180          C  
ATOM   5192  ND1 HIS A 332     -39.447 -14.387  20.920  1.00  1.180          N  
ATOM   5193  CD2 HIS A 332     -40.193 -13.398  22.714  1.00  1.180          C  
ATOM   5194  CE1 HIS A 332     -40.490 -13.663  20.565  1.00  1.180          C  
ATOM   5195  NE2 HIS A 332     -40.957 -13.053  21.637  1.00  1.180          N  
ATOM   5196  H   HIS A 332     -39.682 -16.003  25.166  1.00  1.010          H  
ATOM   5197  HA  HIS A 332     -38.651 -16.944  22.483  1.00  1.010          H  
ATOM   5198 1HB  HIS A 332     -37.975 -14.369  23.898  1.00  1.410          H  
ATOM   5199 2HB  HIS A 332     -37.254 -14.913  22.401  1.00  1.410          H  
ATOM   5200  HD2 HIS A 332     -40.328 -13.060  23.744  1.00  1.410          H  
ATOM   5201  HE1 HIS A 332     -40.902 -13.578  19.560  1.00  1.410          H  
ATOM   5202  HE2 HIS A 332     -41.758 -12.432  21.662  1.00  1.410          H  
ATOM   5203  N   LEU A 333     -36.688 -17.947  23.458  1.00  0.800          N  
ATOM   5204  CA  LEU A 333     -35.538 -18.610  24.035  1.00  0.810          C  
ATOM   5205  C   LEU A 333     -34.378 -18.660  23.051  1.00  0.790          C  
ATOM   5206  O   LEU A 333     -34.495 -19.232  21.960  1.00  0.800          O  
ATOM   5207  CB  LEU A 333     -35.963 -20.011  24.507  1.00  1.130          C  
ATOM   5208  CG  LEU A 333     -34.878 -20.918  25.062  1.00  1.130          C  
ATOM   5209  CD1 LEU A 333     -34.264 -20.277  26.253  1.00  1.130          C  
ATOM   5210  CD2 LEU A 333     -35.513 -22.245  25.492  1.00  1.130          C  
ATOM   5211  H   LEU A 333     -37.039 -18.243  22.540  1.00  0.960          H  
ATOM   5212  HA  LEU A 333     -35.216 -18.029  24.897  1.00  0.970          H  
ATOM   5213 1HB  LEU A 333     -36.727 -19.891  25.273  1.00  1.360          H  
ATOM   5214 2HB  LEU A 333     -36.412 -20.525  23.659  1.00  1.360          H  
ATOM   5215  HG  LEU A 333     -34.109 -21.094  24.307  1.00  1.360          H  
ATOM   5216 1HD1 LEU A 333     -33.513 -20.925  26.644  1.00  1.360          H  
ATOM   5217 2HD1 LEU A 333     -33.797 -19.335  25.994  1.00  1.360          H  
ATOM   5218 3HD1 LEU A 333     -35.031 -20.106  27.000  1.00  1.360          H  
ATOM   5219 1HD2 LEU A 333     -34.756 -22.904  25.907  1.00  1.360          H  
ATOM   5220 2HD2 LEU A 333     -36.276 -22.054  26.249  1.00  1.360          H  
ATOM   5221 3HD2 LEU A 333     -35.970 -22.724  24.646  1.00  1.360          H  
ATOM   5222  N   HIS A 334     -33.254 -18.055  23.448  1.00  0.790          N  
ATOM   5223  CA  HIS A 334     -32.109 -17.983  22.559  1.00  0.790          C  
ATOM   5224  C   HIS A 334     -30.875 -18.623  23.191  1.00  0.800          C  
ATOM   5225  O   HIS A 334     -30.269 -18.086  24.125  1.00  0.810          O  
ATOM   5226  CB  HIS A 334     -31.795 -16.527  22.217  1.00  1.110          C  
ATOM   5227  CG  HIS A 334     -32.956 -15.737  21.675  1.00  1.110          C  
ATOM   5228  ND1 HIS A 334     -33.383 -15.788  20.356  1.00  1.110          N  
ATOM   5229  CD2 HIS A 334     -33.773 -14.855  22.305  1.00  1.110          C  
ATOM   5230  CE1 HIS A 334     -34.408 -14.965  20.207  1.00  1.110          C  
ATOM   5231  NE2 HIS A 334     -34.651 -14.374  21.369  1.00  1.110          N  
ATOM   5232  H   HIS A 334     -33.219 -17.604  24.369  1.00  0.950          H  
ATOM   5233  HA  HIS A 334     -32.326 -18.516  21.650  1.00  0.950          H  
ATOM   5234 1HB  HIS A 334     -31.411 -16.023  23.070  1.00  1.330          H  
ATOM   5235 2HB  HIS A 334     -31.009 -16.503  21.461  1.00  1.330          H  
ATOM   5236  HD1 HIS A 334     -33.088 -16.420  19.589  1.00  1.330          H  
ATOM   5237  HD2 HIS A 334     -33.820 -14.495  23.332  1.00  1.330          H  
ATOM   5238  HE1 HIS A 334     -34.883 -14.854  19.238  1.00  1.330          H  
ATOM   5239  N   LEU A 335     -30.523 -19.804  22.695  1.00  0.830          N  
ATOM   5240  CA  LEU A 335     -29.419 -20.587  23.222  1.00  0.880          C  
ATOM   5241  C   LEU A 335     -28.459 -20.973  22.100  1.00  0.900          C  
ATOM   5242  O   LEU A 335     -27.784 -21.994  22.185  1.00  0.980          O  
ATOM   5243  CB  LEU A 335     -30.005 -21.846  23.860  1.00  1.210          C  
ATOM   5244  CG  LEU A 335     -30.962 -21.626  25.066  1.00  1.210          C  
ATOM   5245  CD1 LEU A 335     -31.695 -22.904  25.314  1.00  1.210          C  
ATOM   5246  CD2 LEU A 335     -30.181 -21.207  26.307  1.00  1.210          C  
ATOM   5247  H   LEU A 335     -31.049 -20.220  21.917  1.00  1.000          H  
ATOM   5248  HA  LEU A 335     -28.873 -19.994  23.954  1.00  1.060          H  
ATOM   5249 1HB  LEU A 335     -30.565 -22.362  23.090  1.00  1.450          H  
ATOM   5250 2HB  LEU A 335     -29.190 -22.491  24.184  1.00  1.450          H  
ATOM   5251  HG  LEU A 335     -31.685 -20.856  24.826  1.00  1.450          H  
ATOM   5252 1HD1 LEU A 335     -32.369 -22.799  26.137  1.00  1.450          H  
ATOM   5253 2HD1 LEU A 335     -32.256 -23.169  24.424  1.00  1.450          H  
ATOM   5254 3HD1 LEU A 335     -30.996 -23.662  25.530  1.00  1.450          H  
ATOM   5255 1HD2 LEU A 335     -30.868 -21.065  27.140  1.00  1.450          H  
ATOM   5256 2HD2 LEU A 335     -29.454 -21.976  26.562  1.00  1.450          H  
ATOM   5257 3HD2 LEU A 335     -29.664 -20.274  26.108  1.00  1.450          H  
ATOM   5258  N   GLU A 336     -28.445 -20.185  21.033  1.00  0.880          N  
ATOM   5259  CA  GLU A 336     -27.593 -20.429  19.868  1.00  0.900          C  
ATOM   5260  C   GLU A 336     -26.125 -20.035  20.053  1.00  0.890          C  
ATOM   5261  O   GLU A 336     -25.803 -19.164  20.868  1.00  0.920          O  
ATOM   5262  CB  GLU A 336     -28.150 -19.696  18.645  1.00  1.250          C  
ATOM   5263  CG  GLU A 336     -28.223 -18.165  18.784  1.00  1.250          C  
ATOM   5264  CD  GLU A 336     -28.685 -17.474  17.523  1.00  1.250          C  
ATOM   5265  OE1 GLU A 336     -28.813 -18.136  16.523  1.00  1.250          O  
ATOM   5266  OE2 GLU A 336     -28.900 -16.286  17.559  1.00  1.250          O  
ATOM   5267  H   GLU A 336     -29.065 -19.391  21.039  1.00  1.060          H  
ATOM   5268  HA  GLU A 336     -27.622 -21.500  19.658  1.00  1.080          H  
ATOM   5269 1HB  GLU A 336     -27.525 -19.925  17.777  1.00  1.500          H  
ATOM   5270 2HB  GLU A 336     -29.139 -20.073  18.428  1.00  1.500          H  
ATOM   5271 1HG  GLU A 336     -28.917 -17.918  19.585  1.00  1.500          H  
ATOM   5272 2HG  GLU A 336     -27.249 -17.787  19.064  1.00  1.500          H  
ATOM   5273  N   HIS A 337     -25.266 -20.660  19.243  1.00  0.900          N  
ATOM   5274  CA  HIS A 337     -23.809 -20.413  19.135  1.00  0.980          C  
ATOM   5275  C   HIS A 337     -23.010 -20.683  20.403  1.00  1.000          C  
ATOM   5276  O   HIS A 337     -22.020 -20.000  20.697  1.00  1.320          O  
ATOM   5277  CB  HIS A 337     -23.526 -18.994  18.626  1.00  1.340          C  
ATOM   5278  CG  HIS A 337     -24.054 -18.730  17.246  1.00  1.340          C  
ATOM   5279  ND1 HIS A 337     -23.508 -19.309  16.104  1.00  1.340          N  
ATOM   5280  CD2 HIS A 337     -25.068 -17.957  16.822  1.00  1.340          C  
ATOM   5281  CE1 HIS A 337     -24.179 -18.885  15.048  1.00  1.340          C  
ATOM   5282  NE2 HIS A 337     -25.127 -18.070  15.460  1.00  1.340          N  
ATOM   5283  H   HIS A 337     -25.675 -21.391  18.641  1.00  1.080          H  
ATOM   5284  HA  HIS A 337     -23.399 -21.095  18.396  1.00  1.180          H  
ATOM   5285 1HB  HIS A 337     -23.976 -18.269  19.300  1.00  1.610          H  
ATOM   5286 2HB  HIS A 337     -22.454 -18.815  18.622  1.00  1.610          H  
ATOM   5287  HD2 HIS A 337     -25.718 -17.352  17.440  1.00  1.610          H  
ATOM   5288  HE1 HIS A 337     -23.983 -19.166  14.012  1.00  1.610          H  
ATOM   5289  HE2 HIS A 337     -25.804 -17.592  14.878  1.00  1.610          H  
ATOM   5290  N   ASN A 338     -23.460 -21.661  21.153  1.00  0.860          N  
ATOM   5291  CA  ASN A 338     -22.834 -22.201  22.334  1.00  0.930          C  
ATOM   5292  C   ASN A 338     -21.988 -23.423  21.924  1.00  0.940          C  
ATOM   5293  O   ASN A 338     -21.028 -23.147  21.202  1.00  1.630          O  
ATOM   5294  CB  ASN A 338     -23.880 -22.396  23.399  1.00  1.270          C  
ATOM   5295  CG  ASN A 338     -24.849 -23.280  23.018  1.00  1.270          C  
ATOM   5296  OD1 ASN A 338     -24.566 -24.130  22.189  1.00  1.270          O  
ATOM   5297  ND2 ASN A 338     -26.012 -23.134  23.548  1.00  1.270          N  
ATOM   5298  H   ASN A 338     -24.299 -22.149  20.840  1.00  1.030          H  
ATOM   5299  HA  ASN A 338     -22.130 -21.454  22.710  1.00  1.120          H  
ATOM   5300 1HB  ASN A 338     -23.412 -22.777  24.291  1.00  1.530          H  
ATOM   5301 2HB  ASN A 338     -24.352 -21.445  23.643  1.00  1.530          H  
ATOM   5302 1HD2 ASN A 338     -26.772 -23.734  23.284  1.00  1.530          H  
ATOM   5303 2HD2 ASN A 338     -26.174 -22.403  24.203  1.00  1.530          H  
ATOM   5304  N   SER A 339     -21.769 -24.284  22.920  1.00  1.090          N  
ATOM   5305  CA  SER A 339     -21.538 -25.666  22.512  1.00  1.110          C  
ATOM   5306  C   SER A 339     -22.354 -26.716  23.260  1.00  1.070          C  
ATOM   5307  O   SER A 339     -21.804 -27.745  23.650  1.00  1.450          O  
ATOM   5308  CB  SER A 339     -20.065 -25.971  22.678  1.00  1.550          C  
ATOM   5309  OG  SER A 339     -19.661 -25.714  23.988  1.00  1.550          O  
ATOM   5310  H   SER A 339     -21.048 -24.013  23.574  1.00  1.310          H  
ATOM   5311  HA  SER A 339     -21.786 -25.743  21.456  1.00  1.330          H  
ATOM   5312 1HB  SER A 339     -19.866 -27.008  22.426  1.00  1.860          H  
ATOM   5313 2HB  SER A 339     -19.492 -25.350  21.990  1.00  1.860          H  
ATOM   5314  HG  SER A 339     -20.047 -26.429  24.523  1.00  1.860          H  
ATOM   5315  N   ILE A 340     -23.644 -26.464  23.488  1.00  0.910          N  
ATOM   5316  CA  ILE A 340     -24.432 -27.418  24.270  1.00  0.930          C  
ATOM   5317  C   ILE A 340     -24.527 -28.793  23.664  1.00  0.940          C  
ATOM   5318  O   ILE A 340     -24.794 -28.931  22.468  1.00  1.010          O  
ATOM   5319  CB  ILE A 340     -25.860 -26.900  24.587  1.00  1.290          C  
ATOM   5320  CG1 ILE A 340     -26.638 -26.560  23.249  1.00  1.290          C  
ATOM   5321  CG2 ILE A 340     -25.762 -25.780  25.567  1.00  1.290          C  
ATOM   5322  CD1 ILE A 340     -28.090 -26.198  23.380  1.00  1.290          C  
ATOM   5323  H   ILE A 340     -24.044 -25.605  23.127  1.00  1.090          H  
ATOM   5324  HA  ILE A 340     -23.931 -27.515  25.215  1.00  1.120          H  
ATOM   5325  HB  ILE A 340     -26.427 -27.705  25.048  1.00  1.550          H  
ATOM   5326 1HG1 ILE A 340     -26.165 -25.772  22.772  1.00  1.550          H  
ATOM   5327 2HG1 ILE A 340     -26.595 -27.404  22.608  1.00  1.550          H  
ATOM   5328 1HG2 ILE A 340     -26.738 -25.414  25.839  1.00  1.550          H  
ATOM   5329 2HG2 ILE A 340     -25.253 -26.119  26.458  1.00  1.550          H  
ATOM   5330 3HG2 ILE A 340     -25.196 -25.014  25.132  1.00  1.550          H  
ATOM   5331 1HD1 ILE A 340     -28.500 -26.002  22.390  1.00  1.550          H  
ATOM   5332 2HD1 ILE A 340     -28.619 -27.017  23.822  1.00  1.550          H  
ATOM   5333 3HD1 ILE A 340     -28.207 -25.312  23.994  1.00  1.550          H  
ATOM   5334  N   GLU A 341     -24.320 -29.800  24.504  1.00  1.060          N  
ATOM   5335  CA  GLU A 341     -24.376 -31.207  24.119  1.00  1.140          C  
ATOM   5336  C   GLU A 341     -25.687 -31.847  24.535  1.00  1.200          C  
ATOM   5337  O   GLU A 341     -26.536 -31.204  25.159  1.00  1.710          O  
ATOM   5338  CB  GLU A 341     -23.231 -32.036  24.709  1.00  1.560          C  
ATOM   5339  CG  GLU A 341     -23.235 -32.168  26.234  1.00  1.560          C  
ATOM   5340  CD  GLU A 341     -22.214 -33.141  26.737  1.00  1.560          C  
ATOM   5341  OE1 GLU A 341     -21.481 -33.671  25.934  1.00  1.560          O  
ATOM   5342  OE2 GLU A 341     -22.183 -33.382  27.922  1.00  1.560          O  
ATOM   5343  H   GLU A 341     -24.051 -29.556  25.466  1.00  1.270          H  
ATOM   5344  HA  GLU A 341     -24.308 -31.264  23.033  1.00  1.370          H  
ATOM   5345 1HB  GLU A 341     -23.227 -33.033  24.280  1.00  1.880          H  
ATOM   5346 2HB  GLU A 341     -22.285 -31.568  24.437  1.00  1.880          H  
ATOM   5347 1HG  GLU A 341     -22.996 -31.206  26.652  1.00  1.880          H  
ATOM   5348 2HG  GLU A 341     -24.213 -32.432  26.598  1.00  1.880          H  
ATOM   5349  N   GLN A 342     -25.811 -33.131  24.201  1.00  1.450          N  
ATOM   5350  CA  GLN A 342     -26.992 -33.967  24.418  1.00  1.610          C  
ATOM   5351  C   GLN A 342     -28.199 -33.493  23.601  1.00  1.760          C  
ATOM   5352  O   GLN A 342     -28.122 -33.472  22.373  1.00  2.300          O  
ATOM   5353  CB  GLN A 342     -27.336 -34.024  25.914  1.00  2.190          C  
ATOM   5354  CG  GLN A 342     -26.292 -34.726  26.775  1.00  2.190          C  
ATOM   5355  CD  GLN A 342     -26.595 -34.585  28.255  1.00  2.190          C  
ATOM   5356  OE1 GLN A 342     -27.522 -33.856  28.618  1.00  2.190          O  
ATOM   5357  NE2 GLN A 342     -25.822 -35.255  29.102  1.00  2.190          N  
ATOM   5358  H   GLN A 342     -25.020 -33.536  23.724  1.00  1.740          H  
ATOM   5359  HA  GLN A 342     -26.754 -34.980  24.089  1.00  1.930          H  
ATOM   5360 1HB  GLN A 342     -27.509 -33.032  26.317  1.00  2.630          H  
ATOM   5361 2HB  GLN A 342     -28.258 -34.591  26.044  1.00  2.630          H  
ATOM   5362 1HG  GLN A 342     -26.301 -35.785  26.530  1.00  2.630          H  
ATOM   5363 2HG  GLN A 342     -25.316 -34.322  26.578  1.00  2.630          H  
ATOM   5364 1HE2 GLN A 342     -25.979 -35.186  30.088  1.00  2.630          H  
ATOM   5365 2HE2 GLN A 342     -25.073 -35.823  28.756  1.00  2.630          H  
ATOM   5366  N   LEU A 343     -29.321 -33.167  24.236  1.00  1.740          N  
ATOM   5367  CA  LEU A 343     -30.507 -32.788  23.467  1.00  1.890          C  
ATOM   5368  C   LEU A 343     -31.422 -31.890  24.271  1.00  1.520          C  
ATOM   5369  O   LEU A 343     -31.241 -31.749  25.477  1.00  1.800          O  
ATOM   5370  CB  LEU A 343     -31.201 -34.066  23.004  1.00  2.590          C  
ATOM   5371  CG  LEU A 343     -31.642 -35.039  24.087  1.00  2.590          C  
ATOM   5372  CD1 LEU A 343     -33.142 -34.875  24.382  1.00  2.590          C  
ATOM   5373  CD2 LEU A 343     -31.292 -36.399  23.643  1.00  2.590          C  
ATOM   5374  H   LEU A 343     -29.364 -33.157  25.244  1.00  2.090          H  
ATOM   5375  HA  LEU A 343     -30.200 -32.256  22.574  1.00  2.270          H  
ATOM   5376 1HB  LEU A 343     -32.091 -33.792  22.443  1.00  3.100          H  
ATOM   5377 2HB  LEU A 343     -30.534 -34.599  22.317  1.00  3.100          H  
ATOM   5378  HG  LEU A 343     -31.108 -34.826  25.010  1.00  3.100          H  
ATOM   5379 1HD1 LEU A 343     -33.435 -35.576  25.159  1.00  3.100          H  
ATOM   5380 2HD1 LEU A 343     -33.349 -33.878  24.717  1.00  3.100          H  
ATOM   5381 3HD1 LEU A 343     -33.713 -35.079  23.478  1.00  3.100          H  
ATOM   5382 1HD2 LEU A 343     -31.576 -37.108  24.410  1.00  3.100          H  
ATOM   5383 2HD2 LEU A 343     -31.819 -36.611  22.719  1.00  3.100          H  
ATOM   5384 3HD2 LEU A 343     -30.221 -36.468  23.468  1.00  3.100          H  
ATOM   5385  N   THR A 344     -32.381 -31.259  23.606  1.00  1.740          N  
ATOM   5386  CA  THR A 344     -33.360 -30.444  24.314  1.00  2.000          C  
ATOM   5387  C   THR A 344     -34.538 -31.348  24.666  1.00  1.840          C  
ATOM   5388  O   THR A 344     -35.090 -32.037  23.791  1.00  2.360          O  
ATOM   5389  CB  THR A 344     -33.808 -29.245  23.464  1.00  2.700          C  
ATOM   5390  OG1 THR A 344     -32.672 -28.442  23.160  1.00  2.700          O  
ATOM   5391  CG2 THR A 344     -34.782 -28.382  24.245  1.00  2.700          C  
ATOM   5392  H   THR A 344     -32.458 -31.393  22.611  1.00  2.090          H  
ATOM   5393  HA  THR A 344     -32.921 -30.072  25.241  1.00  2.400          H  
ATOM   5394  HB  THR A 344     -34.267 -29.596  22.545  1.00  3.240          H  
ATOM   5395  HG1 THR A 344     -32.117 -28.909  22.536  1.00  3.240          H  
ATOM   5396 1HG2 THR A 344     -35.059 -27.544  23.628  1.00  3.240          H  
ATOM   5397 2HG2 THR A 344     -35.673 -28.945  24.509  1.00  3.240          H  
ATOM   5398 3HG2 THR A 344     -34.302 -28.023  25.148  1.00  3.240          H  
ATOM   5399  N   GLY A 345     -34.868 -31.378  25.963  1.00  1.760          N  
ATOM   5400  CA  GLY A 345     -35.929 -32.220  26.512  1.00  2.110          C  
ATOM   5401  C   GLY A 345     -37.346 -31.649  26.411  1.00  1.800          C  
ATOM   5402  O   GLY A 345     -37.540 -30.441  26.223  1.00  2.030          O  
ATOM   5403  H   GLY A 345     -34.334 -30.793  26.592  1.00  2.110          H  
ATOM   5404 1HA  GLY A 345     -35.891 -33.191  26.040  1.00  2.530          H  
ATOM   5405 2HA  GLY A 345     -35.703 -32.412  27.559  1.00  2.530          H  
ATOM   5406  N   GLY A 346     -38.327 -32.524  26.696  1.00  1.610          N  
ATOM   5407  CA  GLY A 346     -39.780 -32.291  26.667  1.00  1.630          C  
ATOM   5408  C   GLY A 346     -40.281 -31.224  27.620  1.00  1.540          C  
ATOM   5409  O   GLY A 346     -41.394 -30.728  27.485  1.00  1.610          O  
ATOM   5410  H   GLY A 346     -38.053 -33.502  26.846  1.00  1.930          H  
ATOM   5411 1HA  GLY A 346     -40.066 -32.027  25.649  1.00  1.960          H  
ATOM   5412 2HA  GLY A 346     -40.280 -33.234  26.888  1.00  1.960          H  
ATOM   5413  N   VAL A 347     -39.435 -30.822  28.551  1.00  1.540          N  
ATOM   5414  CA  VAL A 347     -39.744 -29.762  29.505  1.00  1.620          C  
ATOM   5415  C   VAL A 347     -40.076 -28.505  28.741  1.00  1.440          C  
ATOM   5416  O   VAL A 347     -40.943 -27.729  29.147  1.00  1.560          O  
ATOM   5417  CB  VAL A 347     -38.572 -29.469  30.454  1.00  2.240          C  
ATOM   5418  CG1 VAL A 347     -38.849 -28.202  31.262  1.00  2.240          C  
ATOM   5419  CG2 VAL A 347     -38.380 -30.636  31.411  1.00  2.240          C  
ATOM   5420  H   VAL A 347     -38.546 -31.294  28.574  1.00  1.850          H  
ATOM   5421  HA  VAL A 347     -40.613 -30.057  30.094  1.00  1.940          H  
ATOM   5422  HB  VAL A 347     -37.687 -29.307  29.877  1.00  2.680          H  
ATOM   5423 1HG1 VAL A 347     -38.025 -28.015  31.916  1.00  2.680          H  
ATOM   5424 2HG1 VAL A 347     -38.970 -27.336  30.617  1.00  2.680          H  
ATOM   5425 3HG1 VAL A 347     -39.751 -28.349  31.840  1.00  2.680          H  
ATOM   5426 1HG2 VAL A 347     -37.548 -30.424  32.081  1.00  2.680          H  
ATOM   5427 2HG2 VAL A 347     -39.286 -30.778  31.998  1.00  2.680          H  
ATOM   5428 3HG2 VAL A 347     -38.168 -31.541  30.847  1.00  2.680          H  
ATOM   5429  N   LEU A 348     -39.361 -28.273  27.643  1.00  1.280          N  
ATOM   5430  CA  LEU A 348     -39.564 -27.085  26.856  1.00  1.260          C  
ATOM   5431  C   LEU A 348     -41.003 -26.936  26.387  1.00  1.160          C  
ATOM   5432  O   LEU A 348     -41.444 -25.819  26.138  1.00  1.170          O  
ATOM   5433  CB  LEU A 348     -38.579 -27.042  25.697  1.00  1.770          C  
ATOM   5434  CG  LEU A 348     -38.592 -25.762  24.826  1.00  1.770          C  
ATOM   5435  CD1 LEU A 348     -38.329 -24.487  25.661  1.00  1.770          C  
ATOM   5436  CD2 LEU A 348     -37.516 -25.898  23.836  1.00  1.770          C  
ATOM   5437  H   LEU A 348     -38.659 -28.951  27.320  1.00  1.540          H  
ATOM   5438  HA  LEU A 348     -39.340 -26.250  27.489  1.00  1.510          H  
ATOM   5439 1HB  LEU A 348     -37.572 -27.169  26.098  1.00  2.130          H  
ATOM   5440 2HB  LEU A 348     -38.784 -27.900  25.044  1.00  2.130          H  
ATOM   5441  HG  LEU A 348     -39.549 -25.662  24.323  1.00  2.130          H  
ATOM   5442 1HD1 LEU A 348     -38.315 -23.625  25.003  1.00  2.130          H  
ATOM   5443 2HD1 LEU A 348     -39.109 -24.341  26.404  1.00  2.130          H  
ATOM   5444 3HD1 LEU A 348     -37.370 -24.574  26.153  1.00  2.130          H  
ATOM   5445 1HD2 LEU A 348     -37.520 -25.034  23.239  1.00  2.130          H  
ATOM   5446 2HD2 LEU A 348     -36.566 -25.981  24.349  1.00  2.130          H  
ATOM   5447 3HD2 LEU A 348     -37.682 -26.777  23.222  1.00  2.130          H  
ATOM   5448  N   ALA A 349     -41.749 -28.037  26.245  1.00  1.200          N  
ATOM   5449  CA  ALA A 349     -43.123 -28.006  25.760  1.00  1.290          C  
ATOM   5450  C   ALA A 349     -44.067 -27.353  26.757  1.00  1.350          C  
ATOM   5451  O   ALA A 349     -45.227 -27.093  26.434  1.00  1.630          O  
ATOM   5452  CB  ALA A 349     -43.604 -29.377  25.423  1.00  1.770          C  
ATOM   5453  H   ALA A 349     -41.382 -28.946  26.528  1.00  1.440          H  
ATOM   5454  HA  ALA A 349     -43.143 -27.425  24.860  1.00  1.550          H  
ATOM   5455 1HB  ALA A 349     -44.608 -29.312  25.039  1.00  2.120          H  
ATOM   5456 2HB  ALA A 349     -42.944 -29.782  24.667  1.00  2.120          H  
ATOM   5457 3HB  ALA A 349     -43.593 -30.000  26.318  1.00  2.120          H  
ATOM   5458  N   ASN A 350     -43.601 -27.092  27.983  1.00  1.450          N  
ATOM   5459  CA  ASN A 350     -44.444 -26.376  28.920  1.00  1.680          C  
ATOM   5460  C   ASN A 350     -44.637 -24.954  28.378  1.00  1.550          C  
ATOM   5461  O   ASN A 350     -45.601 -24.260  28.712  1.00  1.650          O  
ATOM   5462  CB  ASN A 350     -43.861 -26.318  30.315  1.00  2.260          C  
ATOM   5463  CG  ASN A 350     -43.870 -27.615  31.048  1.00  2.260          C  
ATOM   5464  OD1 ASN A 350     -44.476 -28.606  30.619  1.00  2.260          O  
ATOM   5465  ND2 ASN A 350     -43.247 -27.636  32.205  1.00  2.260          N  
ATOM   5466  H   ASN A 350     -42.650 -27.356  28.253  1.00  1.740          H  
ATOM   5467  HA  ASN A 350     -45.424 -26.855  28.959  1.00  2.020          H  
ATOM   5468 1HB  ASN A 350     -42.840 -25.930  30.275  1.00  2.710          H  
ATOM   5469 2HB  ASN A 350     -44.453 -25.633  30.876  1.00  2.710          H  
ATOM   5470 1HD2 ASN A 350     -43.262 -28.476  32.741  1.00  2.710          H  
ATOM   5471 2HD2 ASN A 350     -42.798 -26.799  32.593  1.00  2.710          H  
ATOM   5472  N   ALA A 351     -43.703 -24.503  27.527  1.00  1.370          N  
ATOM   5473  CA  ALA A 351     -43.718 -23.174  26.963  1.00  1.290          C  
ATOM   5474  C   ALA A 351     -44.692 -23.110  25.803  1.00  1.300          C  
ATOM   5475  O   ALA A 351     -44.314 -22.950  24.641  1.00  1.400          O  
ATOM   5476  CB  ALA A 351     -42.329 -22.795  26.514  1.00  1.840          C  
ATOM   5477  H   ALA A 351     -42.946 -25.120  27.225  1.00  1.640          H  
ATOM   5478  HA  ALA A 351     -44.053 -22.481  27.723  1.00  1.550          H  
ATOM   5479 1HB  ALA A 351     -42.355 -21.786  26.128  1.00  2.210          H  
ATOM   5480 2HB  ALA A 351     -41.656 -22.849  27.361  1.00  2.210          H  
ATOM   5481 3HB  ALA A 351     -41.995 -23.479  25.743  1.00  2.210          H  
ATOM   5482  N   THR A 352     -45.967 -23.156  26.137  1.00  1.420          N  
ATOM   5483  CA  THR A 352     -47.029 -23.200  25.151  1.00  1.520          C  
ATOM   5484  C   THR A 352     -47.137 -21.900  24.367  1.00  1.390          C  
ATOM   5485  O   THR A 352     -47.784 -21.863  23.323  1.00  1.420          O  
ATOM   5486  CB  THR A 352     -48.379 -23.512  25.817  1.00  2.090          C  
ATOM   5487  OG1 THR A 352     -48.682 -22.487  26.771  1.00  2.090          O  
ATOM   5488  CG2 THR A 352     -48.304 -24.861  26.528  1.00  2.090          C  
ATOM   5489  H   THR A 352     -46.174 -23.295  27.126  1.00  1.700          H  
ATOM   5490  HA  THR A 352     -46.803 -24.002  24.446  1.00  1.820          H  
ATOM   5491  HB  THR A 352     -49.161 -23.539  25.057  1.00  2.510          H  
ATOM   5492  HG1 THR A 352     -49.583 -22.602  27.088  1.00  2.510          H  
ATOM   5493 1HG2 THR A 352     -49.262 -25.078  26.996  1.00  2.510          H  
ATOM   5494 2HG2 THR A 352     -48.068 -25.640  25.800  1.00  2.510          H  
ATOM   5495 3HG2 THR A 352     -47.536 -24.843  27.283  1.00  2.510          H  
ATOM   5496  N   ASN A 353     -46.518 -20.826  24.864  1.00  1.330          N  
ATOM   5497  CA  ASN A 353     -46.497 -19.568  24.132  1.00  1.270          C  
ATOM   5498  C   ASN A 353     -45.143 -19.330  23.456  1.00  1.120          C  
ATOM   5499  O   ASN A 353     -44.871 -18.223  22.999  1.00  1.090          O  
ATOM   5500  CB  ASN A 353     -46.848 -18.388  25.016  1.00  1.800          C  
ATOM   5501  CG  ASN A 353     -47.346 -17.185  24.207  1.00  1.800          C  
ATOM   5502  OD1 ASN A 353     -48.115 -17.349  23.243  1.00  1.800          O  
ATOM   5503  ND2 ASN A 353     -46.925 -16.001  24.579  1.00  1.800          N  
ATOM   5504  H   ASN A 353     -46.036 -20.918  25.748  1.00  1.600          H  
ATOM   5505  HA  ASN A 353     -47.232 -19.622  23.339  1.00  1.520          H  
ATOM   5506 1HB  ASN A 353     -47.619 -18.683  25.729  1.00  2.160          H  
ATOM   5507 2HB  ASN A 353     -45.967 -18.090  25.591  1.00  2.160          H  
ATOM   5508 1HD2 ASN A 353     -47.219 -15.183  24.083  1.00  2.160          H  
ATOM   5509 2HD2 ASN A 353     -46.308 -15.922  25.357  1.00  2.160          H  
ATOM   5510  N   LEU A 354     -44.281 -20.347  23.379  1.00  1.070          N  
ATOM   5511  CA  LEU A 354     -42.969 -20.141  22.773  1.00  0.960          C  
ATOM   5512  C   LEU A 354     -43.147 -19.750  21.313  1.00  0.930          C  
ATOM   5513  O   LEU A 354     -43.804 -20.463  20.567  1.00  0.970          O  
ATOM   5514  CB  LEU A 354     -42.133 -21.422  22.930  1.00  1.390          C  
ATOM   5515  CG  LEU A 354     -40.621 -21.423  22.540  1.00  1.390          C  
ATOM   5516  CD1 LEU A 354     -39.797 -20.492  23.464  1.00  1.390          C  
ATOM   5517  CD2 LEU A 354     -40.125 -22.837  22.706  1.00  1.390          C  
ATOM   5518  H   LEU A 354     -44.518 -21.267  23.758  1.00  1.280          H  
ATOM   5519  HA  LEU A 354     -42.463 -19.345  23.291  1.00  1.150          H  
ATOM   5520 1HB  LEU A 354     -42.180 -21.709  23.949  1.00  1.670          H  
ATOM   5521 2HB  LEU A 354     -42.619 -22.207  22.352  1.00  1.670          H  
ATOM   5522  HG  LEU A 354     -40.493 -21.089  21.510  1.00  1.670          H  
ATOM   5523 1HD1 LEU A 354     -38.750 -20.537  23.173  1.00  1.670          H  
ATOM   5524 2HD1 LEU A 354     -40.138 -19.483  23.371  1.00  1.670          H  
ATOM   5525 3HD1 LEU A 354     -39.904 -20.812  24.503  1.00  1.670          H  
ATOM   5526 1HD2 LEU A 354     -39.086 -22.895  22.458  1.00  1.670          H  
ATOM   5527 2HD2 LEU A 354     -40.267 -23.142  23.739  1.00  1.670          H  
ATOM   5528 3HD2 LEU A 354     -40.686 -23.488  22.068  1.00  1.670          H  
ATOM   5529  N   GLN A 355     -42.551 -18.624  20.922  1.00  0.940          N  
ATOM   5530  CA  GLN A 355     -42.611 -18.056  19.580  1.00  0.920          C  
ATOM   5531  C   GLN A 355     -41.296 -18.255  18.828  1.00  0.860          C  
ATOM   5532  O   GLN A 355     -41.290 -18.523  17.617  1.00  0.870          O  
ATOM   5533  CB  GLN A 355     -42.906 -16.555  19.669  1.00  1.300          C  
ATOM   5534  CG  GLN A 355     -44.267 -16.211  20.235  1.00  1.300          C  
ATOM   5535  CD  GLN A 355     -44.486 -14.714  20.352  1.00  1.300          C  
ATOM   5536  OE1 GLN A 355     -43.552 -13.958  20.629  1.00  1.300          O  
ATOM   5537  NE2 GLN A 355     -45.718 -14.273  20.129  1.00  1.300          N  
ATOM   5538  H   GLN A 355     -42.043 -18.114  21.623  1.00  1.130          H  
ATOM   5539  HA  GLN A 355     -43.413 -18.545  19.032  1.00  1.100          H  
ATOM   5540 1HB  GLN A 355     -42.158 -16.088  20.312  1.00  1.560          H  
ATOM   5541 2HB  GLN A 355     -42.821 -16.107  18.683  1.00  1.560          H  
ATOM   5542 1HG  GLN A 355     -45.035 -16.636  19.590  1.00  1.560          H  
ATOM   5543 2HG  GLN A 355     -44.341 -16.637  21.225  1.00  1.560          H  
ATOM   5544 1HE2 GLN A 355     -45.921 -13.295  20.187  1.00  1.560          H  
ATOM   5545 2HE2 GLN A 355     -46.448 -14.922  19.907  1.00  1.560          H  
ATOM   5546  N   THR A 356     -40.182 -18.084  19.534  1.00  0.820          N  
ATOM   5547  CA  THR A 356     -38.875 -18.263  18.900  1.00  0.790          C  
ATOM   5548  C   THR A 356     -38.023 -19.222  19.698  1.00  0.770          C  
ATOM   5549  O   THR A 356     -37.848 -19.055  20.912  1.00  0.780          O  
ATOM   5550  CB  THR A 356     -38.105 -16.930  18.709  1.00  1.120          C  
ATOM   5551  OG1 THR A 356     -38.869 -16.041  17.868  1.00  1.120          O  
ATOM   5552  CG2 THR A 356     -36.722 -17.198  18.055  1.00  1.120          C  
ATOM   5553  H   THR A 356     -40.258 -17.830  20.525  1.00  0.980          H  
ATOM   5554  HA  THR A 356     -39.017 -18.707  17.914  1.00  0.950          H  
ATOM   5555  HB  THR A 356     -37.952 -16.451  19.677  1.00  1.340          H  
ATOM   5556  HG1 THR A 356     -39.632 -15.731  18.377  1.00  1.340          H  
ATOM   5557 1HG2 THR A 356     -36.202 -16.260  17.920  1.00  1.340          H  
ATOM   5558 2HG2 THR A 356     -36.113 -17.843  18.690  1.00  1.340          H  
ATOM   5559 3HG2 THR A 356     -36.840 -17.672  17.093  1.00  1.340          H  
ATOM   5560  N   LEU A 357     -37.464 -20.212  19.009  1.00  0.770          N  
ATOM   5561  CA  LEU A 357     -36.582 -21.150  19.667  1.00  0.780          C  
ATOM   5562  C   LEU A 357     -35.299 -21.354  18.894  1.00  0.770          C  
ATOM   5563  O   LEU A 357     -35.284 -22.065  17.877  1.00  0.770          O  
ATOM   5564  CB  LEU A 357     -37.291 -22.491  19.842  1.00  1.090          C  
ATOM   5565  CG  LEU A 357     -36.458 -23.625  20.466  1.00  1.090          C  
ATOM   5566  CD1 LEU A 357     -35.985 -23.202  21.883  1.00  1.090          C  
ATOM   5567  CD2 LEU A 357     -37.333 -24.895  20.503  1.00  1.090          C  
ATOM   5568  H   LEU A 357     -37.634 -20.290  18.000  1.00  0.920          H  
ATOM   5569  HA  LEU A 357     -36.325 -20.738  20.641  1.00  0.940          H  
ATOM   5570 1HB  LEU A 357     -38.163 -22.328  20.453  1.00  1.310          H  
ATOM   5571 2HB  LEU A 357     -37.630 -22.825  18.860  1.00  1.310          H  
ATOM   5572  HG  LEU A 357     -35.574 -23.825  19.858  1.00  1.310          H  
ATOM   5573 1HD1 LEU A 357     -35.408 -24.000  22.334  1.00  1.310          H  
ATOM   5574 2HD1 LEU A 357     -35.357 -22.317  21.836  1.00  1.310          H  
ATOM   5575 3HD1 LEU A 357     -36.838 -22.986  22.498  1.00  1.310          H  
ATOM   5576 1HD2 LEU A 357     -36.773 -25.720  20.933  1.00  1.310          H  
ATOM   5577 2HD2 LEU A 357     -38.223 -24.714  21.093  1.00  1.310          H  
ATOM   5578 3HD2 LEU A 357     -37.631 -25.159  19.511  1.00  1.310          H  
ATOM   5579  N   ASP A 358     -34.215 -20.784  19.422  1.00  0.800          N  
ATOM   5580  CA  ASP A 358     -32.926 -20.856  18.752  1.00  0.810          C  
ATOM   5581  C   ASP A 358     -31.969 -21.817  19.473  1.00  0.860          C  
ATOM   5582  O   ASP A 358     -31.435 -21.515  20.545  1.00  0.930          O  
ATOM   5583  CB  ASP A 358     -32.332 -19.446  18.640  1.00  1.130          C  
ATOM   5584  CG  ASP A 358     -33.144 -18.495  17.727  1.00  1.130          C  
ATOM   5585  OD1 ASP A 358     -33.785 -18.962  16.804  1.00  1.130          O  
ATOM   5586  OD2 ASP A 358     -33.165 -17.310  18.001  1.00  1.130          O  
ATOM   5587  H   ASP A 358     -34.311 -20.236  20.285  1.00  0.960          H  
ATOM   5588  HA  ASP A 358     -33.085 -21.239  17.752  1.00  0.970          H  
ATOM   5589 1HB  ASP A 358     -32.253 -19.006  19.594  1.00  1.360          H  
ATOM   5590 2HB  ASP A 358     -31.329 -19.514  18.229  1.00  1.360          H  
ATOM   5591  N   LEU A 359     -31.769 -22.988  18.869  1.00  0.830          N  
ATOM   5592  CA  LEU A 359     -30.959 -24.084  19.394  1.00  0.890          C  
ATOM   5593  C   LEU A 359     -29.954 -24.592  18.360  1.00  0.870          C  
ATOM   5594  O   LEU A 359     -29.646 -25.786  18.331  1.00  0.890          O  
ATOM   5595  CB  LEU A 359     -31.859 -25.256  19.790  1.00  1.220          C  
ATOM   5596  CG  LEU A 359     -32.821 -25.077  20.957  1.00  1.220          C  
ATOM   5597  CD1 LEU A 359     -33.850 -26.194  20.923  1.00  1.220          C  
ATOM   5598  CD2 LEU A 359     -32.058 -25.151  22.250  1.00  1.220          C  
ATOM   5599  H   LEU A 359     -32.225 -23.175  17.969  1.00  1.000          H  
ATOM   5600  HA  LEU A 359     -30.400 -23.721  20.259  1.00  1.070          H  
ATOM   5601 1HB  LEU A 359     -32.477 -25.462  18.925  1.00  1.470          H  
ATOM   5602 2HB  LEU A 359     -31.242 -26.130  19.992  1.00  1.470          H  
ATOM   5603  HG  LEU A 359     -33.325 -24.118  20.880  1.00  1.470          H  
ATOM   5604 1HD1 LEU A 359     -34.535 -26.089  21.753  1.00  1.470          H  
ATOM   5605 2HD1 LEU A 359     -34.407 -26.140  19.990  1.00  1.470          H  
ATOM   5606 3HD1 LEU A 359     -33.348 -27.153  20.992  1.00  1.470          H  
ATOM   5607 1HD2 LEU A 359     -32.751 -25.042  23.080  1.00  1.470          H  
ATOM   5608 2HD2 LEU A 359     -31.560 -26.116  22.320  1.00  1.470          H  
ATOM   5609 3HD2 LEU A 359     -31.318 -24.365  22.290  1.00  1.470          H  
ATOM   5610  N   SER A 360     -29.497 -23.708  17.478  1.00  0.870          N  
ATOM   5611  CA  SER A 360     -28.525 -24.030  16.437  1.00  0.850          C  
ATOM   5612  C   SER A 360     -27.086 -23.693  16.834  1.00  0.860          C  
ATOM   5613  O   SER A 360     -26.872 -22.901  17.763  1.00  0.890          O  
ATOM   5614  CB  SER A 360     -28.896 -23.279  15.173  1.00  1.200          C  
ATOM   5615  OG  SER A 360     -28.808 -21.891  15.354  1.00  1.200          O  
ATOM   5616  H   SER A 360     -29.822 -22.755  17.540  1.00  1.040          H  
ATOM   5617  HA  SER A 360     -28.584 -25.101  16.244  1.00  1.020          H  
ATOM   5618 1HB  SER A 360     -28.229 -23.568  14.372  1.00  1.440          H  
ATOM   5619 2HB  SER A 360     -29.899 -23.552  14.873  1.00  1.440          H  
ATOM   5620  HG  SER A 360     -28.972 -21.503  14.486  1.00  1.440          H  
ATOM   5621  N   SER A 361     -26.112 -24.226  16.074  1.00  0.850          N  
ATOM   5622  CA  SER A 361     -24.685 -23.937  16.260  1.00  0.880          C  
ATOM   5623  C   SER A 361     -24.204 -24.418  17.619  1.00  0.900          C  
ATOM   5624  O   SER A 361     -23.809 -23.643  18.492  1.00  0.990          O  
ATOM   5625  CB  SER A 361     -24.437 -22.460  16.038  1.00  1.220          C  
ATOM   5626  OG  SER A 361     -23.075 -22.163  15.872  1.00  1.220          O  
ATOM   5627  H   SER A 361     -26.370 -24.924  15.364  1.00  1.020          H  
ATOM   5628  HA  SER A 361     -24.121 -24.487  15.513  1.00  1.060          H  
ATOM   5629 1HB  SER A 361     -24.980 -22.147  15.149  1.00  1.460          H  
ATOM   5630 2HB  SER A 361     -24.832 -21.897  16.846  1.00  1.460          H  
ATOM   5631  HG  SER A 361     -23.034 -21.181  15.866  1.00  1.460          H  
ATOM   5632  N   ASN A 362     -24.285 -25.732  17.786  1.00  0.890          N  
ATOM   5633  CA  ASN A 362     -23.948 -26.417  19.024  1.00  0.920          C  
ATOM   5634  C   ASN A 362     -23.530 -27.874  18.814  1.00  0.920          C  
ATOM   5635  O   ASN A 362     -23.070 -28.253  17.734  1.00  0.920          O  
ATOM   5636  CB  ASN A 362     -25.096 -26.273  19.977  1.00  1.280          C  
ATOM   5637  CG  ASN A 362     -26.306 -26.803  19.456  1.00  1.280          C  
ATOM   5638  OD1 ASN A 362     -26.392 -27.948  18.972  1.00  1.280          O  
ATOM   5639  ND2 ASN A 362     -27.293 -25.976  19.521  1.00  1.280          N  
ATOM   5640  H   ASN A 362     -24.618 -26.265  16.974  1.00  1.070          H  
ATOM   5641  HA  ASN A 362     -23.094 -25.905  19.462  1.00  1.100          H  
ATOM   5642 1HB  ASN A 362     -24.869 -26.729  20.925  1.00  1.530          H  
ATOM   5643 2HB  ASN A 362     -25.268 -25.222  20.150  1.00  1.530          H  
ATOM   5644 1HD2 ASN A 362     -28.192 -26.218  19.145  1.00  1.530          H  
ATOM   5645 2HD2 ASN A 362     -27.151 -25.062  19.908  1.00  1.530          H  
ATOM   5646  N   GLN A 363     -23.536 -28.650  19.902  1.00  0.960          N  
ATOM   5647  CA  GLN A 363     -23.103 -30.034  19.904  1.00  1.000          C  
ATOM   5648  C   GLN A 363     -24.255 -30.995  20.193  1.00  0.970          C  
ATOM   5649  O   GLN A 363     -24.022 -32.136  20.606  1.00  1.000          O  
ATOM   5650  CB  GLN A 363     -21.983 -30.221  20.932  1.00  1.380          C  
ATOM   5651  CG  GLN A 363     -20.765 -29.381  20.656  1.00  1.380          C  
ATOM   5652  CD  GLN A 363     -20.104 -29.748  19.367  1.00  1.380          C  
ATOM   5653  OE1 GLN A 363     -19.824 -30.922  19.114  1.00  1.380          O  
ATOM   5654  NE2 GLN A 363     -19.852 -28.756  18.530  1.00  1.380          N  
ATOM   5655  H   GLN A 363     -23.923 -28.318  20.787  1.00  1.150          H  
ATOM   5656  HA  GLN A 363     -22.717 -30.281  18.916  1.00  1.200          H  
ATOM   5657 1HB  GLN A 363     -22.349 -29.956  21.923  1.00  1.660          H  
ATOM   5658 2HB  GLN A 363     -21.679 -31.265  20.962  1.00  1.660          H  
ATOM   5659 1HG  GLN A 363     -21.066 -28.340  20.597  1.00  1.660          H  
ATOM   5660 2HG  GLN A 363     -20.054 -29.518  21.467  1.00  1.660          H  
ATOM   5661 1HE2 GLN A 363     -19.421 -28.944  17.647  1.00  1.660          H  
ATOM   5662 2HE2 GLN A 363     -20.104 -27.819  18.765  1.00  1.660          H  
ATOM   5663  N   LEU A 364     -25.502 -30.545  20.013  1.00  0.970          N  
ATOM   5664  CA  LEU A 364     -26.627 -31.428  20.310  1.00  1.010          C  
ATOM   5665  C   LEU A 364     -26.528 -32.581  19.335  1.00  1.050          C  
ATOM   5666  O   LEU A 364     -26.094 -32.389  18.191  1.00  1.070          O  
ATOM   5667  CB  LEU A 364     -27.995 -30.718  20.195  1.00  1.400          C  
ATOM   5668  CG  LEU A 364     -28.271 -29.517  21.200  1.00  1.400          C  
ATOM   5669  CD1 LEU A 364     -29.681 -28.937  20.927  1.00  1.400          C  
ATOM   5670  CD2 LEU A 364     -28.083 -29.954  22.641  1.00  1.400          C  
ATOM   5671  H   LEU A 364     -25.658 -29.597  19.669  1.00  1.160          H  
ATOM   5672  HA  LEU A 364     -26.512 -31.837  21.310  1.00  1.210          H  
ATOM   5673 1HB  LEU A 364     -28.098 -30.332  19.181  1.00  1.680          H  
ATOM   5674 2HB  LEU A 364     -28.771 -31.467  20.358  1.00  1.680          H  
ATOM   5675  HG  LEU A 364     -27.570 -28.743  21.010  1.00  1.680          H  
ATOM   5676 1HD1 LEU A 364     -29.859 -28.087  21.587  1.00  1.680          H  
ATOM   5677 2HD1 LEU A 364     -29.743 -28.602  19.887  1.00  1.680          H  
ATOM   5678 3HD1 LEU A 364     -30.429 -29.701  21.108  1.00  1.680          H  
ATOM   5679 1HD2 LEU A 364     -28.248 -29.137  23.312  1.00  1.680          H  
ATOM   5680 2HD2 LEU A 364     -28.748 -30.719  22.885  1.00  1.680          H  
ATOM   5681 3HD2 LEU A 364     -27.079 -30.296  22.771  1.00  1.680          H  
ATOM   5682  N   ARG A 365     -26.862 -33.786  19.800  1.00  1.160          N  
ATOM   5683  CA  ARG A 365     -26.717 -34.962  18.954  1.00  1.260          C  
ATOM   5684  C   ARG A 365     -27.799 -36.028  19.053  1.00  1.450          C  
ATOM   5685  O   ARG A 365     -28.534 -36.123  20.034  1.00  1.690          O  
ATOM   5686  CB  ARG A 365     -25.390 -35.636  19.257  1.00  1.720          C  
ATOM   5687  CG  ARG A 365     -25.268 -36.186  20.679  1.00  1.720          C  
ATOM   5688  CD  ARG A 365     -24.000 -36.931  20.879  1.00  1.720          C  
ATOM   5689  NE  ARG A 365     -23.831 -37.370  22.269  1.00  1.720          N  
ATOM   5690  CZ  ARG A 365     -24.346 -38.501  22.816  1.00  1.720          C  
ATOM   5691  NH1 ARG A 365     -25.089 -39.324  22.104  1.00  1.720          N  
ATOM   5692  NH2 ARG A 365     -24.098 -38.778  24.087  1.00  1.720          N  
ATOM   5693  H   ARG A 365     -27.239 -33.856  20.751  1.00  1.390          H  
ATOM   5694  HA  ARG A 365     -26.700 -34.614  17.934  1.00  1.510          H  
ATOM   5695 1HB  ARG A 365     -25.208 -36.441  18.552  1.00  2.070          H  
ATOM   5696 2HB  ARG A 365     -24.591 -34.908  19.135  1.00  2.070          H  
ATOM   5697 1HG  ARG A 365     -25.289 -35.353  21.382  1.00  2.070          H  
ATOM   5698 2HG  ARG A 365     -26.100 -36.856  20.893  1.00  2.070          H  
ATOM   5699 1HD  ARG A 365     -23.973 -37.802  20.228  1.00  2.070          H  
ATOM   5700 2HD  ARG A 365     -23.166 -36.274  20.631  1.00  2.070          H  
ATOM   5701  HE  ARG A 365     -23.265 -36.778  22.869  1.00  2.070          H  
ATOM   5702 1HH1 ARG A 365     -25.289 -39.121  21.137  1.00  2.070          H  
ATOM   5703 2HH1 ARG A 365     -25.467 -40.160  22.527  1.00  2.070          H  
ATOM   5704 1HH2 ARG A 365     -23.526 -38.154  24.640  1.00  2.070          H  
ATOM   5705 2HH2 ARG A 365     -24.476 -39.616  24.507  1.00  2.070          H  
ATOM   5706  N   VAL A 366     -27.837 -36.866  18.020  1.00  1.720          N  
ATOM   5707  CA  VAL A 366     -28.658 -38.080  17.901  1.00  2.000          C  
ATOM   5708  C   VAL A 366     -30.186 -37.901  17.906  1.00  1.660          C  
ATOM   5709  O   VAL A 366     -30.846 -38.477  17.049  1.00  1.980          O  
ATOM   5710  CB  VAL A 366     -28.266 -39.098  18.999  1.00  2.690          C  
ATOM   5711  CG1 VAL A 366     -29.192 -40.329  18.943  1.00  2.690          C  
ATOM   5712  CG2 VAL A 366     -26.811 -39.511  18.802  1.00  2.690          C  
ATOM   5713  H   VAL A 366     -27.203 -36.643  17.247  1.00  2.060          H  
ATOM   5714  HA  VAL A 366     -28.400 -38.538  16.943  1.00  2.400          H  
ATOM   5715  HB  VAL A 366     -28.393 -38.642  19.981  1.00  3.230          H  
ATOM   5716 1HG1 VAL A 366     -28.908 -41.029  19.724  1.00  3.230          H  
ATOM   5717 2HG1 VAL A 366     -30.218 -40.053  19.081  1.00  3.230          H  
ATOM   5718 3HG1 VAL A 366     -29.092 -40.809  17.969  1.00  3.230          H  
ATOM   5719 1HG2 VAL A 366     -26.529 -40.224  19.573  1.00  3.230          H  
ATOM   5720 2HG2 VAL A 366     -26.696 -39.974  17.821  1.00  3.230          H  
ATOM   5721 3HG2 VAL A 366     -26.171 -38.645  18.864  1.00  3.230          H  
ATOM   5722  N   PHE A 367     -30.774 -37.215  18.892  1.00  1.440          N  
ATOM   5723  CA  PHE A 367     -32.233 -37.071  18.834  1.00  1.350          C  
ATOM   5724  C   PHE A 367     -32.761 -35.800  19.493  1.00  1.290          C  
ATOM   5725  O   PHE A 367     -32.061 -35.102  20.216  1.00  1.450          O  
ATOM   5726  CB  PHE A 367     -32.996 -38.299  19.383  1.00  1.930          C  
ATOM   5727  CG  PHE A 367     -33.017 -38.601  20.872  1.00  1.930          C  
ATOM   5728  CD1 PHE A 367     -34.100 -38.158  21.636  1.00  1.930          C  
ATOM   5729  CD2 PHE A 367     -32.038 -39.342  21.504  1.00  1.930          C  
ATOM   5730  CE1 PHE A 367     -34.202 -38.445  22.970  1.00  1.930          C  
ATOM   5731  CE2 PHE A 367     -32.135 -39.636  22.848  1.00  1.930          C  
ATOM   5732  CZ  PHE A 367     -33.224 -39.189  23.582  1.00  1.930          C  
ATOM   5733  H   PHE A 367     -30.195 -36.773  19.609  1.00  1.730          H  
ATOM   5734  HA  PHE A 367     -32.508 -37.038  17.797  1.00  1.620          H  
ATOM   5735 1HB  PHE A 367     -34.034 -38.212  19.069  1.00  2.310          H  
ATOM   5736 2HB  PHE A 367     -32.612 -39.184  18.883  1.00  2.310          H  
ATOM   5737  HD1 PHE A 367     -34.884 -37.592  21.157  1.00  2.310          H  
ATOM   5738  HD2 PHE A 367     -31.195 -39.699  20.945  1.00  2.310          H  
ATOM   5739  HE1 PHE A 367     -35.063 -38.091  23.536  1.00  2.310          H  
ATOM   5740  HE2 PHE A 367     -31.359 -40.223  23.332  1.00  2.310          H  
ATOM   5741  HZ  PHE A 367     -33.301 -39.425  24.641  1.00  2.310          H  
ATOM   5742  N   ARG A 368     -34.017 -35.497  19.198  1.00  1.240          N  
ATOM   5743  CA  ARG A 368     -34.751 -34.389  19.795  1.00  1.220          C  
ATOM   5744  C   ARG A 368     -35.828 -35.024  20.624  1.00  1.200          C  
ATOM   5745  O   ARG A 368     -36.394 -36.024  20.195  1.00  1.260          O  
ATOM   5746  CB  ARG A 368     -35.422 -33.543  18.710  1.00  1.720          C  
ATOM   5747  CG  ARG A 368     -34.497 -32.778  17.802  1.00  1.720          C  
ATOM   5748  CD  ARG A 368     -35.097 -32.509  16.425  1.00  1.720          C  
ATOM   5749  NE  ARG A 368     -36.271 -31.641  16.416  1.00  1.720          N  
ATOM   5750  CZ  ARG A 368     -36.923 -31.250  15.280  1.00  1.720          C  
ATOM   5751  NH1 ARG A 368     -36.499 -31.652  14.092  1.00  1.720          N  
ATOM   5752  NH2 ARG A 368     -37.973 -30.452  15.364  1.00  1.720          N  
ATOM   5753  H   ARG A 368     -34.511 -36.099  18.556  1.00  1.490          H  
ATOM   5754  HA  ARG A 368     -34.094 -33.791  20.426  1.00  1.460          H  
ATOM   5755 1HB  ARG A 368     -36.044 -34.184  18.084  1.00  2.060          H  
ATOM   5756 2HB  ARG A 368     -36.089 -32.820  19.189  1.00  2.060          H  
ATOM   5757 1HG  ARG A 368     -34.281 -31.812  18.254  1.00  2.060          H  
ATOM   5758 2HG  ARG A 368     -33.572 -33.327  17.693  1.00  2.060          H  
ATOM   5759 1HD  ARG A 368     -34.333 -32.050  15.801  1.00  2.060          H  
ATOM   5760 2HD  ARG A 368     -35.388 -33.465  15.989  1.00  2.060          H  
ATOM   5761  HE  ARG A 368     -36.621 -31.303  17.305  1.00  2.060          H  
ATOM   5762 1HH1 ARG A 368     -35.691 -32.251  14.018  1.00  2.060          H  
ATOM   5763 2HH1 ARG A 368     -36.977 -31.352  13.250  1.00  2.060          H  
ATOM   5764 1HH2 ARG A 368     -38.297 -30.132  16.268  1.00  2.060          H  
ATOM   5765 2HH2 ARG A 368     -38.442 -30.149  14.524  1.00  2.060          H  
ATOM   5766  N   ASP A 369     -36.154 -34.475  21.781  1.00  1.220          N  
ATOM   5767  CA  ASP A 369     -37.254 -35.052  22.531  1.00  1.220          C  
ATOM   5768  C   ASP A 369     -38.528 -34.975  21.688  1.00  1.200          C  
ATOM   5769  O   ASP A 369     -38.849 -33.914  21.130  1.00  1.210          O  
ATOM   5770  CB  ASP A 369     -37.391 -34.367  23.877  1.00  1.710          C  
ATOM   5771  CG  ASP A 369     -38.388 -35.002  24.835  1.00  1.710          C  
ATOM   5772  OD1 ASP A 369     -39.480 -35.313  24.416  1.00  1.710          O  
ATOM   5773  OD2 ASP A 369     -38.080 -35.083  26.031  1.00  1.710          O  
ATOM   5774  H   ASP A 369     -35.670 -33.657  22.170  1.00  1.460          H  
ATOM   5775  HA  ASP A 369     -37.041 -36.109  22.712  1.00  1.460          H  
ATOM   5776 1HB  ASP A 369     -36.416 -34.394  24.333  1.00  2.050          H  
ATOM   5777 2HB  ASP A 369     -37.647 -33.341  23.743  1.00  2.050          H  
ATOM   5778  N   GLU A 370     -39.252 -36.096  21.592  1.00  1.240          N  
ATOM   5779  CA  GLU A 370     -40.473 -36.228  20.794  1.00  1.310          C  
ATOM   5780  C   GLU A 370     -41.556 -35.224  21.178  1.00  1.300          C  
ATOM   5781  O   GLU A 370     -42.484 -34.984  20.406  1.00  1.350          O  
ATOM   5782  CB  GLU A 370     -41.055 -37.645  20.917  1.00  1.810          C  
ATOM   5783  CG  GLU A 370     -40.182 -38.780  20.344  1.00  1.810          C  
ATOM   5784  CD  GLU A 370     -39.134 -39.295  21.312  1.00  1.810          C  
ATOM   5785  OE1 GLU A 370     -38.919 -38.659  22.323  1.00  1.810          O  
ATOM   5786  OE2 GLU A 370     -38.563 -40.326  21.047  1.00  1.810          O  
ATOM   5787  H   GLU A 370     -38.926 -36.929  22.096  1.00  1.490          H  
ATOM   5788  HA  GLU A 370     -40.206 -36.053  19.752  1.00  1.570          H  
ATOM   5789 1HB  GLU A 370     -41.245 -37.865  21.969  1.00  2.170          H  
ATOM   5790 2HB  GLU A 370     -42.015 -37.680  20.404  1.00  2.170          H  
ATOM   5791 1HG  GLU A 370     -40.829 -39.608  20.059  1.00  2.170          H  
ATOM   5792 2HG  GLU A 370     -39.686 -38.417  19.444  1.00  2.170          H  
ATOM   5793  N   VAL A 371     -41.459 -34.676  22.383  1.00  1.290          N  
ATOM   5794  CA  VAL A 371     -42.414 -33.719  22.901  1.00  1.380          C  
ATOM   5795  C   VAL A 371     -42.175 -32.251  22.459  1.00  1.260          C  
ATOM   5796  O   VAL A 371     -43.072 -31.419  22.586  1.00  1.270          O  
ATOM   5797  CB  VAL A 371     -42.447 -33.892  24.433  1.00  1.900          C  
ATOM   5798  CG1 VAL A 371     -43.255 -32.846  25.106  1.00  1.900          C  
ATOM   5799  CG2 VAL A 371     -43.023 -35.266  24.735  1.00  1.900          C  
ATOM   5800  H   VAL A 371     -40.658 -34.956  22.973  1.00  1.550          H  
ATOM   5801  HA  VAL A 371     -43.396 -34.013  22.528  1.00  1.660          H  
ATOM   5802  HB  VAL A 371     -41.438 -33.839  24.816  1.00  2.280          H  
ATOM   5803 1HG1 VAL A 371     -43.250 -33.014  26.178  1.00  2.280          H  
ATOM   5804 2HG1 VAL A 371     -42.815 -31.915  24.912  1.00  2.280          H  
ATOM   5805 3HG1 VAL A 371     -44.278 -32.868  24.734  1.00  2.280          H  
ATOM   5806 1HG2 VAL A 371     -43.031 -35.429  25.811  1.00  2.280          H  
ATOM   5807 2HG2 VAL A 371     -44.038 -35.328  24.346  1.00  2.280          H  
ATOM   5808 3HG2 VAL A 371     -42.404 -36.035  24.260  1.00  2.280          H  
ATOM   5809  N   LEU A 372     -41.017 -31.893  21.881  1.00  1.240          N  
ATOM   5810  CA  LEU A 372     -40.858 -30.473  21.507  1.00  1.280          C  
ATOM   5811  C   LEU A 372     -41.926 -29.916  20.532  1.00  1.260          C  
ATOM   5812  O   LEU A 372     -42.354 -28.775  20.733  1.00  1.280          O  
ATOM   5813  CB  LEU A 372     -39.462 -30.151  20.924  1.00  1.780          C  
ATOM   5814  CG  LEU A 372     -38.386 -29.619  21.920  1.00  1.780          C  
ATOM   5815  CD1 LEU A 372     -38.074 -30.671  22.970  1.00  1.780          C  
ATOM   5816  CD2 LEU A 372     -37.116 -29.200  21.129  1.00  1.780          C  
ATOM   5817  H   LEU A 372     -40.259 -32.568  21.721  1.00  1.490          H  
ATOM   5818  HA  LEU A 372     -40.945 -29.896  22.425  1.00  1.540          H  
ATOM   5819 1HB  LEU A 372     -39.053 -31.063  20.485  1.00  2.130          H  
ATOM   5820 2HB  LEU A 372     -39.577 -29.412  20.134  1.00  2.130          H  
ATOM   5821  HG  LEU A 372     -38.783 -28.750  22.436  1.00  2.130          H  
ATOM   5822 1HD1 LEU A 372     -37.334 -30.287  23.657  1.00  2.130          H  
ATOM   5823 2HD1 LEU A 372     -38.967 -30.939  23.529  1.00  2.130          H  
ATOM   5824 3HD1 LEU A 372     -37.677 -31.547  22.468  1.00  2.130          H  
ATOM   5825 1HD2 LEU A 372     -36.382 -28.807  21.820  1.00  2.130          H  
ATOM   5826 2HD2 LEU A 372     -36.703 -30.065  20.612  1.00  2.130          H  
ATOM   5827 3HD2 LEU A 372     -37.371 -28.428  20.401  1.00  2.130          H  
ATOM   5828  N   PRO A 373     -42.424 -30.674  19.512  1.00  1.280          N  
ATOM   5829  CA  PRO A 373     -43.441 -30.276  18.536  1.00  1.340          C  
ATOM   5830  C   PRO A 373     -44.769 -29.835  19.157  1.00  1.270          C  
ATOM   5831  O   PRO A 373     -45.642 -29.343  18.447  1.00  1.330          O  
ATOM   5832  CB  PRO A 373     -43.617 -31.528  17.684  1.00  2.010          C  
ATOM   5833  CG  PRO A 373     -42.306 -32.246  17.798  1.00  2.010          C  
ATOM   5834  CD  PRO A 373     -41.861 -32.007  19.202  1.00  2.010          C  
ATOM   5835  HA  PRO A 373     -43.024 -29.468  17.924  1.00  1.610          H  
ATOM   5836 1HB  PRO A 373     -44.460 -32.114  18.073  1.00  2.410          H  
ATOM   5837 2HB  PRO A 373     -43.882 -31.241  16.657  1.00  2.410          H  
ATOM   5838 1HG  PRO A 373     -42.447 -33.316  17.600  1.00  2.410          H  
ATOM   5839 2HG  PRO A 373     -41.593 -31.873  17.055  1.00  2.410          H  
ATOM   5840 1HD  PRO A 373     -42.339 -32.752  19.798  1.00  2.410          H  
ATOM   5841 2HD  PRO A 373     -40.769 -32.045  19.254  1.00  2.410          H  
ATOM   5842  N   GLU A 374     -44.963 -30.073  20.456  1.00  1.220          N  
ATOM   5843  CA  GLU A 374     -46.180 -29.649  21.130  1.00  1.260          C  
ATOM   5844  C   GLU A 374     -46.278 -28.111  21.141  1.00  1.220          C  
ATOM   5845  O   GLU A 374     -47.369 -27.536  21.254  1.00  1.280          O  
ATOM   5846  CB  GLU A 374     -46.218 -30.208  22.547  1.00  1.750          C  
ATOM   5847  CG  GLU A 374     -46.373 -31.731  22.627  1.00  1.750          C  
ATOM   5848  CD  GLU A 374     -47.669 -32.228  22.073  1.00  1.750          C  
ATOM   5849  OE1 GLU A 374     -48.683 -31.660  22.391  1.00  1.750          O  
ATOM   5850  OE2 GLU A 374     -47.648 -33.177  21.326  1.00  1.750          O  
ATOM   5851  H   GLU A 374     -44.248 -30.523  21.038  1.00  1.460          H  
ATOM   5852  HA  GLU A 374     -47.036 -30.042  20.581  1.00  1.510          H  
ATOM   5853 1HB  GLU A 374     -45.285 -29.965  23.026  1.00  2.100          H  
ATOM   5854 2HB  GLU A 374     -47.019 -29.738  23.117  1.00  2.100          H  
ATOM   5855 1HG  GLU A 374     -45.555 -32.196  22.077  1.00  2.100          H  
ATOM   5856 2HG  GLU A 374     -46.292 -32.035  23.667  1.00  2.100          H  
ATOM   5857  N   ASN A 375     -45.138 -27.416  21.015  1.00  1.150          N  
ATOM   5858  CA  ASN A 375     -45.156 -25.958  21.018  1.00  1.160          C  
ATOM   5859  C   ASN A 375     -45.592 -25.416  19.655  1.00  1.280          C  
ATOM   5860  O   ASN A 375     -44.792 -24.906  18.861  1.00  1.690          O  
ATOM   5861  CB  ASN A 375     -43.812 -25.384  21.399  1.00  1.620          C  
ATOM   5862  CG  ASN A 375     -43.454 -25.620  22.790  1.00  1.620          C  
ATOM   5863  OD1 ASN A 375     -44.329 -25.651  23.659  1.00  1.620          O  
ATOM   5864  ND2 ASN A 375     -42.179 -25.775  23.040  1.00  1.620          N  
ATOM   5865  H   ASN A 375     -44.247 -27.917  20.932  1.00  1.380          H  
ATOM   5866  HA  ASN A 375     -45.894 -25.623  21.750  1.00  1.390          H  
ATOM   5867 1HB  ASN A 375     -43.049 -25.821  20.761  1.00  1.940          H  
ATOM   5868 2HB  ASN A 375     -43.819 -24.311  21.232  1.00  1.940          H  
ATOM   5869 1HD2 ASN A 375     -41.869 -25.919  23.994  1.00  1.940          H  
ATOM   5870 2HD2 ASN A 375     -41.518 -25.750  22.293  1.00  1.940          H  
ATOM   5871  N   SER A 376     -46.898 -25.486  19.423  1.00  1.230          N  
ATOM   5872  CA  SER A 376     -47.529 -25.132  18.153  1.00  1.310          C  
ATOM   5873  C   SER A 376     -47.320 -23.689  17.714  1.00  1.240          C  
ATOM   5874  O   SER A 376     -47.326 -23.379  16.519  1.00  1.310          O  
ATOM   5875  CB  SER A 376     -49.015 -25.395  18.239  1.00  1.800          C  
ATOM   5876  OG  SER A 376     -49.626 -24.537  19.160  1.00  1.800          O  
ATOM   5877  H   SER A 376     -47.459 -25.927  20.157  1.00  1.480          H  
ATOM   5878  HA  SER A 376     -47.124 -25.781  17.403  1.00  1.570          H  
ATOM   5879 1HB  SER A 376     -49.460 -25.241  17.260  1.00  2.160          H  
ATOM   5880 2HB  SER A 376     -49.185 -26.434  18.523  1.00  2.160          H  
ATOM   5881  HG  SER A 376     -50.554 -24.788  19.170  1.00  2.160          H  
ATOM   5882  N   LYS A 377     -47.037 -22.807  18.659  1.00  1.180          N  
ATOM   5883  CA  LYS A 377     -46.839 -21.395  18.352  1.00  1.130          C  
ATOM   5884  C   LYS A 377     -45.418 -20.998  17.951  1.00  1.010          C  
ATOM   5885  O   LYS A 377     -45.184 -19.820  17.660  1.00  0.970          O  
ATOM   5886  CB  LYS A 377     -47.313 -20.507  19.507  1.00  1.600          C  
ATOM   5887  CG  LYS A 377     -48.828 -20.511  19.724  1.00  1.600          C  
ATOM   5888  CD  LYS A 377     -49.225 -19.553  20.842  1.00  1.600          C  
ATOM   5889  CE  LYS A 377     -50.732 -19.463  21.015  1.00  1.600          C  
ATOM   5890  NZ  LYS A 377     -51.111 -18.525  22.115  1.00  1.600          N  
ATOM   5891  H   LYS A 377     -47.011 -23.126  19.617  1.00  1.420          H  
ATOM   5892  HA  LYS A 377     -47.473 -21.161  17.496  1.00  1.360          H  
ATOM   5893 1HB  LYS A 377     -46.837 -20.841  20.436  1.00  1.920          H  
ATOM   5894 2HB  LYS A 377     -46.993 -19.479  19.336  1.00  1.920          H  
ATOM   5895 1HG  LYS A 377     -49.324 -20.218  18.799  1.00  1.920          H  
ATOM   5896 2HG  LYS A 377     -49.151 -21.521  19.984  1.00  1.920          H  
ATOM   5897 1HD  LYS A 377     -48.808 -19.917  21.772  1.00  1.920          H  
ATOM   5898 2HD  LYS A 377     -48.819 -18.560  20.649  1.00  1.920          H  
ATOM   5899 1HE  LYS A 377     -51.175 -19.112  20.085  1.00  1.920          H  
ATOM   5900 2HE  LYS A 377     -51.125 -20.453  21.243  1.00  1.920          H  
ATOM   5901 1HZ  LYS A 377     -52.116 -18.489  22.199  1.00  1.920          H  
ATOM   5902 2HZ  LYS A 377     -50.712 -18.850  22.987  1.00  1.920          H  
ATOM   5903 3HZ  LYS A 377     -50.757 -17.599  21.908  1.00  1.920          H  
ATOM   5904  N   ILE A 378     -44.468 -21.939  17.891  1.00  0.980          N  
ATOM   5905  CA  ILE A 378     -43.135 -21.482  17.512  1.00  0.910          C  
ATOM   5906  C   ILE A 378     -43.241 -21.025  16.072  1.00  0.910          C  
ATOM   5907  O   ILE A 378     -43.681 -21.788  15.225  1.00  0.960          O  
ATOM   5908  CB  ILE A 378     -42.053 -22.599  17.603  1.00  1.300          C  
ATOM   5909  CG1 ILE A 378     -41.892 -23.083  19.045  1.00  1.300          C  
ATOM   5910  CG2 ILE A 378     -40.693 -22.059  17.080  1.00  1.300          C  
ATOM   5911  CD1 ILE A 378     -41.050 -24.369  19.177  1.00  1.300          C  
ATOM   5912  H   ILE A 378     -44.675 -22.917  18.115  1.00  1.180          H  
ATOM   5913  HA  ILE A 378     -42.846 -20.648  18.139  1.00  1.090          H  
ATOM   5914  HB  ILE A 378     -42.365 -23.450  17.000  1.00  1.560          H  
ATOM   5915 1HG1 ILE A 378     -41.428 -22.293  19.630  1.00  1.560          H  
ATOM   5916 2HG1 ILE A 378     -42.878 -23.261  19.449  1.00  1.560          H  
ATOM   5917 1HG2 ILE A 378     -39.934 -22.817  17.122  1.00  1.560          H  
ATOM   5918 2HG2 ILE A 378     -40.797 -21.744  16.054  1.00  1.560          H  
ATOM   5919 3HG2 ILE A 378     -40.376 -21.207  17.687  1.00  1.560          H  
ATOM   5920 1HD1 ILE A 378     -40.990 -24.662  20.209  1.00  1.560          H  
ATOM   5921 2HD1 ILE A 378     -41.528 -25.171  18.607  1.00  1.560          H  
ATOM   5922 3HD1 ILE A 378     -40.048 -24.213  18.809  1.00  1.560          H  
ATOM   5923  N   GLY A 379     -42.858 -19.782  15.793  1.00  0.880          N  
ATOM   5924  CA  GLY A 379     -42.893 -19.243  14.449  1.00  0.880          C  
ATOM   5925  C   GLY A 379     -41.529 -19.425  13.806  1.00  0.860          C  
ATOM   5926  O   GLY A 379     -41.437 -19.704  12.602  1.00  0.850          O  
ATOM   5927  H   GLY A 379     -42.525 -19.202  16.552  1.00  1.060          H  
ATOM   5928 1HA  GLY A 379     -43.666 -19.741  13.866  1.00  1.060          H  
ATOM   5929 2HA  GLY A 379     -43.145 -18.183  14.487  1.00  1.060          H  
ATOM   5930  N   ASN A 380     -40.482 -19.332  14.644  1.00  0.860          N  
ATOM   5931  CA  ASN A 380     -39.090 -19.443  14.202  1.00  0.840          C  
ATOM   5932  C   ASN A 380     -38.335 -20.575  14.908  1.00  0.800          C  
ATOM   5933  O   ASN A 380     -38.054 -20.483  16.109  1.00  0.790          O  
ATOM   5934  CB  ASN A 380     -38.375 -18.139  14.475  1.00  1.180          C  
ATOM   5935  CG  ASN A 380     -38.985 -16.973  13.793  1.00  1.180          C  
ATOM   5936  OD1 ASN A 380     -39.079 -16.911  12.561  1.00  1.180          O  
ATOM   5937  ND2 ASN A 380     -39.404 -16.011  14.586  1.00  1.180          N  
ATOM   5938  H   ASN A 380     -40.680 -19.108  15.625  1.00  1.030          H  
ATOM   5939  HA  ASN A 380     -39.074 -19.660  13.132  1.00  1.010          H  
ATOM   5940 1HB  ASN A 380     -38.415 -17.949  15.537  1.00  1.420          H  
ATOM   5941 2HB  ASN A 380     -37.327 -18.222  14.190  1.00  1.420          H  
ATOM   5942 1HD2 ASN A 380     -39.825 -15.191  14.199  1.00  1.420          H  
ATOM   5943 2HD2 ASN A 380     -39.291 -16.094  15.592  1.00  1.420          H  
ATOM   5944  N   LEU A 381     -38.007 -21.649  14.183  1.00  0.800          N  
ATOM   5945  CA  LEU A 381     -37.325 -22.779  14.819  1.00  0.770          C  
ATOM   5946  C   LEU A 381     -35.954 -23.051  14.214  1.00  0.740          C  
ATOM   5947  O   LEU A 381     -35.842 -23.388  13.029  1.00  0.750          O  
ATOM   5948  CB  LEU A 381     -38.184 -24.050  14.700  1.00  1.090          C  
ATOM   5949  CG  LEU A 381     -37.605 -25.361  15.262  1.00  1.090          C  
ATOM   5950  CD1 LEU A 381     -37.397 -25.229  16.770  1.00  1.090          C  
ATOM   5951  CD2 LEU A 381     -38.598 -26.492  14.949  1.00  1.090          C  
ATOM   5952  H   LEU A 381     -38.233 -21.693  13.181  1.00  0.960          H  
ATOM   5953  HA  LEU A 381     -37.181 -22.540  15.871  1.00  0.920          H  
ATOM   5954 1HB  LEU A 381     -39.127 -23.876  15.191  1.00  1.310          H  
ATOM   5955 2HB  LEU A 381     -38.376 -24.221  13.642  1.00  1.310          H  
ATOM   5956  HG  LEU A 381     -36.639 -25.582  14.795  1.00  1.310          H  
ATOM   5957 1HD1 LEU A 381     -37.005 -26.157  17.167  1.00  1.310          H  
ATOM   5958 2HD1 LEU A 381     -36.690 -24.432  16.999  1.00  1.310          H  
ATOM   5959 3HD1 LEU A 381     -38.350 -25.010  17.238  1.00  1.310          H  
ATOM   5960 1HD2 LEU A 381     -38.215 -27.434  15.335  1.00  1.310          H  
ATOM   5961 2HD2 LEU A 381     -39.560 -26.273  15.415  1.00  1.310          H  
ATOM   5962 3HD2 LEU A 381     -38.730 -26.568  13.878  1.00  1.310          H  
ATOM   5963  N   ARG A 382     -34.910 -22.941  15.038  1.00  0.740          N  
ATOM   5964  CA  ARG A 382     -33.562 -23.162  14.524  1.00  0.760          C  
ATOM   5965  C   ARG A 382     -32.835 -24.291  15.248  1.00  0.720          C  
ATOM   5966  O   ARG A 382     -32.431 -24.163  16.406  1.00  0.740          O  
ATOM   5967  CB  ARG A 382     -32.748 -21.873  14.590  1.00  1.060          C  
ATOM   5968  CG  ARG A 382     -33.295 -20.724  13.732  1.00  1.060          C  
ATOM   5969  CD  ARG A 382     -32.438 -19.501  13.812  1.00  1.060          C  
ATOM   5970  NE  ARG A 382     -32.932 -18.437  12.934  1.00  1.060          N  
ATOM   5971  CZ  ARG A 382     -33.854 -17.486  13.263  1.00  1.060          C  
ATOM   5972  NH1 ARG A 382     -34.405 -17.433  14.469  1.00  1.060          N  
ATOM   5973  NH2 ARG A 382     -34.203 -16.588  12.348  1.00  1.060          N  
ATOM   5974  H   ARG A 382     -35.065 -22.666  16.015  1.00  0.890          H  
ATOM   5975  HA  ARG A 382     -33.639 -23.457  13.484  1.00  0.910          H  
ATOM   5976 1HB  ARG A 382     -32.696 -21.517  15.601  1.00  1.270          H  
ATOM   5977 2HB  ARG A 382     -31.732 -22.068  14.256  1.00  1.270          H  
ATOM   5978 1HG  ARG A 382     -33.359 -21.037  12.693  1.00  1.270          H  
ATOM   5979 2HG  ARG A 382     -34.290 -20.458  14.093  1.00  1.270          H  
ATOM   5980 1HD  ARG A 382     -32.396 -19.131  14.829  1.00  1.270          H  
ATOM   5981 2HD  ARG A 382     -31.430 -19.762  13.490  1.00  1.270          H  
ATOM   5982  HE  ARG A 382     -32.555 -18.412  11.997  1.00  1.270          H  
ATOM   5983 1HH1 ARG A 382     -34.150 -18.111  15.215  1.00  1.270          H  
ATOM   5984 2HH1 ARG A 382     -35.076 -16.717  14.689  1.00  1.270          H  
ATOM   5985 1HH2 ARG A 382     -33.787 -16.617  11.426  1.00  1.270          H  
ATOM   5986 2HH2 ARG A 382     -34.882 -15.874  12.570  1.00  1.270          H  
ATOM   5987  N   LEU A 383     -32.672 -25.405  14.545  1.00  0.700          N  
ATOM   5988  CA  LEU A 383     -32.037 -26.631  15.040  1.00  0.700          C  
ATOM   5989  C   LEU A 383     -30.971 -27.106  14.077  1.00  0.680          C  
ATOM   5990  O   LEU A 383     -30.749 -28.310  13.916  1.00  0.710          O  
ATOM   5991  CB  LEU A 383     -33.065 -27.724  15.293  1.00  0.980          C  
ATOM   5992  CG  LEU A 383     -34.029 -27.535  16.442  1.00  0.980          C  
ATOM   5993  CD1 LEU A 383     -35.209 -28.387  16.215  1.00  0.980          C  
ATOM   5994  CD2 LEU A 383     -33.352 -28.011  17.722  1.00  0.980          C  
ATOM   5995  H   LEU A 383     -33.013 -25.416  13.567  1.00  0.840          H  
ATOM   5996  HA  LEU A 383     -31.535 -26.391  15.988  1.00  0.840          H  
ATOM   5997 1HB  LEU A 383     -33.648 -27.803  14.426  1.00  1.180          H  
ATOM   5998 2HB  LEU A 383     -32.543 -28.666  15.443  1.00  1.180          H  
ATOM   5999  HG  LEU A 383     -34.334 -26.490  16.526  1.00  1.180          H  
ATOM   6000 1HD1 LEU A 383     -35.902 -28.294  17.045  1.00  1.180          H  
ATOM   6001 2HD1 LEU A 383     -35.703 -28.088  15.291  1.00  1.180          H  
ATOM   6002 3HD1 LEU A 383     -34.867 -29.401  16.134  1.00  1.180          H  
ATOM   6003 1HD2 LEU A 383     -34.041 -27.913  18.551  1.00  1.180          H  
ATOM   6004 2HD2 LEU A 383     -33.071 -29.056  17.610  1.00  1.180          H  
ATOM   6005 3HD2 LEU A 383     -32.463 -27.431  17.911  1.00  1.180          H  
ATOM   6006  N   SER A 384     -30.392 -26.157  13.373  1.00  0.660          N  
ATOM   6007  CA  SER A 384     -29.318 -26.303  12.406  1.00  0.650          C  
ATOM   6008  C   SER A 384     -27.923 -26.313  13.023  1.00  0.680          C  
ATOM   6009  O   SER A 384     -27.750 -25.980  14.195  1.00  0.700          O  
ATOM   6010  CB  SER A 384     -29.478 -25.188  11.406  1.00  0.910          C  
ATOM   6011  OG  SER A 384     -29.340 -23.913  11.989  1.00  0.910          O  
ATOM   6012  H   SER A 384     -30.701 -25.210  13.539  1.00  0.790          H  
ATOM   6013  HA  SER A 384     -29.465 -27.253  11.887  1.00  0.780          H  
ATOM   6014 1HB  SER A 384     -28.769 -25.281  10.598  1.00  1.100          H  
ATOM   6015 2HB  SER A 384     -30.451 -25.296  10.987  1.00  1.100          H  
ATOM   6016  HG  SER A 384     -29.674 -23.274  11.293  1.00  1.100          H  
ATOM   6017  N   ASN A 385     -26.916 -26.664  12.230  1.00  0.680          N  
ATOM   6018  CA  ASN A 385     -25.530 -26.636  12.710  1.00  0.700          C  
ATOM   6019  C   ASN A 385     -25.322 -27.457  13.996  1.00  0.750          C  
ATOM   6020  O   ASN A 385     -25.169 -26.878  15.081  1.00  0.780          O  
ATOM   6021  CB  ASN A 385     -25.044 -25.201  12.856  1.00  0.970          C  
ATOM   6022  CG  ASN A 385     -24.859 -24.489  11.554  1.00  0.970          C  
ATOM   6023  OD1 ASN A 385     -24.099 -24.951  10.700  1.00  0.970          O  
ATOM   6024  ND2 ASN A 385     -25.531 -23.381  11.372  1.00  0.970          N  
ATOM   6025  H   ASN A 385     -27.158 -26.956  11.277  1.00  0.820          H  
ATOM   6026  HA  ASN A 385     -24.900 -27.092  11.951  1.00  0.840          H  
ATOM   6027 1HB  ASN A 385     -25.741 -24.627  13.439  1.00  1.170          H  
ATOM   6028 2HB  ASN A 385     -24.091 -25.203  13.371  1.00  1.170          H  
ATOM   6029 1HD2 ASN A 385     -25.435 -22.872  10.513  1.00  1.170          H  
ATOM   6030 2HD2 ASN A 385     -26.140 -23.042  12.087  1.00  1.170          H  
ATOM   6031  N   ASN A 386     -25.481 -28.786  13.871  1.00  0.770          N  
ATOM   6032  CA  ASN A 386     -25.381 -29.749  14.991  1.00  0.840          C  
ATOM   6033  C   ASN A 386     -25.144 -31.191  14.497  1.00  0.870          C  
ATOM   6034  O   ASN A 386     -24.738 -31.394  13.353  1.00  0.850          O  
ATOM   6035  CB  ASN A 386     -26.575 -29.637  15.912  1.00  1.150          C  
ATOM   6036  CG  ASN A 386     -27.815 -29.885  15.252  1.00  1.150          C  
ATOM   6037  OD1 ASN A 386     -28.053 -30.932  14.610  1.00  1.150          O  
ATOM   6038  ND2 ASN A 386     -28.661 -28.925  15.380  1.00  1.150          N  
ATOM   6039  H   ASN A 386     -25.610 -29.116  12.908  1.00  0.920          H  
ATOM   6040  HA  ASN A 386     -24.504 -29.483  15.585  1.00  1.010          H  
ATOM   6041 1HB  ASN A 386     -26.476 -30.311  16.754  1.00  1.380          H  
ATOM   6042 2HB  ASN A 386     -26.614 -28.629  16.327  1.00  1.380          H  
ATOM   6043 1HD2 ASN A 386     -29.554 -28.969  14.931  1.00  1.380          H  
ATOM   6044 2HD2 ASN A 386     -28.418 -28.108  15.911  1.00  1.380          H  
ATOM   6045  N   SER A 387     -25.336 -32.188  15.381  1.00  0.950          N  
ATOM   6046  CA  SER A 387     -25.115 -33.605  15.073  1.00  1.020          C  
ATOM   6047  C   SER A 387     -26.392 -34.453  15.273  1.00  1.080          C  
ATOM   6048  O   SER A 387     -26.338 -35.650  15.628  1.00  1.180          O  
ATOM   6049  CB  SER A 387     -23.991 -34.133  15.944  1.00  1.400          C  
ATOM   6050  OG  SER A 387     -22.781 -33.470  15.678  1.00  1.400          O  
ATOM   6051  H   SER A 387     -25.640 -31.989  16.337  1.00  1.140          H  
ATOM   6052  HA  SER A 387     -24.813 -33.685  14.029  1.00  1.220          H  
ATOM   6053 1HB  SER A 387     -24.257 -33.982  16.983  1.00  1.680          H  
ATOM   6054 2HB  SER A 387     -23.871 -35.201  15.785  1.00  1.680          H  
ATOM   6055  HG  SER A 387     -22.150 -33.801  16.321  1.00  1.680          H  
ATOM   6056  N   LEU A 388     -27.551 -33.844  15.025  1.00  1.060          N  
ATOM   6057  CA  LEU A 388     -28.844 -34.517  15.163  1.00  1.170          C  
ATOM   6058  C   LEU A 388     -29.181 -35.498  14.024  1.00  1.150          C  
ATOM   6059  O   LEU A 388     -30.009 -35.232  13.149  1.00  1.100          O  
ATOM   6060  CB  LEU A 388     -29.949 -33.457  15.304  1.00  1.590          C  
ATOM   6061  CG  LEU A 388     -29.926 -32.549  16.612  1.00  1.590          C  
ATOM   6062  CD1 LEU A 388     -31.000 -31.447  16.489  1.00  1.590          C  
ATOM   6063  CD2 LEU A 388     -30.215 -33.406  17.858  1.00  1.590          C  
ATOM   6064  H   LEU A 388     -27.536 -32.851  14.772  1.00  1.270          H  
ATOM   6065  HA  LEU A 388     -28.819 -35.102  16.074  1.00  1.400          H  
ATOM   6066 1HB  LEU A 388     -29.874 -32.784  14.448  1.00  1.910          H  
ATOM   6067 2HB  LEU A 388     -30.878 -33.932  15.243  1.00  1.910          H  
ATOM   6068  HG  LEU A 388     -28.954 -32.084  16.720  1.00  1.910          H  
ATOM   6069 1HD1 LEU A 388     -30.984 -30.820  17.382  1.00  1.910          H  
ATOM   6070 2HD1 LEU A 388     -30.799 -30.831  15.611  1.00  1.910          H  
ATOM   6071 3HD1 LEU A 388     -31.971 -31.902  16.386  1.00  1.910          H  
ATOM   6072 1HD2 LEU A 388     -30.203 -32.781  18.746  1.00  1.910          H  
ATOM   6073 2HD2 LEU A 388     -31.190 -33.873  17.765  1.00  1.910          H  
ATOM   6074 3HD2 LEU A 388     -29.480 -34.165  17.968  1.00  1.910          H  
ATOM   6075  N   GLU A 389     -28.558 -36.681  14.085  1.00  1.250          N  
ATOM   6076  CA  GLU A 389     -28.706 -37.748  13.075  1.00  1.270          C  
ATOM   6077  C   GLU A 389     -30.015 -38.510  13.286  1.00  1.400          C  
ATOM   6078  O   GLU A 389     -30.030 -39.678  13.679  1.00  2.120          O  
ATOM   6079  CB  GLU A 389     -27.498 -38.708  13.187  1.00  1.770          C  
ATOM   6080  CG  GLU A 389     -27.337 -39.775  12.087  1.00  1.770          C  
ATOM   6081  CD  GLU A 389     -26.000 -40.534  12.202  1.00  1.770          C  
ATOM   6082  OE1 GLU A 389     -25.243 -40.241  13.105  1.00  1.770          O  
ATOM   6083  OE2 GLU A 389     -25.733 -41.392  11.382  1.00  1.770          O  
ATOM   6084  H   GLU A 389     -27.875 -36.779  14.835  1.00  1.500          H  
ATOM   6085  HA  GLU A 389     -28.738 -37.303  12.094  1.00  1.520          H  
ATOM   6086 1HB  GLU A 389     -26.586 -38.141  13.248  1.00  2.120          H  
ATOM   6087 2HB  GLU A 389     -27.580 -39.253  14.127  1.00  2.120          H  
ATOM   6088 1HG  GLU A 389     -28.152 -40.492  12.149  1.00  2.120          H  
ATOM   6089 2HG  GLU A 389     -27.393 -39.291  11.116  1.00  2.120          H  
ATOM   6090  N   LEU A 390     -31.110 -37.817  13.022  1.00  1.440          N  
ATOM   6091  CA  LEU A 390     -32.458 -38.310  13.265  1.00  1.550          C  
ATOM   6092  C   LEU A 390     -33.465 -38.307  12.110  1.00  1.690          C  
ATOM   6093  O   LEU A 390     -33.194 -37.865  10.975  1.00  2.230          O  
ATOM   6094  CB  LEU A 390     -33.037 -37.539  14.477  1.00  2.130          C  
ATOM   6095  CG  LEU A 390     -33.144 -35.980  14.396  1.00  2.130          C  
ATOM   6096  CD1 LEU A 390     -34.452 -35.537  13.791  1.00  2.130          C  
ATOM   6097  CD2 LEU A 390     -33.008 -35.422  15.730  1.00  2.130          C  
ATOM   6098  H   LEU A 390     -30.954 -36.851  12.734  1.00  1.730          H  
ATOM   6099  HA  LEU A 390     -32.354 -39.348  13.579  1.00  1.860          H  
ATOM   6100 1HB  LEU A 390     -34.035 -37.908  14.682  1.00  2.550          H  
ATOM   6101 2HB  LEU A 390     -32.421 -37.774  15.330  1.00  2.550          H  
ATOM   6102  HG  LEU A 390     -32.350 -35.608  13.789  1.00  2.550          H  
ATOM   6103 1HD1 LEU A 390     -34.480 -34.456  13.754  1.00  2.550          H  
ATOM   6104 2HD1 LEU A 390     -34.557 -35.917  12.794  1.00  2.550          H  
ATOM   6105 3HD1 LEU A 390     -35.271 -35.901  14.408  1.00  2.550          H  
ATOM   6106 1HD2 LEU A 390     -33.054 -34.353  15.662  1.00  2.550          H  
ATOM   6107 2HD2 LEU A 390     -33.812 -35.786  16.353  1.00  2.550          H  
ATOM   6108 3HD2 LEU A 390     -32.042 -35.717  16.136  1.00  2.550          H  
ATOM   6109  N   LEU A 391     -34.614 -38.901  12.447  1.00  1.810          N  
ATOM   6110  CA  LEU A 391     -35.859 -38.868  11.696  1.00  2.040          C  
ATOM   6111  C   LEU A 391     -36.633 -37.737  12.318  1.00  1.560          C  
ATOM   6112  O   LEU A 391     -36.835 -37.728  13.535  1.00  1.950          O  
ATOM   6113  CB  LEU A 391     -36.648 -40.185  11.836  1.00  2.760          C  
ATOM   6114  CG  LEU A 391     -38.154 -40.195  11.302  1.00  2.760          C  
ATOM   6115  CD1 LEU A 391     -38.247 -39.979   9.807  1.00  2.760          C  
ATOM   6116  CD2 LEU A 391     -38.788 -41.536  11.677  1.00  2.760          C  
ATOM   6117  H   LEU A 391     -34.652 -39.329  13.362  1.00  2.170          H  
ATOM   6118  HA  LEU A 391     -35.660 -38.639  10.649  1.00  2.450          H  
ATOM   6119 1HB  LEU A 391     -36.106 -40.959  11.291  1.00  3.320          H  
ATOM   6120 2HB  LEU A 391     -36.672 -40.462  12.889  1.00  3.320          H  
ATOM   6121  HG  LEU A 391     -38.699 -39.390  11.785  1.00  3.320          H  
ATOM   6122 1HD1 LEU A 391     -39.292 -39.983   9.501  1.00  3.320          H  
ATOM   6123 2HD1 LEU A 391     -37.805 -39.025   9.535  1.00  3.320          H  
ATOM   6124 3HD1 LEU A 391     -37.736 -40.786   9.315  1.00  3.320          H  
ATOM   6125 1HD2 LEU A 391     -39.829 -41.550  11.351  1.00  3.320          H  
ATOM   6126 2HD2 LEU A 391     -38.243 -42.349  11.191  1.00  3.320          H  
ATOM   6127 3HD2 LEU A 391     -38.745 -41.662  12.759  1.00  3.320          H  
ATOM   6128  N   GLU A 392     -37.035 -36.767  11.522  1.00  1.610          N  
ATOM   6129  CA  GLU A 392     -37.718 -35.625  12.110  1.00  1.670          C  
ATOM   6130  C   GLU A 392     -38.994 -36.156  12.779  1.00  1.560          C  
ATOM   6131  O   GLU A 392     -39.565 -37.124  12.284  1.00  1.910          O  
ATOM   6132  CB  GLU A 392     -38.087 -34.586  11.067  1.00  2.310          C  
ATOM   6133  CG  GLU A 392     -36.952 -33.975  10.315  1.00  2.310          C  
ATOM   6134  CD  GLU A 392     -37.454 -33.027   9.278  1.00  2.310          C  
ATOM   6135  OE1 GLU A 392     -38.612 -32.700   9.308  1.00  2.310          O  
ATOM   6136  OE2 GLU A 392     -36.702 -32.653   8.442  1.00  2.310          O  
ATOM   6137  H   GLU A 392     -36.827 -36.826  10.517  1.00  1.930          H  
ATOM   6138  HA  GLU A 392     -37.050 -35.171  12.816  1.00  2.000          H  
ATOM   6139 1HB  GLU A 392     -38.761 -34.973  10.407  1.00  2.780          H  
ATOM   6140 2HB  GLU A 392     -38.590 -33.767  11.564  1.00  2.780          H  
ATOM   6141 1HG  GLU A 392     -36.302 -33.447  11.010  1.00  2.780          H  
ATOM   6142 2HG  GLU A 392     -36.368 -34.764   9.836  1.00  2.780          H  
ATOM   6143  N   PRO A 393     -39.461 -35.568  13.894  1.00  1.800          N  
ATOM   6144  CA  PRO A 393     -40.673 -35.961  14.588  1.00  1.790          C  
ATOM   6145  C   PRO A 393     -41.854 -35.840  13.639  1.00  1.440          C  
ATOM   6146  O   PRO A 393     -41.850 -35.010  12.744  1.00  1.760          O  
ATOM   6147  CB  PRO A 393     -40.770 -34.911  15.713  1.00  2.690          C  
ATOM   6148  CG  PRO A 393     -39.353 -34.454  15.938  1.00  2.690          C  
ATOM   6149  CD  PRO A 393     -38.709 -34.488  14.567  1.00  2.690          C  
ATOM   6150  HA  PRO A 393     -40.569 -36.977  14.976  1.00  2.150          H  
ATOM   6151 1HB  PRO A 393     -41.438 -34.098  15.417  1.00  3.220          H  
ATOM   6152 2HB  PRO A 393     -41.208 -35.375  16.617  1.00  3.220          H  
ATOM   6153 1HG  PRO A 393     -39.348 -33.445  16.385  1.00  3.220          H  
ATOM   6154 2HG  PRO A 393     -38.847 -35.118  16.657  1.00  3.220          H  
ATOM   6155 1HD  PRO A 393     -38.836 -33.535  14.035  1.00  3.220          H  
ATOM   6156 2HD  PRO A 393     -37.665 -34.751  14.744  1.00  3.220          H  
ATOM   6157  N   SER A 394     -42.891 -36.640  13.855  1.00  1.380          N  
ATOM   6158  CA  SER A 394     -44.047 -36.576  12.976  1.00  1.220          C  
ATOM   6159  C   SER A 394     -45.237 -36.185  13.812  1.00  1.170          C  
ATOM   6160  O   SER A 394     -46.291 -36.826  13.790  1.00  1.460          O  
ATOM   6161  CB  SER A 394     -44.332 -37.924  12.376  1.00  1.770          C  
ATOM   6162  OG  SER A 394     -44.617 -38.826  13.397  1.00  1.770          O  
ATOM   6163  H   SER A 394     -42.893 -37.314  14.607  1.00  1.660          H  
ATOM   6164  HA  SER A 394     -43.879 -35.834  12.201  1.00  1.460          H  
ATOM   6165 1HB  SER A 394     -45.170 -37.861  11.683  1.00  2.130          H  
ATOM   6166 2HB  SER A 394     -43.460 -38.259  11.819  1.00  2.130          H  
ATOM   6167  HG  SER A 394     -45.549 -38.643  13.642  1.00  2.130          H  
ATOM   6168  N   SER A 395     -45.019 -35.099  14.544  1.00  1.610          N  
ATOM   6169  CA  SER A 395     -45.973 -34.446  15.421  1.00  1.840          C  
ATOM   6170  C   SER A 395     -45.924 -32.979  15.051  1.00  1.470          C  
ATOM   6171  O   SER A 395     -46.640 -32.132  15.590  1.00  1.580          O  
ATOM   6172  CB  SER A 395     -45.618 -34.666  16.881  1.00  2.480          C  
ATOM   6173  OG  SER A 395     -45.675 -36.031  17.236  1.00  2.480          O  
ATOM   6174  H   SER A 395     -44.099 -34.691  14.473  1.00  1.930          H  
ATOM   6175  HA  SER A 395     -46.976 -34.829  15.228  1.00  2.210          H  
ATOM   6176 1HB  SER A 395     -44.618 -34.296  17.063  1.00  2.980          H  
ATOM   6177 2HB  SER A 395     -46.299 -34.095  17.512  1.00  2.980          H  
ATOM   6178  HG  SER A 395     -45.560 -36.056  18.191  1.00  2.980          H  
ATOM   6179  N   LEU A 396     -45.101 -32.714  14.036  1.00  1.740          N  
ATOM   6180  CA  LEU A 396     -44.826 -31.385  13.492  1.00  2.120          C  
ATOM   6181  C   LEU A 396     -46.063 -30.829  12.815  1.00  1.860          C  
ATOM   6182  O   LEU A 396     -46.175 -29.633  12.568  1.00  1.690          O  
ATOM   6183  CB  LEU A 396     -43.681 -31.454  12.475  1.00  2.820          C  
ATOM   6184  CG  LEU A 396     -42.284 -31.863  13.024  1.00  2.820          C  
ATOM   6185  CD1 LEU A 396     -41.332 -32.046  11.841  1.00  2.820          C  
ATOM   6186  CD2 LEU A 396     -41.735 -30.827  13.995  1.00  2.820          C  
ATOM   6187  H   LEU A 396     -44.594 -33.509  13.669  1.00  2.090          H  
ATOM   6188  HA  LEU A 396     -44.561 -30.723  14.307  1.00  2.540          H  
ATOM   6189 1HB  LEU A 396     -43.949 -32.168  11.702  1.00  3.380          H  
ATOM   6190 2HB  LEU A 396     -43.581 -30.476  12.004  1.00  3.380          H  
ATOM   6191  HG  LEU A 396     -42.371 -32.797  13.541  1.00  3.380          H  
ATOM   6192 1HD1 LEU A 396     -40.361 -32.362  12.205  1.00  3.380          H  
ATOM   6193 2HD1 LEU A 396     -41.727 -32.817  11.172  1.00  3.380          H  
ATOM   6194 3HD1 LEU A 396     -41.228 -31.111  11.294  1.00  3.380          H  
ATOM   6195 1HD2 LEU A 396     -40.763 -31.159  14.352  1.00  3.380          H  
ATOM   6196 2HD2 LEU A 396     -41.628 -29.877  13.480  1.00  3.380          H  
ATOM   6197 3HD2 LEU A 396     -42.397 -30.710  14.839  1.00  3.380          H  
ATOM   6198  N   SER A 397     -47.014 -31.705  12.537  1.00  1.910          N  
ATOM   6199  CA  SER A 397     -48.275 -31.368  11.907  1.00  1.800          C  
ATOM   6200  C   SER A 397     -49.089 -30.416  12.773  1.00  1.690          C  
ATOM   6201  O   SER A 397     -50.007 -29.749  12.292  1.00  1.690          O  
ATOM   6202  CB  SER A 397     -49.071 -32.633  11.702  1.00  2.560          C  
ATOM   6203  OG  SER A 397     -49.456 -33.176  12.934  1.00  2.560          O  
ATOM   6204  H   SER A 397     -46.862 -32.667  12.789  1.00  2.290          H  
ATOM   6205  HA  SER A 397     -48.072 -30.884  10.953  1.00  2.160          H  
ATOM   6206 1HB  SER A 397     -49.953 -32.420  11.105  1.00  3.080          H  
ATOM   6207 2HB  SER A 397     -48.464 -33.351  11.164  1.00  3.080          H  
ATOM   6208  HG  SER A 397     -49.968 -33.964  12.734  1.00  3.080          H  
ATOM   6209  N   GLY A 398     -48.766 -30.346  14.068  1.00  1.740          N  
ATOM   6210  CA  GLY A 398     -49.469 -29.468  14.979  1.00  1.760          C  
ATOM   6211  C   GLY A 398     -48.866 -28.065  15.039  1.00  1.570          C  
ATOM   6212  O   GLY A 398     -49.340 -27.234  15.814  1.00  1.620          O  
ATOM   6213  H   GLY A 398     -48.010 -30.930  14.440  1.00  2.090          H  
ATOM   6214 1HA  GLY A 398     -50.514 -29.404  14.679  1.00  2.110          H  
ATOM   6215 2HA  GLY A 398     -49.452 -29.909  15.975  1.00  2.110          H  
ATOM   6216  N   LEU A 399     -47.830 -27.792  14.240  1.00  1.440          N  
ATOM   6217  CA  LEU A 399     -47.166 -26.497  14.284  1.00  1.360          C  
ATOM   6218  C   LEU A 399     -47.743 -25.452  13.339  1.00  1.330          C  
ATOM   6219  O   LEU A 399     -48.174 -25.742  12.225  1.00  2.010          O  
ATOM   6220  CB  LEU A 399     -45.677 -26.635  13.926  1.00  1.940          C  
ATOM   6221  CG  LEU A 399     -44.767 -27.556  14.787  1.00  1.940          C  
ATOM   6222  CD1 LEU A 399     -43.393 -27.551  14.156  1.00  1.940          C  
ATOM   6223  CD2 LEU A 399     -44.700 -27.098  16.235  1.00  1.940          C  
ATOM   6224  H   LEU A 399     -47.470 -28.512  13.608  1.00  1.730          H  
ATOM   6225  HA  LEU A 399     -47.261 -26.103  15.280  1.00  1.630          H  
ATOM   6226 1HB  LEU A 399     -45.611 -26.995  12.899  1.00  2.320          H  
ATOM   6227 2HB  LEU A 399     -45.240 -25.652  13.967  1.00  2.320          H  
ATOM   6228  HG  LEU A 399     -45.148 -28.564  14.764  1.00  2.320          H  
ATOM   6229 1HD1 LEU A 399     -42.741 -28.199  14.724  1.00  2.320          H  
ATOM   6230 2HD1 LEU A 399     -43.467 -27.909  13.123  1.00  2.320          H  
ATOM   6231 3HD1 LEU A 399     -43.000 -26.544  14.168  1.00  2.320          H  
ATOM   6232 1HD2 LEU A 399     -44.049 -27.756  16.788  1.00  2.320          H  
ATOM   6233 2HD2 LEU A 399     -44.317 -26.073  16.303  1.00  2.320          H  
ATOM   6234 3HD2 LEU A 399     -45.676 -27.152  16.668  1.00  2.320          H  
ATOM   6235  N   LYS A 400     -47.630 -24.193  13.765  1.00  1.320          N  
ATOM   6236  CA  LYS A 400     -47.968 -23.001  12.979  1.00  1.280          C  
ATOM   6237  C   LYS A 400     -46.678 -22.294  12.540  1.00  1.100          C  
ATOM   6238  O   LYS A 400     -46.667 -21.105  12.214  1.00  1.130          O  
ATOM   6239  CB  LYS A 400     -48.851 -22.058  13.793  1.00  1.810          C  
ATOM   6240  CG  LYS A 400     -50.200 -22.653  14.158  1.00  1.810          C  
ATOM   6241  CD  LYS A 400     -51.052 -21.677  14.940  1.00  1.810          C  
ATOM   6242  CE  LYS A 400     -52.409 -22.286  15.284  1.00  1.810          C  
ATOM   6243  NZ  LYS A 400     -53.265 -21.346  16.061  1.00  1.810          N  
ATOM   6244  H   LYS A 400     -47.322 -24.031  14.731  1.00  1.580          H  
ATOM   6245  HA  LYS A 400     -48.506 -23.309  12.083  1.00  1.540          H  
ATOM   6246 1HB  LYS A 400     -48.335 -21.782  14.717  1.00  2.170          H  
ATOM   6247 2HB  LYS A 400     -49.024 -21.143  13.229  1.00  2.170          H  
ATOM   6248 1HG  LYS A 400     -50.721 -22.948  13.248  1.00  2.170          H  
ATOM   6249 2HG  LYS A 400     -50.035 -23.547  14.765  1.00  2.170          H  
ATOM   6250 1HD  LYS A 400     -50.535 -21.414  15.868  1.00  2.170          H  
ATOM   6251 2HD  LYS A 400     -51.204 -20.771  14.355  1.00  2.170          H  
ATOM   6252 1HE  LYS A 400     -52.923 -22.553  14.363  1.00  2.170          H  
ATOM   6253 2HE  LYS A 400     -52.251 -23.191  15.875  1.00  2.170          H  
ATOM   6254 1HZ  LYS A 400     -54.150 -21.789  16.268  1.00  2.170          H  
ATOM   6255 2HZ  LYS A 400     -52.804 -21.102  16.925  1.00  2.170          H  
ATOM   6256 3HZ  LYS A 400     -53.428 -20.510  15.519  1.00  2.170          H  
ATOM   6257  N   LEU A 401     -45.594 -23.060  12.564  1.00  0.980          N  
ATOM   6258  CA  LEU A 401     -44.227 -22.653  12.251  1.00  0.860          C  
ATOM   6259  C   LEU A 401     -44.093 -22.047  10.879  1.00  0.820          C  
ATOM   6260  O   LEU A 401     -44.600 -22.601   9.914  1.00  0.860          O  
ATOM   6261  CB  LEU A 401     -43.316 -23.896  12.344  1.00  1.250          C  
ATOM   6262  CG  LEU A 401     -41.808 -23.710  12.127  1.00  1.250          C  
ATOM   6263  CD1 LEU A 401     -41.226 -22.964  13.270  1.00  1.250          C  
ATOM   6264  CD2 LEU A 401     -41.145 -25.037  11.976  1.00  1.250          C  
ATOM   6265  H   LEU A 401     -45.745 -24.014  12.841  1.00  1.180          H  
ATOM   6266  HA  LEU A 401     -43.926 -21.902  12.959  1.00  1.030          H  
ATOM   6267 1HB  LEU A 401     -43.429 -24.287  13.349  1.00  1.500          H  
ATOM   6268 2HB  LEU A 401     -43.664 -24.637  11.658  1.00  1.500          H  
ATOM   6269  HG  LEU A 401     -41.641 -23.128  11.225  1.00  1.500          H  
ATOM   6270 1HD1 LEU A 401     -40.183 -22.816  13.092  1.00  1.500          H  
ATOM   6271 2HD1 LEU A 401     -41.696 -22.033  13.362  1.00  1.500          H  
ATOM   6272 3HD1 LEU A 401     -41.374 -23.525  14.193  1.00  1.500          H  
ATOM   6273 1HD2 LEU A 401     -40.086 -24.869  11.822  1.00  1.500          H  
ATOM   6274 2HD2 LEU A 401     -41.287 -25.625  12.873  1.00  1.500          H  
ATOM   6275 3HD2 LEU A 401     -41.568 -25.565  11.122  1.00  1.500          H  
ATOM   6276  N   GLU A 402     -43.407 -20.896  10.792  1.00  0.770          N  
ATOM   6277  CA  GLU A 402     -43.214 -20.208   9.529  1.00  0.750          C  
ATOM   6278  C   GLU A 402     -41.827 -20.497   8.944  1.00  0.740          C  
ATOM   6279  O   GLU A 402     -41.669 -20.585   7.720  1.00  0.730          O  
ATOM   6280  CB  GLU A 402     -43.419 -18.705   9.713  1.00  1.060          C  
ATOM   6281  CG  GLU A 402     -44.837 -18.345  10.147  1.00  1.060          C  
ATOM   6282  CD  GLU A 402     -45.093 -16.860  10.256  1.00  1.060          C  
ATOM   6283  OE1 GLU A 402     -44.233 -16.081   9.877  1.00  1.060          O  
ATOM   6284  OE2 GLU A 402     -46.150 -16.501  10.706  1.00  1.060          O  
ATOM   6285  H   GLU A 402     -42.984 -20.479  11.618  1.00  0.920          H  
ATOM   6286  HA  GLU A 402     -43.971 -20.550   8.831  1.00  0.900          H  
ATOM   6287 1HB  GLU A 402     -42.726 -18.332  10.469  1.00  1.270          H  
ATOM   6288 2HB  GLU A 402     -43.202 -18.193   8.783  1.00  1.270          H  
ATOM   6289 1HG  GLU A 402     -45.535 -18.777   9.423  1.00  1.270          H  
ATOM   6290 2HG  GLU A 402     -45.035 -18.815  11.112  1.00  1.270          H  
ATOM   6291  N   SER A 403     -40.831 -20.699   9.806  1.00  0.780          N  
ATOM   6292  CA  SER A 403     -39.473 -20.945   9.320  1.00  0.790          C  
ATOM   6293  C   SER A 403     -38.796 -22.131  10.004  1.00  0.800          C  
ATOM   6294  O   SER A 403     -38.525 -22.124  11.216  1.00  0.850          O  
ATOM   6295  CB  SER A 403     -38.642 -19.691   9.502  1.00  1.100          C  
ATOM   6296  OG  SER A 403     -37.315 -19.902   9.113  1.00  1.100          O  
ATOM   6297  H   SER A 403     -41.010 -20.587  10.807  1.00  0.940          H  
ATOM   6298  HA  SER A 403     -39.521 -21.173   8.254  1.00  0.950          H  
ATOM   6299 1HB  SER A 403     -39.074 -18.888   8.906  1.00  1.320          H  
ATOM   6300 2HB  SER A 403     -38.678 -19.378  10.547  1.00  1.320          H  
ATOM   6301  HG  SER A 403     -36.882 -19.048   9.189  1.00  1.320          H  
ATOM   6302  N   LEU A 404     -38.535 -23.180   9.209  1.00  0.770          N  
ATOM   6303  CA  LEU A 404     -37.926 -24.408   9.713  1.00  0.780          C  
ATOM   6304  C   LEU A 404     -36.473 -24.568   9.280  1.00  0.710          C  
ATOM   6305  O   LEU A 404     -36.191 -25.001   8.149  1.00  0.780          O  
ATOM   6306  CB  LEU A 404     -38.719 -25.613   9.187  1.00  1.090          C  
ATOM   6307  CG  LEU A 404     -38.234 -27.007   9.568  1.00  1.090          C  
ATOM   6308  CD1 LEU A 404     -38.320 -27.213  11.082  1.00  1.090          C  
ATOM   6309  CD2 LEU A 404     -39.061 -28.002   8.830  1.00  1.090          C  
ATOM   6310  H   LEU A 404     -38.760 -23.127   8.208  1.00  0.920          H  
ATOM   6311  HA  LEU A 404     -37.955 -24.375  10.800  1.00  0.940          H  
ATOM   6312 1HB  LEU A 404     -39.730 -25.528   9.538  1.00  1.310          H  
ATOM   6313 2HB  LEU A 404     -38.741 -25.556   8.097  1.00  1.310          H  
ATOM   6314  HG  LEU A 404     -37.206 -27.124   9.261  1.00  1.310          H  
ATOM   6315 1HD1 LEU A 404     -37.984 -28.197  11.334  1.00  1.310          H  
ATOM   6316 2HD1 LEU A 404     -37.696 -26.487  11.599  1.00  1.310          H  
ATOM   6317 3HD1 LEU A 404     -39.343 -27.110  11.403  1.00  1.310          H  
ATOM   6318 1HD2 LEU A 404     -38.719 -29.015   9.065  1.00  1.310          H  
ATOM   6319 2HD2 LEU A 404     -40.108 -27.897   9.115  1.00  1.310          H  
ATOM   6320 3HD2 LEU A 404     -38.949 -27.817   7.764  1.00  1.310          H  
ATOM   6321  N   ASP A 405     -35.538 -24.272  10.186  1.00  0.640          N  
ATOM   6322  CA  ASP A 405     -34.126 -24.379   9.841  1.00  0.660          C  
ATOM   6323  C   ASP A 405     -33.489 -25.638  10.424  1.00  0.680          C  
ATOM   6324  O   ASP A 405     -33.171 -25.685  11.625  1.00  0.750          O  
ATOM   6325  CB  ASP A 405     -33.330 -23.156  10.308  1.00  0.920          C  
ATOM   6326  CG  ASP A 405     -31.871 -23.271   9.898  1.00  0.920          C  
ATOM   6327  OD1 ASP A 405     -31.591 -24.261   9.230  1.00  0.920          O  
ATOM   6328  OD2 ASP A 405     -31.031 -22.471  10.319  1.00  0.920          O  
ATOM   6329  H   ASP A 405     -35.802 -23.938  11.121  1.00  0.770          H  
ATOM   6330  HA  ASP A 405     -34.041 -24.440   8.760  1.00  0.790          H  
ATOM   6331 1HB  ASP A 405     -33.757 -22.252   9.869  1.00  1.100          H  
ATOM   6332 2HB  ASP A 405     -33.396 -23.062  11.365  1.00  1.100          H  
ATOM   6333  N   LEU A 406     -33.346 -26.684   9.603  1.00  0.660          N  
ATOM   6334  CA  LEU A 406     -32.771 -27.924  10.089  1.00  0.720          C  
ATOM   6335  C   LEU A 406     -31.552 -28.290   9.250  1.00  0.720          C  
ATOM   6336  O   LEU A 406     -31.248 -29.472   9.081  1.00  0.770          O  
ATOM   6337  CB  LEU A 406     -33.766 -29.078  10.011  1.00  0.980          C  
ATOM   6338  CG  LEU A 406     -35.102 -28.963  10.777  1.00  0.980          C  
ATOM   6339  CD1 LEU A 406     -35.951 -30.176  10.451  1.00  0.980          C  
ATOM   6340  CD2 LEU A 406     -34.882 -28.846  12.228  1.00  0.980          C  
ATOM   6341  H   LEU A 406     -33.612 -26.630   8.610  1.00  0.790          H  
ATOM   6342  HA  LEU A 406     -32.432 -27.790  11.114  1.00  0.860          H  
ATOM   6343 1HB  LEU A 406     -33.982 -29.272   8.971  1.00  1.180          H  
ATOM   6344 2HB  LEU A 406     -33.262 -29.917  10.418  1.00  1.180          H  
ATOM   6345  HG  LEU A 406     -35.615 -28.090  10.440  1.00  1.180          H  
ATOM   6346 1HD1 LEU A 406     -36.907 -30.124  10.948  1.00  1.180          H  
ATOM   6347 2HD1 LEU A 406     -36.117 -30.225   9.387  1.00  1.180          H  
ATOM   6348 3HD1 LEU A 406     -35.438 -31.075  10.774  1.00  1.180          H  
ATOM   6349 1HD2 LEU A 406     -35.836 -28.753  12.741  1.00  1.180          H  
ATOM   6350 2HD2 LEU A 406     -34.351 -29.721  12.602  1.00  1.180          H  
ATOM   6351 3HD2 LEU A 406     -34.301 -27.956  12.399  1.00  1.180          H  
ATOM   6352  N   SER A 407     -30.887 -27.299   8.663  1.00  0.700          N  
ATOM   6353  CA  SER A 407     -29.708 -27.566   7.830  1.00  0.720          C  
ATOM   6354  C   SER A 407     -28.379 -27.731   8.578  1.00  0.730          C  
ATOM   6355  O   SER A 407     -28.285 -27.461   9.777  1.00  0.700          O  
ATOM   6356  CB  SER A 407     -29.632 -26.509   6.750  1.00  1.000          C  
ATOM   6357  OG  SER A 407     -29.459 -25.220   7.252  1.00  1.000          O  
ATOM   6358  H   SER A 407     -31.197 -26.315   8.793  1.00  0.840          H  
ATOM   6359  HA  SER A 407     -29.897 -28.508   7.317  1.00  0.860          H  
ATOM   6360 1HB  SER A 407     -28.825 -26.722   6.063  1.00  1.200          H  
ATOM   6361 2HB  SER A 407     -30.534 -26.571   6.200  1.00  1.200          H  
ATOM   6362  HG  SER A 407     -29.856 -24.619   6.556  1.00  1.200          H  
ATOM   6363  N   HIS A 408     -27.357 -28.186   7.854  1.00  0.770          N  
ATOM   6364  CA  HIS A 408     -25.986 -28.347   8.382  1.00  0.810          C  
ATOM   6365  C   HIS A 408     -25.885 -29.335   9.552  1.00  0.840          C  
ATOM   6366  O   HIS A 408     -25.506 -28.962  10.670  1.00  0.890          O  
ATOM   6367  CB  HIS A 408     -25.414 -26.995   8.811  1.00  1.120          C  
ATOM   6368  CG  HIS A 408     -25.328 -25.987   7.729  1.00  1.120          C  
ATOM   6369  ND1 HIS A 408     -24.379 -26.041   6.731  1.00  1.120          N  
ATOM   6370  CD2 HIS A 408     -26.080 -24.896   7.480  1.00  1.120          C  
ATOM   6371  CE1 HIS A 408     -24.547 -25.017   5.918  1.00  1.120          C  
ATOM   6372  NE2 HIS A 408     -25.575 -24.308   6.346  1.00  1.120          N  
ATOM   6373  H   HIS A 408     -27.585 -28.435   6.884  1.00  0.920          H  
ATOM   6374  HA  HIS A 408     -25.349 -28.733   7.590  1.00  0.970          H  
ATOM   6375 1HB  HIS A 408     -26.007 -26.571   9.598  1.00  1.340          H  
ATOM   6376 2HB  HIS A 408     -24.411 -27.144   9.209  1.00  1.340          H  
ATOM   6377  HD1 HIS A 408     -23.550 -26.604   6.741  1.00  1.340          H  
ATOM   6378  HD2 HIS A 408     -26.941 -24.461   7.995  1.00  1.340          H  
ATOM   6379  HE1 HIS A 408     -23.892 -24.883   5.056  1.00  1.340          H  
ATOM   6380  N   ASN A 409     -26.295 -30.567   9.308  1.00  0.870          N  
ATOM   6381  CA  ASN A 409     -26.306 -31.594  10.340  1.00  0.910          C  
ATOM   6382  C   ASN A 409     -26.278 -32.997   9.747  1.00  1.010          C  
ATOM   6383  O   ASN A 409     -25.825 -33.202   8.626  1.00  1.120          O  
ATOM   6384  CB  ASN A 409     -27.455 -31.359  11.299  1.00  1.260          C  
ATOM   6385  CG  ASN A 409     -28.729 -31.374  10.641  1.00  1.260          C  
ATOM   6386  OD1 ASN A 409     -29.091 -32.318   9.922  1.00  1.260          O  
ATOM   6387  ND2 ASN A 409     -29.451 -30.328  10.843  1.00  1.260          N  
ATOM   6388  H   ASN A 409     -26.552 -30.789   8.341  1.00  1.040          H  
ATOM   6389  HA  ASN A 409     -25.389 -31.494  10.919  1.00  1.090          H  
ATOM   6390 1HB  ASN A 409     -27.448 -32.092  12.101  1.00  1.510          H  
ATOM   6391 2HB  ASN A 409     -27.335 -30.385  11.774  1.00  1.510          H  
ATOM   6392 1HD2 ASN A 409     -30.339 -30.235  10.382  1.00  1.510          H  
ATOM   6393 2HD2 ASN A 409     -29.098 -29.591  11.416  1.00  1.510          H  
ATOM   6394  N   LYS A 410     -26.648 -33.981  10.550  1.00  1.020          N  
ATOM   6395  CA  LYS A 410     -26.625 -35.373  10.141  1.00  1.110          C  
ATOM   6396  C   LYS A 410     -28.007 -35.967   9.851  1.00  1.130          C  
ATOM   6397  O   LYS A 410     -28.121 -37.185   9.761  1.00  1.250          O  
ATOM   6398  CB  LYS A 410     -25.946 -36.213  11.210  1.00  1.520          C  
ATOM   6399  CG  LYS A 410     -24.485 -35.928  11.468  1.00  1.520          C  
ATOM   6400  CD  LYS A 410     -23.970 -36.902  12.536  1.00  1.520          C  
ATOM   6401  CE  LYS A 410     -22.510 -36.704  12.877  1.00  1.520          C  
ATOM   6402  NZ  LYS A 410     -22.043 -37.697  13.923  1.00  1.520          N  
ATOM   6403  H   LYS A 410     -26.989 -33.759  11.472  1.00  1.220          H  
ATOM   6404  HA  LYS A 410     -26.042 -35.446   9.224  1.00  1.330          H  
ATOM   6405 1HB  LYS A 410     -26.462 -36.058  12.150  1.00  1.820          H  
ATOM   6406 2HB  LYS A 410     -26.024 -37.264  10.949  1.00  1.820          H  
ATOM   6407 1HG  LYS A 410     -23.921 -36.059  10.544  1.00  1.820          H  
ATOM   6408 2HG  LYS A 410     -24.364 -34.901  11.811  1.00  1.820          H  
ATOM   6409 1HD  LYS A 410     -24.555 -36.766  13.449  1.00  1.820          H  
ATOM   6410 2HD  LYS A 410     -24.116 -37.929  12.192  1.00  1.820          H  
ATOM   6411 1HE  LYS A 410     -21.913 -36.829  11.978  1.00  1.820          H  
ATOM   6412 2HE  LYS A 410     -22.369 -35.692  13.262  1.00  1.820          H  
ATOM   6413 1HZ  LYS A 410     -21.068 -37.535  14.127  1.00  1.820          H  
ATOM   6414 2HZ  LYS A 410     -22.580 -37.597  14.773  1.00  1.820          H  
ATOM   6415 3HZ  LYS A 410     -22.162 -38.645  13.584  1.00  1.820          H  
ATOM   6416  N   LEU A 411     -29.063 -35.150   9.702  1.00  1.070          N  
ATOM   6417  CA  LEU A 411     -30.414 -35.717   9.495  1.00  1.090          C  
ATOM   6418  C   LEU A 411     -30.451 -36.736   8.400  1.00  1.070          C  
ATOM   6419  O   LEU A 411     -29.801 -36.559   7.370  1.00  1.040          O  
ATOM   6420  CB  LEU A 411     -31.467 -34.665   9.085  1.00  1.520          C  
ATOM   6421  CG  LEU A 411     -32.013 -33.678  10.109  1.00  1.520          C  
ATOM   6422  CD1 LEU A 411     -32.870 -32.664   9.400  1.00  1.520          C  
ATOM   6423  CD2 LEU A 411     -32.854 -34.396  11.097  1.00  1.520          C  
ATOM   6424  H   LEU A 411     -28.932 -34.142   9.767  1.00  1.280          H  
ATOM   6425  HA  LEU A 411     -30.721 -36.210  10.415  1.00  1.310          H  
ATOM   6426 1HB  LEU A 411     -31.040 -34.067   8.281  1.00  1.820          H  
ATOM   6427 2HB  LEU A 411     -32.320 -35.201   8.680  1.00  1.820          H  
ATOM   6428  HG  LEU A 411     -31.213 -33.183  10.624  1.00  1.820          H  
ATOM   6429 1HD1 LEU A 411     -33.262 -32.003  10.125  1.00  1.820          H  
ATOM   6430 2HD1 LEU A 411     -32.268 -32.105   8.668  1.00  1.820          H  
ATOM   6431 3HD1 LEU A 411     -33.694 -33.159   8.895  1.00  1.820          H  
ATOM   6432 1HD2 LEU A 411     -33.249 -33.675  11.810  1.00  1.820          H  
ATOM   6433 2HD2 LEU A 411     -33.679 -34.899  10.588  1.00  1.820          H  
ATOM   6434 3HD2 LEU A 411     -32.258 -35.123  11.614  1.00  1.820          H  
ATOM   6435  N   THR A 412     -31.199 -37.833   8.633  1.00  1.110          N  
ATOM   6436  CA  THR A 412     -31.286 -38.894   7.631  1.00  1.130          C  
ATOM   6437  C   THR A 412     -32.682 -39.095   7.009  1.00  1.180          C  
ATOM   6438  O   THR A 412     -32.794 -39.604   5.879  1.00  1.930          O  
ATOM   6439  CB  THR A 412     -30.867 -40.231   8.253  1.00  1.570          C  
ATOM   6440  OG1 THR A 412     -31.767 -40.555   9.328  1.00  1.570          O  
ATOM   6441  CG2 THR A 412     -29.449 -40.106   8.810  1.00  1.570          C  
ATOM   6442  H   THR A 412     -31.711 -37.923   9.517  1.00  1.330          H  
ATOM   6443  HA  THR A 412     -30.589 -38.661   6.837  1.00  1.360          H  
ATOM   6444  HB  THR A 412     -30.906 -41.013   7.496  1.00  1.890          H  
ATOM   6445  HG1 THR A 412     -31.711 -41.494   9.531  1.00  1.890          H  
ATOM   6446 1HG2 THR A 412     -29.146 -41.047   9.258  1.00  1.890          H  
ATOM   6447 2HG2 THR A 412     -28.764 -39.849   8.006  1.00  1.890          H  
ATOM   6448 3HG2 THR A 412     -29.422 -39.330   9.567  1.00  1.890          H  
ATOM   6449  N   GLU A 413     -33.749 -38.689   7.701  1.00  1.020          N  
ATOM   6450  CA  GLU A 413     -35.083 -38.929   7.138  1.00  1.040          C  
ATOM   6451  C   GLU A 413     -36.098 -37.815   7.420  1.00  1.280          C  
ATOM   6452  O   GLU A 413     -36.125 -37.239   8.516  1.00  1.970          O  
ATOM   6453  CB  GLU A 413     -35.643 -40.270   7.631  1.00  1.450          C  
ATOM   6454  CG  GLU A 413     -34.874 -41.542   7.216  1.00  1.450          C  
ATOM   6455  CD  GLU A 413     -35.569 -42.833   7.630  1.00  1.450          C  
ATOM   6456  OE1 GLU A 413     -36.678 -43.066   7.172  1.00  1.450          O  
ATOM   6457  OE2 GLU A 413     -34.988 -43.601   8.366  1.00  1.450          O  
ATOM   6458  H   GLU A 413     -33.622 -38.277   8.630  1.00  1.220          H  
ATOM   6459  HA  GLU A 413     -34.985 -39.003   6.058  1.00  1.250          H  
ATOM   6460 1HB  GLU A 413     -35.628 -40.262   8.711  1.00  1.740          H  
ATOM   6461 2HB  GLU A 413     -36.673 -40.377   7.294  1.00  1.740          H  
ATOM   6462 1HG  GLU A 413     -34.734 -41.539   6.133  1.00  1.740          H  
ATOM   6463 2HG  GLU A 413     -33.894 -41.525   7.682  1.00  1.740          H  
ATOM   6464  N   VAL A 414     -36.992 -37.579   6.445  1.00  1.160          N  
ATOM   6465  CA  VAL A 414     -38.062 -36.599   6.614  1.00  1.200          C  
ATOM   6466  C   VAL A 414     -39.449 -37.302   6.499  1.00  1.040          C  
ATOM   6467  O   VAL A 414     -39.676 -38.073   5.569  1.00  1.090          O  
ATOM   6468  CB  VAL A 414     -37.899 -35.467   5.546  1.00  1.660          C  
ATOM   6469  CG1 VAL A 414     -37.873 -36.043   4.112  1.00  1.660          C  
ATOM   6470  CG2 VAL A 414     -39.028 -34.426   5.676  1.00  1.660          C  
ATOM   6471  H   VAL A 414     -36.911 -38.099   5.581  1.00  1.390          H  
ATOM   6472  HA  VAL A 414     -37.919 -36.133   7.578  1.00  1.440          H  
ATOM   6473  HB  VAL A 414     -36.940 -34.973   5.716  1.00  2.000          H  
ATOM   6474 1HG1 VAL A 414     -37.723 -35.236   3.411  1.00  2.000          H  
ATOM   6475 2HG1 VAL A 414     -37.058 -36.756   4.007  1.00  2.000          H  
ATOM   6476 3HG1 VAL A 414     -38.812 -36.541   3.879  1.00  2.000          H  
ATOM   6477 1HG2 VAL A 414     -38.880 -33.641   4.944  1.00  2.000          H  
ATOM   6478 2HG2 VAL A 414     -40.002 -34.896   5.505  1.00  2.000          H  
ATOM   6479 3HG2 VAL A 414     -39.005 -33.986   6.672  1.00  2.000          H  
ATOM   6480  N   PRO A 415     -40.362 -37.113   7.475  1.00  0.970          N  
ATOM   6481  CA  PRO A 415     -41.704 -37.663   7.553  1.00  0.950          C  
ATOM   6482  C   PRO A 415     -42.718 -36.895   6.720  1.00  0.910          C  
ATOM   6483  O   PRO A 415     -42.539 -35.718   6.435  1.00  0.910          O  
ATOM   6484  CB  PRO A 415     -42.035 -37.506   9.038  1.00  1.420          C  
ATOM   6485  CG  PRO A 415     -41.303 -36.283   9.436  1.00  1.420          C  
ATOM   6486  CD  PRO A 415     -40.021 -36.323   8.638  1.00  1.420          C  
ATOM   6487  HA  PRO A 415     -41.683 -38.716   7.261  1.00  1.140          H  
ATOM   6488 1HB  PRO A 415     -43.113 -37.428   9.186  1.00  1.710          H  
ATOM   6489 2HB  PRO A 415     -41.698 -38.396   9.601  1.00  1.710          H  
ATOM   6490 1HG  PRO A 415     -41.901 -35.384   9.220  1.00  1.710          H  
ATOM   6491 2HG  PRO A 415     -41.130 -36.283  10.522  1.00  1.710          H  
ATOM   6492 1HD  PRO A 415     -39.773 -35.292   8.368  1.00  1.710          H  
ATOM   6493 2HD  PRO A 415     -39.236 -36.829   9.233  1.00  1.710          H  
ATOM   6494  N   ALA A 416     -43.866 -37.539   6.489  1.00  0.940          N  
ATOM   6495  CA  ALA A 416     -45.027 -36.913   5.844  1.00  0.950          C  
ATOM   6496  C   ALA A 416     -45.414 -35.588   6.506  1.00  0.960          C  
ATOM   6497  O   ALA A 416     -45.832 -34.651   5.822  1.00  0.990          O  
ATOM   6498  CB  ALA A 416     -46.216 -37.856   5.897  1.00  1.330          C  
ATOM   6499  H   ALA A 416     -43.932 -38.513   6.744  1.00  1.130          H  
ATOM   6500  HA  ALA A 416     -44.770 -36.715   4.807  1.00  1.140          H  
ATOM   6501 1HB  ALA A 416     -47.067 -37.404   5.396  1.00  1.590          H  
ATOM   6502 2HB  ALA A 416     -45.958 -38.790   5.398  1.00  1.590          H  
ATOM   6503 3HB  ALA A 416     -46.476 -38.056   6.933  1.00  1.590          H  
ATOM   6504  N   ALA A 417     -45.231 -35.493   7.823  1.00  0.990          N  
ATOM   6505  CA  ALA A 417     -45.612 -34.323   8.609  1.00  1.050          C  
ATOM   6506  C   ALA A 417     -44.991 -33.030   8.094  1.00  1.040          C  
ATOM   6507  O   ALA A 417     -45.522 -31.958   8.366  1.00  1.080          O  
ATOM   6508  CB  ALA A 417     -45.227 -34.506  10.064  1.00  1.450          C  
ATOM   6509  H   ALA A 417     -44.882 -36.304   8.313  1.00  1.190          H  
ATOM   6510  HA  ALA A 417     -46.690 -34.224   8.544  1.00  1.260          H  
ATOM   6511 1HB  ALA A 417     -45.563 -33.641  10.631  1.00  1.740          H  
ATOM   6512 2HB  ALA A 417     -45.703 -35.403  10.453  1.00  1.740          H  
ATOM   6513 3HB  ALA A 417     -44.145 -34.598  10.144  1.00  1.740          H  
ATOM   6514  N   ILE A 418     -43.899 -33.083   7.330  1.00  1.010          N  
ATOM   6515  CA  ILE A 418     -43.316 -31.838   6.847  1.00  1.030          C  
ATOM   6516  C   ILE A 418     -44.352 -31.017   6.065  1.00  1.010          C  
ATOM   6517  O   ILE A 418     -44.365 -29.787   6.129  1.00  1.040          O  
ATOM   6518  CB  ILE A 418     -42.057 -32.127   5.956  1.00  1.430          C  
ATOM   6519  CG1 ILE A 418     -41.257 -30.823   5.614  1.00  1.430          C  
ATOM   6520  CG2 ILE A 418     -42.414 -32.851   4.629  1.00  1.430          C  
ATOM   6521  CD1 ILE A 418     -40.622 -30.121   6.769  1.00  1.430          C  
ATOM   6522  H   ILE A 418     -43.491 -33.986   7.067  1.00  1.210          H  
ATOM   6523  HA  ILE A 418     -43.010 -31.264   7.715  1.00  1.240          H  
ATOM   6524  HB  ILE A 418     -41.396 -32.779   6.526  1.00  1.720          H  
ATOM   6525 1HG1 ILE A 418     -40.467 -31.093   4.927  1.00  1.720          H  
ATOM   6526 2HG1 ILE A 418     -41.926 -30.116   5.116  1.00  1.720          H  
ATOM   6527 1HG2 ILE A 418     -41.503 -33.068   4.078  1.00  1.720          H  
ATOM   6528 2HG2 ILE A 418     -42.927 -33.785   4.847  1.00  1.720          H  
ATOM   6529 3HG2 ILE A 418     -43.044 -32.225   4.011  1.00  1.720          H  
ATOM   6530 1HD1 ILE A 418     -40.095 -29.260   6.391  1.00  1.720          H  
ATOM   6531 2HD1 ILE A 418     -41.373 -29.790   7.481  1.00  1.720          H  
ATOM   6532 3HD1 ILE A 418     -39.916 -30.795   7.269  1.00  1.720          H  
ATOM   6533  N   GLY A 419     -45.248 -31.689   5.338  1.00  1.000          N  
ATOM   6534  CA  GLY A 419     -46.226 -30.998   4.514  1.00  1.010          C  
ATOM   6535  C   GLY A 419     -47.464 -30.610   5.260  1.00  1.000          C  
ATOM   6536  O   GLY A 419     -48.374 -30.008   4.699  1.00  1.020          O  
ATOM   6537  H   GLY A 419     -45.248 -32.715   5.348  1.00  1.200          H  
ATOM   6538 1HA  GLY A 419     -45.773 -30.122   4.080  1.00  1.210          H  
ATOM   6539 2HA  GLY A 419     -46.516 -31.620   3.688  1.00  1.210          H  
ATOM   6540  N   LYS A 420     -47.528 -30.942   6.532  1.00  1.010          N  
ATOM   6541  CA  LYS A 420     -48.713 -30.623   7.274  1.00  1.030          C  
ATOM   6542  C   LYS A 420     -48.547 -29.275   7.947  1.00  0.970          C  
ATOM   6543  O   LYS A 420     -49.498 -28.741   8.527  1.00  0.990          O  
ATOM   6544  CB  LYS A 420     -49.038 -31.752   8.242  1.00  1.430          C  
ATOM   6545  CG  LYS A 420     -49.399 -33.065   7.513  1.00  1.430          C  
ATOM   6546  CD  LYS A 420     -49.772 -34.199   8.465  1.00  1.430          C  
ATOM   6547  CE  LYS A 420     -50.073 -35.487   7.698  1.00  1.430          C  
ATOM   6548  NZ  LYS A 420     -50.451 -36.614   8.609  1.00  1.430          N  
ATOM   6549  H   LYS A 420     -46.746 -31.403   6.999  1.00  1.210          H  
ATOM   6550  HA  LYS A 420     -49.548 -30.536   6.579  1.00  1.240          H  
ATOM   6551 1HB  LYS A 420     -48.167 -31.949   8.861  1.00  1.720          H  
ATOM   6552 2HB  LYS A 420     -49.865 -31.460   8.886  1.00  1.720          H  
ATOM   6553 1HG  LYS A 420     -50.234 -32.875   6.840  1.00  1.720          H  
ATOM   6554 2HG  LYS A 420     -48.543 -33.380   6.909  1.00  1.720          H  
ATOM   6555 1HD  LYS A 420     -48.955 -34.392   9.146  1.00  1.720          H  
ATOM   6556 2HD  LYS A 420     -50.651 -33.917   9.043  1.00  1.720          H  
ATOM   6557 1HE  LYS A 420     -50.889 -35.304   7.002  1.00  1.720          H  
ATOM   6558 2HE  LYS A 420     -49.182 -35.773   7.132  1.00  1.720          H  
ATOM   6559 1HZ  LYS A 420     -50.637 -37.443   8.061  1.00  1.720          H  
ATOM   6560 2HZ  LYS A 420     -49.696 -36.802   9.253  1.00  1.720          H  
ATOM   6561 3HZ  LYS A 420     -51.281 -36.366   9.130  1.00  1.720          H  
ATOM   6562  N   VAL A 421     -47.355 -28.673   7.851  1.00  0.910          N  
ATOM   6563  CA  VAL A 421     -47.215 -27.410   8.542  1.00  0.880          C  
ATOM   6564  C   VAL A 421     -47.723 -26.351   7.575  1.00  0.850          C  
ATOM   6565  O   VAL A 421     -46.963 -25.772   6.807  1.00  0.810          O  
ATOM   6566  CB  VAL A 421     -45.746 -27.142   8.923  1.00  1.240          C  
ATOM   6567  CG1 VAL A 421     -45.646 -25.828   9.742  1.00  1.240          C  
ATOM   6568  CG2 VAL A 421     -45.178 -28.324   9.701  1.00  1.240          C  
ATOM   6569  H   VAL A 421     -46.574 -29.090   7.325  1.00  1.090          H  
ATOM   6570  HA  VAL A 421     -47.828 -27.410   9.447  1.00  1.060          H  
ATOM   6571  HB  VAL A 421     -45.174 -27.011   8.010  1.00  1.490          H  
ATOM   6572 1HG1 VAL A 421     -44.610 -25.643   9.968  1.00  1.490          H  
ATOM   6573 2HG1 VAL A 421     -46.047 -24.981   9.189  1.00  1.490          H  
ATOM   6574 3HG1 VAL A 421     -46.207 -25.931  10.660  1.00  1.490          H  
ATOM   6575 1HG2 VAL A 421     -44.137 -28.131   9.959  1.00  1.490          H  
ATOM   6576 2HG2 VAL A 421     -45.757 -28.444  10.595  1.00  1.490          H  
ATOM   6577 3HG2 VAL A 421     -45.237 -29.238   9.104  1.00  1.490          H  
ATOM   6578  N   GLU A 422     -49.015 -26.068   7.648  1.00  0.910          N  
ATOM   6579  CA  GLU A 422     -49.696 -25.217   6.664  1.00  0.930          C  
ATOM   6580  C   GLU A 422     -49.132 -23.802   6.555  1.00  0.880          C  
ATOM   6581  O   GLU A 422     -49.107 -23.208   5.469  1.00  0.890          O  
ATOM   6582  CB  GLU A 422     -51.187 -25.133   6.989  1.00  1.290          C  
ATOM   6583  CG  GLU A 422     -51.966 -26.432   6.756  1.00  1.290          C  
ATOM   6584  CD  GLU A 422     -53.418 -26.308   7.133  1.00  1.290          C  
ATOM   6585  OE1 GLU A 422     -53.754 -25.335   7.762  1.00  1.290          O  
ATOM   6586  OE2 GLU A 422     -54.193 -27.167   6.781  1.00  1.290          O  
ATOM   6587  H   GLU A 422     -49.551 -26.595   8.345  1.00  1.090          H  
ATOM   6588  HA  GLU A 422     -49.597 -25.697   5.693  1.00  1.120          H  
ATOM   6589 1HB  GLU A 422     -51.317 -24.840   8.032  1.00  1.550          H  
ATOM   6590 2HB  GLU A 422     -51.644 -24.359   6.371  1.00  1.550          H  
ATOM   6591 1HG  GLU A 422     -51.894 -26.698   5.696  1.00  1.550          H  
ATOM   6592 2HG  GLU A 422     -51.507 -27.234   7.333  1.00  1.550          H  
ATOM   6593  N   GLN A 423     -48.658 -23.272   7.673  1.00  0.860          N  
ATOM   6594  CA  GLN A 423     -48.144 -21.909   7.708  1.00  0.830          C  
ATOM   6595  C   GLN A 423     -46.682 -21.799   7.305  1.00  0.780          C  
ATOM   6596  O   GLN A 423     -46.143 -20.696   7.226  1.00  0.770          O  
ATOM   6597  CB  GLN A 423     -48.272 -21.332   9.119  1.00  1.170          C  
ATOM   6598  CG  GLN A 423     -49.686 -21.241   9.653  1.00  1.170          C  
ATOM   6599  CD  GLN A 423     -50.561 -20.380   8.792  1.00  1.170          C  
ATOM   6600  OE1 GLN A 423     -50.180 -19.273   8.410  1.00  1.170          O  
ATOM   6601  NE2 GLN A 423     -51.750 -20.874   8.480  1.00  1.170          N  
ATOM   6602  H   GLN A 423     -48.704 -23.810   8.529  1.00  1.030          H  
ATOM   6603  HA  GLN A 423     -48.730 -21.309   7.019  1.00  1.000          H  
ATOM   6604 1HB  GLN A 423     -47.689 -21.948   9.803  1.00  1.410          H  
ATOM   6605 2HB  GLN A 423     -47.834 -20.332   9.146  1.00  1.410          H  
ATOM   6606 1HG  GLN A 423     -50.117 -22.239   9.694  1.00  1.410          H  
ATOM   6607 2HG  GLN A 423     -49.648 -20.809  10.654  1.00  1.410          H  
ATOM   6608 1HE2 GLN A 423     -52.380 -20.345   7.911  1.00  1.410          H  
ATOM   6609 2HE2 GLN A 423     -52.028 -21.774   8.821  1.00  1.410          H  
ATOM   6610  N   LEU A 424     -46.031 -22.923   7.054  1.00  0.750          N  
ATOM   6611  CA  LEU A 424     -44.606 -22.894   6.789  1.00  0.720          C  
ATOM   6612  C   LEU A 424     -44.295 -22.128   5.518  1.00  0.690          C  
ATOM   6613  O   LEU A 424     -44.900 -22.352   4.479  1.00  0.710          O  
ATOM   6614  CB  LEU A 424     -44.081 -24.343   6.789  1.00  1.020          C  
ATOM   6615  CG  LEU A 424     -42.577 -24.613   6.778  1.00  1.020          C  
ATOM   6616  CD1 LEU A 424     -41.958 -24.087   8.049  1.00  1.020          C  
ATOM   6617  CD2 LEU A 424     -42.364 -26.125   6.772  1.00  1.020          C  
ATOM   6618  H   LEU A 424     -46.530 -23.816   7.030  1.00  0.900          H  
ATOM   6619  HA  LEU A 424     -44.131 -22.372   7.599  1.00  0.860          H  
ATOM   6620 1HB  LEU A 424     -44.434 -24.785   7.660  1.00  1.220          H  
ATOM   6621 2HB  LEU A 424     -44.522 -24.873   5.961  1.00  1.220          H  
ATOM   6622  HG  LEU A 424     -42.102 -24.140   5.916  1.00  1.220          H  
ATOM   6623 1HD1 LEU A 424     -40.911 -24.300   8.030  1.00  1.220          H  
ATOM   6624 2HD1 LEU A 424     -42.088 -23.044   8.114  1.00  1.220          H  
ATOM   6625 3HD1 LEU A 424     -42.422 -24.561   8.913  1.00  1.220          H  
ATOM   6626 1HD2 LEU A 424     -41.302 -26.337   6.814  1.00  1.220          H  
ATOM   6627 2HD2 LEU A 424     -42.838 -26.558   7.647  1.00  1.220          H  
ATOM   6628 3HD2 LEU A 424     -42.800 -26.560   5.875  1.00  1.220          H  
ATOM   6629  N   LYS A 425     -43.343 -21.207   5.606  1.00  0.690          N  
ATOM   6630  CA  LYS A 425     -42.936 -20.392   4.488  1.00  0.690          C  
ATOM   6631  C   LYS A 425     -41.644 -20.955   3.931  1.00  0.640          C  
ATOM   6632  O   LYS A 425     -41.469 -21.050   2.708  1.00  0.630          O  
ATOM   6633  CB  LYS A 425     -42.714 -18.957   4.958  1.00  0.970          C  
ATOM   6634  CG  LYS A 425     -43.967 -18.277   5.444  1.00  0.970          C  
ATOM   6635  CD  LYS A 425     -43.677 -16.870   5.941  1.00  0.970          C  
ATOM   6636  CE  LYS A 425     -44.919 -16.243   6.547  1.00  0.970          C  
ATOM   6637  NZ  LYS A 425     -44.637 -14.902   7.134  1.00  0.970          N  
ATOM   6638  H   LYS A 425     -42.887 -21.039   6.492  1.00  0.830          H  
ATOM   6639  HA  LYS A 425     -43.704 -20.414   3.721  1.00  0.830          H  
ATOM   6640 1HB  LYS A 425     -41.988 -18.944   5.768  1.00  1.160          H  
ATOM   6641 2HB  LYS A 425     -42.303 -18.369   4.139  1.00  1.160          H  
ATOM   6642 1HG  LYS A 425     -44.690 -18.238   4.629  1.00  1.160          H  
ATOM   6643 2HG  LYS A 425     -44.400 -18.863   6.261  1.00  1.160          H  
ATOM   6644 1HD  LYS A 425     -42.892 -16.902   6.698  1.00  1.160          H  
ATOM   6645 2HD  LYS A 425     -43.336 -16.254   5.110  1.00  1.160          H  
ATOM   6646 1HE  LYS A 425     -45.689 -16.145   5.781  1.00  1.160          H  
ATOM   6647 2HE  LYS A 425     -45.289 -16.901   7.331  1.00  1.160          H  
ATOM   6648 1HZ  LYS A 425     -45.482 -14.533   7.545  1.00  1.160          H  
ATOM   6649 2HZ  LYS A 425     -43.919 -14.987   7.865  1.00  1.160          H  
ATOM   6650 3HZ  LYS A 425     -44.307 -14.277   6.419  1.00  1.160          H  
ATOM   6651  N   LYS A 426     -40.736 -21.344   4.832  1.00  0.630          N  
ATOM   6652  CA  LYS A 426     -39.444 -21.865   4.402  1.00  0.620          C  
ATOM   6653  C   LYS A 426     -39.058 -23.215   4.994  1.00  0.590          C  
ATOM   6654  O   LYS A 426     -39.005 -23.413   6.216  1.00  0.600          O  
ATOM   6655  CB  LYS A 426     -38.344 -20.840   4.700  1.00  0.870          C  
ATOM   6656  CG  LYS A 426     -36.920 -21.270   4.293  1.00  0.870          C  
ATOM   6657  CD  LYS A 426     -35.923 -20.124   4.496  1.00  0.870          C  
ATOM   6658  CE  LYS A 426     -34.506 -20.524   4.095  1.00  0.870          C  
ATOM   6659  NZ  LYS A 426     -33.536 -19.403   4.281  1.00  0.870          N  
ATOM   6660  H   LYS A 426     -40.942 -21.204   5.824  1.00  0.760          H  
ATOM   6661  HA  LYS A 426     -39.481 -22.001   3.323  1.00  0.740          H  
ATOM   6662 1HB  LYS A 426     -38.571 -19.912   4.178  1.00  1.050          H  
ATOM   6663 2HB  LYS A 426     -38.337 -20.620   5.770  1.00  1.050          H  
ATOM   6664 1HG  LYS A 426     -36.607 -22.105   4.926  1.00  1.050          H  
ATOM   6665 2HG  LYS A 426     -36.903 -21.604   3.261  1.00  1.050          H  
ATOM   6666 1HD  LYS A 426     -36.231 -19.267   3.895  1.00  1.050          H  
ATOM   6667 2HD  LYS A 426     -35.923 -19.828   5.547  1.00  1.050          H  
ATOM   6668 1HE  LYS A 426     -34.188 -21.365   4.705  1.00  1.050          H  
ATOM   6669 2HE  LYS A 426     -34.503 -20.827   3.048  1.00  1.050          H  
ATOM   6670 1HZ  LYS A 426     -32.611 -19.710   4.007  1.00  1.050          H  
ATOM   6671 2HZ  LYS A 426     -33.812 -18.616   3.710  1.00  1.050          H  
ATOM   6672 3HZ  LYS A 426     -33.521 -19.125   5.252  1.00  1.050          H  
ATOM   6673  N   VAL A 427     -38.693 -24.119   4.085  1.00  0.580          N  
ATOM   6674  CA  VAL A 427     -38.210 -25.449   4.436  1.00  0.580          C  
ATOM   6675  C   VAL A 427     -36.718 -25.576   4.141  1.00  0.560          C  
ATOM   6676  O   VAL A 427     -36.330 -25.669   2.972  1.00  0.550          O  
ATOM   6677  CB  VAL A 427     -38.929 -26.529   3.572  1.00  0.810          C  
ATOM   6678  CG1 VAL A 427     -38.403 -27.937   3.904  1.00  0.810          C  
ATOM   6679  CG2 VAL A 427     -40.405 -26.473   3.795  1.00  0.810          C  
ATOM   6680  H   VAL A 427     -38.777 -23.849   3.098  1.00  0.700          H  
ATOM   6681  HA  VAL A 427     -38.387 -25.627   5.498  1.00  0.700          H  
ATOM   6682  HB  VAL A 427     -38.723 -26.333   2.527  1.00  0.970          H  
ATOM   6683 1HG1 VAL A 427     -38.901 -28.670   3.282  1.00  0.970          H  
ATOM   6684 2HG1 VAL A 427     -37.337 -27.981   3.708  1.00  0.970          H  
ATOM   6685 3HG1 VAL A 427     -38.589 -28.160   4.951  1.00  0.970          H  
ATOM   6686 1HG2 VAL A 427     -40.904 -27.215   3.172  1.00  0.970          H  
ATOM   6687 2HG2 VAL A 427     -40.587 -26.685   4.808  1.00  0.970          H  
ATOM   6688 3HG2 VAL A 427     -40.779 -25.484   3.552  1.00  0.970          H  
ATOM   6689  N   ASP A 428     -35.873 -25.656   5.174  1.00  0.640          N  
ATOM   6690  CA  ASP A 428     -34.445 -25.806   4.887  1.00  0.640          C  
ATOM   6691  C   ASP A 428     -33.925 -27.140   5.419  1.00  0.660          C  
ATOM   6692  O   ASP A 428     -33.694 -27.332   6.621  1.00  0.680          O  
ATOM   6693  CB  ASP A 428     -33.601 -24.658   5.442  1.00  0.900          C  
ATOM   6694  CG  ASP A 428     -32.111 -24.805   5.016  1.00  0.900          C  
ATOM   6695  OD1 ASP A 428     -31.802 -25.809   4.359  1.00  0.900          O  
ATOM   6696  OD2 ASP A 428     -31.287 -23.973   5.383  1.00  0.900          O  
ATOM   6697  H   ASP A 428     -36.197 -25.562   6.144  1.00  0.770          H  
ATOM   6698  HA  ASP A 428     -34.301 -25.818   3.807  1.00  0.770          H  
ATOM   6699 1HB  ASP A 428     -33.992 -23.713   5.083  1.00  1.080          H  
ATOM   6700 2HB  ASP A 428     -33.658 -24.648   6.524  1.00  1.080          H  
ATOM   6701  N   LEU A 429     -33.793 -28.102   4.515  1.00  0.660          N  
ATOM   6702  CA  LEU A 429     -33.324 -29.427   4.878  1.00  0.700          C  
ATOM   6703  C   LEU A 429     -32.010 -29.710   4.171  1.00  0.710          C  
ATOM   6704  O   LEU A 429     -31.707 -30.867   3.886  1.00  0.810          O  
ATOM   6705  CB  LEU A 429     -34.335 -30.516   4.509  1.00  0.960          C  
ATOM   6706  CG  LEU A 429     -35.734 -30.436   5.157  1.00  0.960          C  
ATOM   6707  CD1 LEU A 429     -36.603 -31.550   4.597  1.00  0.960          C  
ATOM   6708  CD2 LEU A 429     -35.639 -30.534   6.637  1.00  0.960          C  
ATOM   6709  H   LEU A 429     -33.976 -27.894   3.526  1.00  0.790          H  
ATOM   6710  HA  LEU A 429     -33.123 -29.456   5.947  1.00  0.840          H  
ATOM   6711 1HB  LEU A 429     -34.455 -30.509   3.444  1.00  1.160          H  
ATOM   6712 2HB  LEU A 429     -33.914 -31.466   4.789  1.00  1.160          H  
ATOM   6713  HG  LEU A 429     -36.187 -29.502   4.904  1.00  1.160          H  
ATOM   6714 1HD1 LEU A 429     -37.597 -31.484   5.039  1.00  1.160          H  
ATOM   6715 2HD1 LEU A 429     -36.674 -31.449   3.526  1.00  1.160          H  
ATOM   6716 3HD1 LEU A 429     -36.162 -32.516   4.843  1.00  1.160          H  
ATOM   6717 1HD2 LEU A 429     -36.643 -30.479   7.063  1.00  1.160          H  
ATOM   6718 2HD2 LEU A 429     -35.178 -31.484   6.916  1.00  1.160          H  
ATOM   6719 3HD2 LEU A 429     -35.050 -29.719   7.024  1.00  1.160          H  
ATOM   6720  N   SER A 430     -31.261 -28.669   3.820  1.00  0.670          N  
ATOM   6721  CA  SER A 430     -29.987 -28.848   3.121  1.00  0.690          C  
ATOM   6722  C   SER A 430     -28.787 -29.205   4.009  1.00  0.750          C  
ATOM   6723  O   SER A 430     -28.803 -28.979   5.224  1.00  0.800          O  
ATOM   6724  CB  SER A 430     -29.654 -27.574   2.376  1.00  0.960          C  
ATOM   6725  OG  SER A 430     -29.365 -26.526   3.270  1.00  0.960          O  
ATOM   6726  H   SER A 430     -31.573 -27.713   4.050  1.00  0.800          H  
ATOM   6727  HA  SER A 430     -30.130 -29.654   2.411  1.00  0.830          H  
ATOM   6728 1HB  SER A 430     -28.801 -27.741   1.723  1.00  1.150          H  
ATOM   6729 2HB  SER A 430     -30.490 -27.301   1.754  1.00  1.150          H  
ATOM   6730  HG  SER A 430     -30.229 -26.189   3.599  1.00  1.150          H  
ATOM   6731  N   HIS A 431     -27.705 -29.675   3.377  1.00  0.770          N  
ATOM   6732  CA  HIS A 431     -26.435 -29.952   4.054  1.00  0.830          C  
ATOM   6733  C   HIS A 431     -26.575 -30.995   5.151  1.00  0.860          C  
ATOM   6734  O   HIS A 431     -26.282 -30.729   6.324  1.00  0.960          O  
ATOM   6735  CB  HIS A 431     -25.800 -28.670   4.607  1.00  1.140          C  
ATOM   6736  CG  HIS A 431     -25.420 -27.673   3.584  1.00  1.140          C  
ATOM   6737  ND1 HIS A 431     -24.337 -27.837   2.747  1.00  1.140          N  
ATOM   6738  CD2 HIS A 431     -25.972 -26.490   3.260  1.00  1.140          C  
ATOM   6739  CE1 HIS A 431     -24.240 -26.787   1.955  1.00  1.140          C  
ATOM   6740  NE2 HIS A 431     -25.220 -25.956   2.247  1.00  1.140          N  
ATOM   6741  H   HIS A 431     -27.791 -29.912   2.380  1.00  0.920          H  
ATOM   6742  HA  HIS A 431     -25.737 -30.361   3.326  1.00  1.000          H  
ATOM   6743 1HB  HIS A 431     -26.475 -28.177   5.278  1.00  1.370          H  
ATOM   6744 2HB  HIS A 431     -24.906 -28.923   5.171  1.00  1.370          H  
ATOM   6745  HD2 HIS A 431     -26.851 -26.040   3.727  1.00  1.370          H  
ATOM   6746  HE1 HIS A 431     -23.478 -26.635   1.189  1.00  1.370          H  
ATOM   6747  HE2 HIS A 431     -25.399 -25.066   1.805  1.00  1.370          H  
ATOM   6748  N   ASN A 432     -27.073 -32.160   4.762  1.00  0.910          N  
ATOM   6749  CA  ASN A 432     -27.297 -33.275   5.676  1.00  0.950          C  
ATOM   6750  C   ASN A 432     -27.206 -34.618   4.961  1.00  1.010          C  
ATOM   6751  O   ASN A 432     -26.563 -34.735   3.916  1.00  1.080          O  
ATOM   6752  CB  ASN A 432     -28.579 -33.081   6.463  1.00  1.310          C  
ATOM   6753  CG  ASN A 432     -29.729 -32.973   5.615  1.00  1.310          C  
ATOM   6754  OD1 ASN A 432     -29.962 -33.770   4.685  1.00  1.310          O  
ATOM   6755  ND2 ASN A 432     -30.490 -31.974   5.884  1.00  1.310          N  
ATOM   6756  H   ASN A 432     -27.271 -32.257   3.759  1.00  1.090          H  
ATOM   6757  HA  ASN A 432     -26.486 -33.276   6.394  1.00  1.140          H  
ATOM   6758 1HB  ASN A 432     -28.720 -33.893   7.166  1.00  1.580          H  
ATOM   6759 2HB  ASN A 432     -28.501 -32.167   7.056  1.00  1.580          H  
ATOM   6760 1HD2 ASN A 432     -31.279 -31.786   5.295  1.00  1.580          H  
ATOM   6761 2HD2 ASN A 432     -30.260 -31.346   6.631  1.00  1.580          H  
ATOM   6762  N   ARG A 433     -27.735 -35.665   5.590  1.00  1.040          N  
ATOM   6763  CA  ARG A 433     -27.650 -37.016   5.080  1.00  1.100          C  
ATOM   6764  C   ARG A 433     -29.015 -37.539   4.706  1.00  1.080          C  
ATOM   6765  O   ARG A 433     -29.217 -38.756   4.673  1.00  1.210          O  
ATOM   6766  CB  ARG A 433     -27.075 -37.935   6.139  1.00  1.520          C  
ATOM   6767  CG  ARG A 433     -25.696 -37.620   6.586  1.00  1.520          C  
ATOM   6768  CD  ARG A 433     -25.292 -38.536   7.661  1.00  1.520          C  
ATOM   6769  NE  ARG A 433     -23.940 -38.276   8.118  1.00  1.520          N  
ATOM   6770  CZ  ARG A 433     -23.299 -38.996   9.060  1.00  1.520          C  
ATOM   6771  NH1 ARG A 433     -23.909 -40.011   9.639  1.00  1.520          N  
ATOM   6772  NH2 ARG A 433     -22.054 -38.677   9.396  1.00  1.520          N  
ATOM   6773  H   ARG A 433     -28.284 -35.558   6.448  1.00  1.250          H  
ATOM   6774  HA  ARG A 433     -27.013 -37.026   4.199  1.00  1.320          H  
ATOM   6775 1HB  ARG A 433     -27.708 -37.907   7.021  1.00  1.820          H  
ATOM   6776 2HB  ARG A 433     -27.073 -38.959   5.772  1.00  1.820          H  
ATOM   6777 1HG  ARG A 433     -25.009 -37.728   5.750  1.00  1.820          H  
ATOM   6778 2HG  ARG A 433     -25.657 -36.597   6.964  1.00  1.820          H  
ATOM   6779 1HD  ARG A 433     -25.975 -38.408   8.511  1.00  1.820          H  
ATOM   6780 2HD  ARG A 433     -25.347 -39.560   7.297  1.00  1.820          H  
ATOM   6781  HE  ARG A 433     -23.443 -37.499   7.696  1.00  1.820          H  
ATOM   6782 1HH1 ARG A 433     -24.859 -40.249   9.379  1.00  1.820          H  
ATOM   6783 2HH1 ARG A 433     -23.451 -40.558  10.358  1.00  1.820          H  
ATOM   6784 1HH2 ARG A 433     -21.591 -37.898   8.943  1.00  1.820          H  
ATOM   6785 2HH2 ARG A 433     -21.565 -39.215  10.094  1.00  1.820          H  
ATOM   6786  N   ILE A 434     -29.977 -36.646   4.468  1.00  0.980          N  
ATOM   6787  CA  ILE A 434     -31.296 -37.159   4.178  1.00  0.990          C  
ATOM   6788  C   ILE A 434     -31.304 -37.874   2.868  1.00  0.980          C  
ATOM   6789  O   ILE A 434     -30.863 -37.355   1.842  1.00  1.020          O  
ATOM   6790  CB  ILE A 434     -32.416 -36.090   4.222  1.00  1.380          C  
ATOM   6791  CG1 ILE A 434     -32.551 -35.527   5.655  1.00  1.380          C  
ATOM   6792  CG2 ILE A 434     -33.755 -36.742   3.810  1.00  1.380          C  
ATOM   6793  CD1 ILE A 434     -33.428 -34.307   5.772  1.00  1.380          C  
ATOM   6794  H   ILE A 434     -29.789 -35.644   4.523  1.00  1.180          H  
ATOM   6795  HA  ILE A 434     -31.534 -37.882   4.923  1.00  1.190          H  
ATOM   6796  HB  ILE A 434     -32.170 -35.270   3.548  1.00  1.660          H  
ATOM   6797 1HG1 ILE A 434     -32.958 -36.296   6.296  1.00  1.660          H  
ATOM   6798 2HG1 ILE A 434     -31.567 -35.272   6.013  1.00  1.660          H  
ATOM   6799 1HG2 ILE A 434     -34.557 -36.020   3.829  1.00  1.660          H  
ATOM   6800 2HG2 ILE A 434     -33.685 -37.143   2.817  1.00  1.660          H  
ATOM   6801 3HG2 ILE A 434     -33.982 -37.551   4.497  1.00  1.660          H  
ATOM   6802 1HD1 ILE A 434     -33.454 -33.982   6.793  1.00  1.660          H  
ATOM   6803 2HD1 ILE A 434     -33.006 -33.520   5.152  1.00  1.660          H  
ATOM   6804 3HD1 ILE A 434     -34.438 -34.514   5.453  1.00  1.660          H  
ATOM   6805  N   ALA A 435     -31.789 -39.099   2.942  1.00  1.070          N  
ATOM   6806  CA  ALA A 435     -31.861 -40.009   1.821  1.00  1.140          C  
ATOM   6807  C   ALA A 435     -33.301 -40.354   1.535  1.00  1.100          C  
ATOM   6808  O   ALA A 435     -34.211 -39.808   2.164  1.00  1.370          O  
ATOM   6809  CB  ALA A 435     -31.038 -41.249   2.101  1.00  1.570          C  
ATOM   6810  H   ALA A 435     -32.112 -39.405   3.867  1.00  1.280          H  
ATOM   6811  HA  ALA A 435     -31.462 -39.511   0.951  1.00  1.370          H  
ATOM   6812 1HB  ALA A 435     -31.069 -41.917   1.246  1.00  1.880          H  
ATOM   6813 2HB  ALA A 435     -30.004 -40.956   2.292  1.00  1.880          H  
ATOM   6814 3HB  ALA A 435     -31.437 -41.755   2.975  1.00  1.880          H  
ATOM   6815  N   LYS A 436     -33.508 -41.270   0.593  1.00  1.190          N  
ATOM   6816  CA  LYS A 436     -34.827 -41.679   0.144  1.00  1.180          C  
ATOM   6817  C   LYS A 436     -35.461 -40.496  -0.564  1.00  0.960          C  
ATOM   6818  O   LYS A 436     -34.839 -39.914  -1.452  1.00  0.960          O  
ATOM   6819  CB  LYS A 436     -35.703 -42.147   1.319  1.00  1.660          C  
ATOM   6820  CG  LYS A 436     -35.134 -43.305   2.122  1.00  1.660          C  
ATOM   6821  CD  LYS A 436     -36.100 -43.709   3.236  1.00  1.660          C  
ATOM   6822  CE  LYS A 436     -35.551 -44.842   4.087  1.00  1.660          C  
ATOM   6823  NZ  LYS A 436     -36.484 -45.213   5.195  1.00  1.660          N  
ATOM   6824  H   LYS A 436     -32.711 -41.681   0.095  1.00  1.430          H  
ATOM   6825  HA  LYS A 436     -34.723 -42.493  -0.577  1.00  1.420          H  
ATOM   6826 1HB  LYS A 436     -35.946 -41.340   1.996  1.00  1.990          H  
ATOM   6827 2HB  LYS A 436     -36.646 -42.510   0.915  1.00  1.990          H  
ATOM   6828 1HG  LYS A 436     -34.950 -44.153   1.463  1.00  1.990          H  
ATOM   6829 2HG  LYS A 436     -34.188 -43.001   2.570  1.00  1.990          H  
ATOM   6830 1HD  LYS A 436     -36.278 -42.848   3.890  1.00  1.990          H  
ATOM   6831 2HD  LYS A 436     -37.050 -44.014   2.802  1.00  1.990          H  
ATOM   6832 1HE  LYS A 436     -35.389 -45.713   3.456  1.00  1.990          H  
ATOM   6833 2HE  LYS A 436     -34.599 -44.534   4.520  1.00  1.990          H  
ATOM   6834 1HZ  LYS A 436     -36.083 -45.962   5.737  1.00  1.990          H  
ATOM   6835 2HZ  LYS A 436     -36.642 -44.398   5.827  1.00  1.990          H  
ATOM   6836 3HZ  LYS A 436     -37.367 -45.509   4.818  1.00  1.990          H  
ATOM   6837  N   VAL A 437     -36.685 -40.115  -0.219  1.00  0.930          N  
ATOM   6838  CA  VAL A 437     -37.287 -39.025  -0.974  1.00  0.890          C  
ATOM   6839  C   VAL A 437     -37.880 -37.932  -0.111  1.00  0.870          C  
ATOM   6840  O   VAL A 437     -38.159 -38.120   1.072  1.00  0.950          O  
ATOM   6841  CB  VAL A 437     -38.384 -39.570  -1.911  1.00  1.260          C  
ATOM   6842  CG1 VAL A 437     -37.773 -40.575  -2.897  1.00  1.260          C  
ATOM   6843  CG2 VAL A 437     -39.506 -40.205  -1.093  1.00  1.260          C  
ATOM   6844  H   VAL A 437     -37.179 -40.557   0.541  1.00  1.120          H  
ATOM   6845  HA  VAL A 437     -36.527 -38.577  -1.606  1.00  1.070          H  
ATOM   6846  HB  VAL A 437     -38.790 -38.743  -2.498  1.00  1.510          H  
ATOM   6847 1HG1 VAL A 437     -38.542 -40.930  -3.580  1.00  1.510          H  
ATOM   6848 2HG1 VAL A 437     -36.986 -40.075  -3.463  1.00  1.510          H  
ATOM   6849 3HG1 VAL A 437     -37.352 -41.421  -2.368  1.00  1.510          H  
ATOM   6850 1HG2 VAL A 437     -40.281 -40.570  -1.764  1.00  1.510          H  
ATOM   6851 2HG2 VAL A 437     -39.115 -41.032  -0.510  1.00  1.510          H  
ATOM   6852 3HG2 VAL A 437     -39.936 -39.459  -0.429  1.00  1.510          H  
ATOM   6853  N   TYR A 438     -38.105 -36.784  -0.730  1.00  0.890          N  
ATOM   6854  CA  TYR A 438     -38.840 -35.724  -0.075  1.00  0.950          C  
ATOM   6855  C   TYR A 438     -40.287 -36.133  -0.306  1.00  0.900          C  
ATOM   6856  O   TYR A 438     -40.626 -36.581  -1.401  1.00  1.100          O  
ATOM   6857  CB  TYR A 438     -38.451 -34.351  -0.619  1.00  1.310          C  
ATOM   6858  CG  TYR A 438     -39.104 -33.206   0.107  1.00  1.310          C  
ATOM   6859  CD1 TYR A 438     -38.743 -32.934   1.422  1.00  1.310          C  
ATOM   6860  CD2 TYR A 438     -40.022 -32.408  -0.522  1.00  1.310          C  
ATOM   6861  CE1 TYR A 438     -39.323 -31.886   2.095  1.00  1.310          C  
ATOM   6862  CE2 TYR A 438     -40.579 -31.358   0.163  1.00  1.310          C  
ATOM   6863  CZ  TYR A 438     -40.246 -31.100   1.452  1.00  1.310          C  
ATOM   6864  OH  TYR A 438     -40.838 -30.051   2.101  1.00  1.310          O  
ATOM   6865  H   TYR A 438     -37.805 -36.676  -1.688  1.00  1.070          H  
ATOM   6866  HA  TYR A 438     -38.650 -35.749   0.997  1.00  1.140          H  
ATOM   6867 1HB  TYR A 438     -37.369 -34.230  -0.542  1.00  1.570          H  
ATOM   6868 2HB  TYR A 438     -38.714 -34.285  -1.672  1.00  1.570          H  
ATOM   6869  HD1 TYR A 438     -38.004 -33.550   1.920  1.00  1.570          H  
ATOM   6870  HD2 TYR A 438     -40.303 -32.601  -1.557  1.00  1.570          H  
ATOM   6871  HE1 TYR A 438     -39.051 -31.680   3.121  1.00  1.570          H  
ATOM   6872  HE2 TYR A 438     -41.288 -30.726  -0.315  1.00  1.570          H  
ATOM   6873  HH  TYR A 438     -40.476 -29.979   2.987  1.00  1.570          H  
ATOM   6874  N   GLN A 439     -41.127 -36.061   0.711  1.00  0.980          N  
ATOM   6875  CA  GLN A 439     -42.488 -36.560   0.572  1.00  1.060          C  
ATOM   6876  C   GLN A 439     -43.485 -35.709  -0.222  1.00  0.960          C  
ATOM   6877  O   GLN A 439     -43.512 -34.468  -0.140  1.00  0.970          O  
ATOM   6878  CB  GLN A 439     -43.049 -36.799   1.977  1.00  1.450          C  
ATOM   6879  CG  GLN A 439     -42.311 -37.859   2.770  1.00  1.450          C  
ATOM   6880  CD  GLN A 439     -42.409 -39.203   2.116  1.00  1.450          C  
ATOM   6881  OE1 GLN A 439     -43.506 -39.632   1.753  1.00  1.450          O  
ATOM   6882  NE2 GLN A 439     -41.286 -39.877   1.954  1.00  1.450          N  
ATOM   6883  H   GLN A 439     -40.816 -35.697   1.602  1.00  1.180          H  
ATOM   6884  HA  GLN A 439     -42.424 -37.522   0.061  1.00  1.270          H  
ATOM   6885 1HB  GLN A 439     -42.971 -35.881   2.556  1.00  1.740          H  
ATOM   6886 2HB  GLN A 439     -44.101 -37.069   1.920  1.00  1.740          H  
ATOM   6887 1HG  GLN A 439     -41.254 -37.593   2.848  1.00  1.740          H  
ATOM   6888 2HG  GLN A 439     -42.746 -37.929   3.762  1.00  1.740          H  
ATOM   6889 1HE2 GLN A 439     -41.298 -40.781   1.527  1.00  1.740          H  
ATOM   6890 2HE2 GLN A 439     -40.410 -39.487   2.268  1.00  1.740          H  
ATOM   6891  N   TYR A 440     -44.411 -36.410  -0.899  1.00  0.990          N  
ATOM   6892  CA  TYR A 440     -45.503 -35.776  -1.644  1.00  1.050          C  
ATOM   6893  C   TYR A 440     -46.604 -35.266  -0.740  1.00  1.060          C  
ATOM   6894  O   TYR A 440     -47.738 -35.741  -0.772  1.00  1.430          O  
ATOM   6895  CB  TYR A 440     -46.150 -36.744  -2.645  1.00  1.450          C  
ATOM   6896  CG  TYR A 440     -45.460 -36.951  -3.956  1.00  1.450          C  
ATOM   6897  CD1 TYR A 440     -44.426 -37.848  -4.137  1.00  1.450          C  
ATOM   6898  CD2 TYR A 440     -45.952 -36.240  -5.027  1.00  1.450          C  
ATOM   6899  CE1 TYR A 440     -43.883 -38.000  -5.407  1.00  1.450          C  
ATOM   6900  CE2 TYR A 440     -45.432 -36.386  -6.258  1.00  1.450          C  
ATOM   6901  CZ  TYR A 440     -44.409 -37.252  -6.472  1.00  1.450          C  
ATOM   6902  OH  TYR A 440     -43.879 -37.363  -7.743  1.00  1.450          O  
ATOM   6903  H   TYR A 440     -44.336 -37.418  -0.914  1.00  1.190          H  
ATOM   6904  HA  TYR A 440     -45.076 -34.943  -2.188  1.00  1.260          H  
ATOM   6905 1HB  TYR A 440     -46.255 -37.719  -2.171  1.00  1.740          H  
ATOM   6906 2HB  TYR A 440     -47.154 -36.395  -2.868  1.00  1.740          H  
ATOM   6907  HD1 TYR A 440     -44.038 -38.423  -3.298  1.00  1.740          H  
ATOM   6908  HD2 TYR A 440     -46.774 -35.549  -4.880  1.00  1.740          H  
ATOM   6909  HE1 TYR A 440     -43.058 -38.694  -5.572  1.00  1.740          H  
ATOM   6910  HE2 TYR A 440     -45.834 -35.810  -7.067  1.00  1.740          H  
ATOM   6911  HH  TYR A 440     -43.126 -37.974  -7.728  1.00  1.740          H  
ATOM   6912  N   VAL A 441     -46.241 -34.299   0.076  1.00  0.920          N  
ATOM   6913  CA  VAL A 441     -47.130 -33.687   1.030  1.00  0.940          C  
ATOM   6914  C   VAL A 441     -46.996 -32.184   0.951  1.00  0.920          C  
ATOM   6915  O   VAL A 441     -47.864 -31.436   1.391  1.00  0.960          O  
ATOM   6916  CB  VAL A 441     -46.776 -34.211   2.429  1.00  1.310          C  
ATOM   6917  CG1 VAL A 441     -47.022 -35.704   2.516  1.00  1.310          C  
ATOM   6918  CG2 VAL A 441     -45.285 -33.954   2.694  1.00  1.310          C  
ATOM   6919  H   VAL A 441     -45.273 -33.989   0.005  1.00  1.100          H  
ATOM   6920  HA  VAL A 441     -48.158 -33.962   0.790  1.00  1.130          H  
ATOM   6921  HB  VAL A 441     -47.400 -33.719   3.173  1.00  1.570          H  
ATOM   6922 1HG1 VAL A 441     -46.769 -36.041   3.505  1.00  1.570          H  
ATOM   6923 2HG1 VAL A 441     -48.072 -35.906   2.317  1.00  1.570          H  
ATOM   6924 3HG1 VAL A 441     -46.415 -36.235   1.798  1.00  1.570          H  
ATOM   6925 1HG2 VAL A 441     -45.015 -34.329   3.654  1.00  1.570          H  
ATOM   6926 2HG2 VAL A 441     -44.715 -34.458   1.970  1.00  1.570          H  
ATOM   6927 3HG2 VAL A 441     -45.043 -32.908   2.647  1.00  1.570          H  
ATOM   6928  N   LEU A 442     -45.907 -31.755   0.341  1.00  0.900          N  
ATOM   6929  CA  LEU A 442     -45.548 -30.338   0.288  1.00  0.920          C  
ATOM   6930  C   LEU A 442     -46.543 -29.386  -0.378  1.00  0.930          C  
ATOM   6931  O   LEU A 442     -46.529 -28.191  -0.089  1.00  0.900          O  
ATOM   6932  CB  LEU A 442     -44.193 -30.137  -0.376  1.00  1.280          C  
ATOM   6933  CG  LEU A 442     -44.099 -30.479  -1.865  1.00  1.280          C  
ATOM   6934  CD1 LEU A 442     -43.087 -29.644  -2.503  1.00  1.280          C  
ATOM   6935  CD2 LEU A 442     -43.671 -31.918  -2.027  1.00  1.280          C  
ATOM   6936  H   LEU A 442     -45.255 -32.476   0.005  1.00  1.080          H  
ATOM   6937  HA  LEU A 442     -45.437 -30.007   1.320  1.00  1.100          H  
ATOM   6938 1HB  LEU A 442     -43.900 -29.094  -0.250  1.00  1.540          H  
ATOM   6939 2HB  LEU A 442     -43.479 -30.755   0.157  1.00  1.540          H  
ATOM   6940  HG  LEU A 442     -45.043 -30.313  -2.360  1.00  1.540          H  
ATOM   6941 1HD1 LEU A 442     -43.042 -29.944  -3.534  1.00  1.540          H  
ATOM   6942 2HD1 LEU A 442     -43.369 -28.592  -2.422  1.00  1.540          H  
ATOM   6943 3HD1 LEU A 442     -42.130 -29.793  -2.046  1.00  1.540          H  
ATOM   6944 1HD2 LEU A 442     -43.586 -32.116  -3.059  1.00  1.540          H  
ATOM   6945 2HD2 LEU A 442     -42.718 -32.082  -1.559  1.00  1.540          H  
ATOM   6946 3HD2 LEU A 442     -44.370 -32.586  -1.606  1.00  1.540          H  
ATOM   6947  N   ASN A 443     -47.434 -29.856  -1.252  1.00  1.010          N  
ATOM   6948  CA  ASN A 443     -48.337 -28.905  -1.890  1.00  1.060          C  
ATOM   6949  C   ASN A 443     -49.498 -28.520  -0.976  1.00  1.090          C  
ATOM   6950  O   ASN A 443     -50.367 -27.737  -1.362  1.00  1.220          O  
ATOM   6951  CB  ASN A 443     -48.839 -29.420  -3.226  1.00  1.460          C  
ATOM   6952  CG  ASN A 443     -49.677 -30.666  -3.129  1.00  1.460          C  
ATOM   6953  OD1 ASN A 443     -49.872 -31.218  -2.037  1.00  1.460          O  
ATOM   6954  ND2 ASN A 443     -50.183 -31.132  -4.254  1.00  1.460          N  
ATOM   6955  H   ASN A 443     -47.495 -30.835  -1.493  1.00  1.210          H  
ATOM   6956  HA  ASN A 443     -47.777 -27.990  -2.091  1.00  1.270          H  
ATOM   6957 1HB  ASN A 443     -49.436 -28.645  -3.700  1.00  1.760          H  
ATOM   6958 2HB  ASN A 443     -47.985 -29.612  -3.873  1.00  1.760          H  
ATOM   6959 1HD2 ASN A 443     -50.743 -31.958  -4.244  1.00  1.760          H  
ATOM   6960 2HD2 ASN A 443     -50.006 -30.660  -5.154  1.00  1.760          H  
ATOM   6961  N   LYS A 444     -49.478 -29.028   0.260  1.00  1.000          N  
ATOM   6962  CA  LYS A 444     -50.454 -28.674   1.267  1.00  1.050          C  
ATOM   6963  C   LYS A 444     -49.945 -27.478   2.079  1.00  1.020          C  
ATOM   6964  O   LYS A 444     -50.674 -26.899   2.896  1.00  1.100          O  
ATOM   6965  CB  LYS A 444     -50.730 -29.862   2.183  1.00  1.450          C  
ATOM   6966  CG  LYS A 444     -51.387 -31.050   1.491  1.00  1.450          C  
ATOM   6967  CD  LYS A 444     -51.618 -32.196   2.467  1.00  1.450          C  
ATOM   6968  CE  LYS A 444     -52.284 -33.381   1.778  1.00  1.450          C  
ATOM   6969  NZ  LYS A 444     -52.523 -34.514   2.715  1.00  1.450          N  
ATOM   6970  H   LYS A 444     -48.761 -29.715   0.513  1.00  1.200          H  
ATOM   6971  HA  LYS A 444     -51.380 -28.380   0.774  1.00  1.260          H  
ATOM   6972 1HB  LYS A 444     -49.790 -30.206   2.611  1.00  1.740          H  
ATOM   6973 2HB  LYS A 444     -51.366 -29.549   3.009  1.00  1.740          H  
ATOM   6974 1HG  LYS A 444     -52.337 -30.739   1.057  1.00  1.740          H  
ATOM   6975 2HG  LYS A 444     -50.733 -31.393   0.686  1.00  1.740          H  
ATOM   6976 1HD  LYS A 444     -50.652 -32.515   2.871  1.00  1.740          H  
ATOM   6977 2HD  LYS A 444     -52.243 -31.857   3.292  1.00  1.740          H  
ATOM   6978 1HE  LYS A 444     -53.236 -33.060   1.359  1.00  1.740          H  
ATOM   6979 2HE  LYS A 444     -51.638 -33.725   0.967  1.00  1.740          H  
ATOM   6980 1HZ  LYS A 444     -52.963 -35.276   2.217  1.00  1.740          H  
ATOM   6981 2HZ  LYS A 444     -51.645 -34.827   3.101  1.00  1.740          H  
ATOM   6982 3HZ  LYS A 444     -53.129 -34.210   3.464  1.00  1.740          H  
ATOM   6983  N   ILE A 445     -48.693 -27.065   1.855  1.00  0.930          N  
ATOM   6984  CA  ILE A 445     -48.197 -25.960   2.646  1.00  0.900          C  
ATOM   6985  C   ILE A 445     -48.646 -24.675   1.969  1.00  0.930          C  
ATOM   6986  O   ILE A 445     -48.003 -24.154   1.054  1.00  0.940          O  
ATOM   6987  CB  ILE A 445     -46.665 -25.984   2.773  1.00  1.270          C  
ATOM   6988  CG1 ILE A 445     -46.169 -27.288   3.428  1.00  1.270          C  
ATOM   6989  CG2 ILE A 445     -46.242 -24.787   3.628  1.00  1.270          C  
ATOM   6990  CD1 ILE A 445     -44.637 -27.494   3.332  1.00  1.270          C  
ATOM   6991  H   ILE A 445     -48.100 -27.516   1.151  1.00  1.120          H  
ATOM   6992  HA  ILE A 445     -48.628 -26.003   3.642  1.00  1.080          H  
ATOM   6993  HB  ILE A 445     -46.232 -25.935   1.787  1.00  1.530          H  
ATOM   6994 1HG1 ILE A 445     -46.448 -27.273   4.486  1.00  1.530          H  
ATOM   6995 2HG1 ILE A 445     -46.667 -28.135   2.954  1.00  1.530          H  
ATOM   6996 1HG2 ILE A 445     -45.171 -24.751   3.721  1.00  1.530          H  
ATOM   6997 2HG2 ILE A 445     -46.569 -23.863   3.189  1.00  1.530          H  
ATOM   6998 3HG2 ILE A 445     -46.682 -24.860   4.605  1.00  1.530          H  
ATOM   6999 1HD1 ILE A 445     -44.353 -28.419   3.818  1.00  1.530          H  
ATOM   7000 2HD1 ILE A 445     -44.349 -27.537   2.281  1.00  1.530          H  
ATOM   7001 3HD1 ILE A 445     -44.111 -26.684   3.813  1.00  1.530          H  
ATOM   7002  N   LYS A 446     -49.744 -24.143   2.470  1.00  1.090          N  
ATOM   7003  CA  LYS A 446     -50.409 -22.990   1.874  1.00  1.250          C  
ATOM   7004  C   LYS A 446     -49.524 -21.754   1.765  1.00  1.130          C  
ATOM   7005  O   LYS A 446     -49.603 -21.017   0.783  1.00  1.180          O  
ATOM   7006  CB  LYS A 446     -51.672 -22.657   2.668  1.00  1.690          C  
ATOM   7007  CG  LYS A 446     -52.794 -23.690   2.504  1.00  1.690          C  
ATOM   7008  CD  LYS A 446     -54.027 -23.328   3.326  1.00  1.690          C  
ATOM   7009  CE  LYS A 446     -55.116 -24.388   3.177  1.00  1.690          C  
ATOM   7010  NZ  LYS A 446     -56.331 -24.064   3.980  1.00  1.690          N  
ATOM   7011  H   LYS A 446     -50.182 -24.673   3.224  1.00  1.310          H  
ATOM   7012  HA  LYS A 446     -50.707 -23.267   0.863  1.00  1.500          H  
ATOM   7013 1HB  LYS A 446     -51.423 -22.598   3.732  1.00  2.020          H  
ATOM   7014 2HB  LYS A 446     -52.050 -21.683   2.361  1.00  2.020          H  
ATOM   7015 1HG  LYS A 446     -53.071 -23.756   1.451  1.00  2.020          H  
ATOM   7016 2HG  LYS A 446     -52.430 -24.670   2.824  1.00  2.020          H  
ATOM   7017 1HD  LYS A 446     -53.748 -23.261   4.381  1.00  2.020          H  
ATOM   7018 2HD  LYS A 446     -54.417 -22.363   3.003  1.00  2.020          H  
ATOM   7019 1HE  LYS A 446     -55.396 -24.469   2.128  1.00  2.020          H  
ATOM   7020 2HE  LYS A 446     -54.719 -25.349   3.512  1.00  2.020          H  
ATOM   7021 1HZ  LYS A 446     -57.019 -24.794   3.856  1.00  2.020          H  
ATOM   7022 2HZ  LYS A 446     -56.087 -23.999   4.962  1.00  2.020          H  
ATOM   7023 3HZ  LYS A 446     -56.717 -23.183   3.672  1.00  2.020          H  
ATOM   7024  N   GLN A 447     -48.665 -21.537   2.752  1.00  1.020          N  
ATOM   7025  CA  GLN A 447     -47.787 -20.361   2.761  1.00  0.970          C  
ATOM   7026  C   GLN A 447     -46.393 -20.584   2.158  1.00  0.880          C  
ATOM   7027  O   GLN A 447     -45.535 -19.710   2.244  1.00  0.850          O  
ATOM   7028  CB  GLN A 447     -47.614 -19.852   4.189  1.00  1.380          C  
ATOM   7029  CG  GLN A 447     -48.907 -19.439   4.867  1.00  1.380          C  
ATOM   7030  CD  GLN A 447     -49.600 -18.327   4.156  1.00  1.380          C  
ATOM   7031  OE1 GLN A 447     -49.011 -17.274   3.902  1.00  1.380          O  
ATOM   7032  NE2 GLN A 447     -50.860 -18.543   3.810  1.00  1.380          N  
ATOM   7033  H   GLN A 447     -48.683 -22.177   3.557  1.00  1.220          H  
ATOM   7034  HA  GLN A 447     -48.267 -19.582   2.170  1.00  1.160          H  
ATOM   7035 1HB  GLN A 447     -47.145 -20.629   4.781  1.00  1.650          H  
ATOM   7036 2HB  GLN A 447     -46.947 -18.998   4.194  1.00  1.650          H  
ATOM   7037 1HG  GLN A 447     -49.579 -20.297   4.898  1.00  1.650          H  
ATOM   7038 2HG  GLN A 447     -48.678 -19.107   5.882  1.00  1.650          H  
ATOM   7039 1HE2 GLN A 447     -51.375 -17.833   3.324  1.00  1.650          H  
ATOM   7040 2HE2 GLN A 447     -51.299 -19.415   4.032  1.00  1.650          H  
ATOM   7041  N   LEU A 448     -46.130 -21.746   1.580  1.00  0.850          N  
ATOM   7042  CA  LEU A 448     -44.765 -22.037   1.143  1.00  0.800          C  
ATOM   7043  C   LEU A 448     -44.189 -21.107   0.083  1.00  0.800          C  
ATOM   7044  O   LEU A 448     -44.769 -20.918  -0.987  1.00  0.860          O  
ATOM   7045  CB  LEU A 448     -44.716 -23.466   0.614  1.00  1.140          C  
ATOM   7046  CG  LEU A 448     -43.364 -24.088   0.283  1.00  1.140          C  
ATOM   7047  CD1 LEU A 448     -42.528 -24.241   1.578  1.00  1.140          C  
ATOM   7048  CD2 LEU A 448     -43.648 -25.458  -0.349  1.00  1.140          C  
ATOM   7049  H   LEU A 448     -46.881 -22.432   1.439  1.00  1.020          H  
ATOM   7050  HA  LEU A 448     -44.135 -21.969   2.023  1.00  0.960          H  
ATOM   7051 1HB  LEU A 448     -45.157 -24.077   1.322  1.00  1.370          H  
ATOM   7052 2HB  LEU A 448     -45.333 -23.513  -0.284  1.00  1.370          H  
ATOM   7053  HG  LEU A 448     -42.809 -23.462  -0.414  1.00  1.370          H  
ATOM   7054 1HD1 LEU A 448     -41.579 -24.700   1.350  1.00  1.370          H  
ATOM   7055 2HD1 LEU A 448     -42.337 -23.283   2.025  1.00  1.370          H  
ATOM   7056 3HD1 LEU A 448     -43.067 -24.863   2.289  1.00  1.370          H  
ATOM   7057 1HD2 LEU A 448     -42.745 -25.957  -0.599  1.00  1.370          H  
ATOM   7058 2HD2 LEU A 448     -44.211 -26.077   0.350  1.00  1.370          H  
ATOM   7059 3HD2 LEU A 448     -44.231 -25.310  -1.241  1.00  1.370          H  
ATOM   7060  N   HIS A 449     -42.992 -20.585   0.365  1.00  0.740          N  
ATOM   7061  CA  HIS A 449     -42.278 -19.722  -0.558  1.00  0.740          C  
ATOM   7062  C   HIS A 449     -40.887 -20.281  -0.906  1.00  0.700          C  
ATOM   7063  O   HIS A 449     -40.405 -20.102  -2.031  1.00  0.710          O  
ATOM   7064  CB  HIS A 449     -42.136 -18.313   0.015  1.00  1.040          C  
ATOM   7065  CG  HIS A 449     -43.442 -17.595   0.212  1.00  1.040          C  
ATOM   7066  ND1 HIS A 449     -44.235 -17.182  -0.849  1.00  1.040          N  
ATOM   7067  CD2 HIS A 449     -44.079 -17.193   1.336  1.00  1.040          C  
ATOM   7068  CE1 HIS A 449     -45.295 -16.557  -0.376  1.00  1.040          C  
ATOM   7069  NE2 HIS A 449     -45.224 -16.543   0.943  1.00  1.040          N  
ATOM   7070  H   HIS A 449     -42.575 -20.787   1.268  1.00  0.890          H  
ATOM   7071  HA  HIS A 449     -42.852 -19.630  -1.471  1.00  0.890          H  
ATOM   7072 1HB  HIS A 449     -41.639 -18.372   0.986  1.00  1.240          H  
ATOM   7073 2HB  HIS A 449     -41.508 -17.717  -0.639  1.00  1.240          H  
ATOM   7074  HD1 HIS A 449     -44.259 -17.622  -1.785  1.00  1.240          H  
ATOM   7075  HD2 HIS A 449     -43.842 -17.287   2.393  1.00  1.240          H  
ATOM   7076  HE1 HIS A 449     -46.043 -16.151  -1.058  1.00  1.240          H  
ATOM   7077  N   THR A 450     -40.240 -20.973   0.037  1.00  0.660          N  
ATOM   7078  CA  THR A 450     -38.900 -21.506  -0.235  1.00  0.640          C  
ATOM   7079  C   THR A 450     -38.702 -22.963   0.172  1.00  0.640          C  
ATOM   7080  O   THR A 450     -39.017 -23.359   1.301  1.00  0.650          O  
ATOM   7081  CB  THR A 450     -37.820 -20.619   0.430  1.00  0.900          C  
ATOM   7082  OG1 THR A 450     -37.892 -19.300  -0.125  1.00  0.900          O  
ATOM   7083  CG2 THR A 450     -36.407 -21.194   0.222  1.00  0.900          C  
ATOM   7084  H   THR A 450     -40.652 -21.087   0.964  1.00  0.790          H  
ATOM   7085  HA  THR A 450     -38.732 -21.459  -1.309  1.00  0.770          H  
ATOM   7086  HB  THR A 450     -38.027 -20.551   1.490  1.00  1.080          H  
ATOM   7087  HG1 THR A 450     -38.734 -18.912   0.110  1.00  1.080          H  
ATOM   7088 1HG2 THR A 450     -35.685 -20.536   0.698  1.00  1.080          H  
ATOM   7089 2HG2 THR A 450     -36.325 -22.185   0.665  1.00  1.080          H  
ATOM   7090 3HG2 THR A 450     -36.189 -21.260  -0.841  1.00  1.080          H  
ATOM   7091  N   VAL A 451     -38.132 -23.749  -0.747  1.00  0.640          N  
ATOM   7092  CA  VAL A 451     -37.756 -25.132  -0.465  1.00  0.640          C  
ATOM   7093  C   VAL A 451     -36.311 -25.410  -0.853  1.00  0.630          C  
ATOM   7094  O   VAL A 451     -35.973 -25.419  -2.043  1.00  0.720          O  
ATOM   7095  CB  VAL A 451     -38.683 -26.121  -1.205  1.00  0.900          C  
ATOM   7096  CG1 VAL A 451     -38.255 -27.534  -0.964  1.00  0.900          C  
ATOM   7097  CG2 VAL A 451     -40.056 -25.983  -0.710  1.00  0.900          C  
ATOM   7098  H   VAL A 451     -37.916 -23.340  -1.666  1.00  0.770          H  
ATOM   7099  HA  VAL A 451     -37.849 -25.303   0.607  1.00  0.770          H  
ATOM   7100  HB  VAL A 451     -38.651 -25.919  -2.270  1.00  1.080          H  
ATOM   7101 1HG1 VAL A 451     -38.918 -28.189  -1.475  1.00  1.080          H  
ATOM   7102 2HG1 VAL A 451     -37.259 -27.661  -1.353  1.00  1.080          H  
ATOM   7103 3HG1 VAL A 451     -38.275 -27.764   0.104  1.00  1.080          H  
ATOM   7104 1HG2 VAL A 451     -40.688 -26.688  -1.240  1.00  1.080          H  
ATOM   7105 2HG2 VAL A 451     -40.074 -26.201   0.355  1.00  1.080          H  
ATOM   7106 3HG2 VAL A 451     -40.413 -24.977  -0.877  1.00  1.080          H  
ATOM   7107  N   ASP A 452     -35.487 -25.738   0.143  1.00  0.540          N  
ATOM   7108  CA  ASP A 452     -34.081 -26.027  -0.099  1.00  0.530          C  
ATOM   7109  C   ASP A 452     -33.757 -27.439   0.384  1.00  0.570          C  
ATOM   7110  O   ASP A 452     -33.822 -27.763   1.579  1.00  0.630          O  
ATOM   7111  CB  ASP A 452     -33.165 -24.974   0.536  1.00  0.750          C  
ATOM   7112  CG  ASP A 452     -31.680 -25.186   0.156  1.00  0.750          C  
ATOM   7113  OD1 ASP A 452     -31.335 -26.288  -0.284  1.00  0.750          O  
ATOM   7114  OD2 ASP A 452     -30.914 -24.254   0.272  1.00  0.750          O  
ATOM   7115  H   ASP A 452     -35.834 -25.734   1.109  1.00  0.650          H  
ATOM   7116  HA  ASP A 452     -33.899 -26.005  -1.174  1.00  0.640          H  
ATOM   7117 1HB  ASP A 452     -33.475 -23.980   0.212  1.00  0.900          H  
ATOM   7118 2HB  ASP A 452     -33.254 -25.013   1.627  1.00  0.900          H  
ATOM   7119  N   LEU A 453     -33.568 -28.319  -0.587  1.00  0.560          N  
ATOM   7120  CA  LEU A 453     -33.321 -29.729  -0.364  1.00  0.610          C  
ATOM   7121  C   LEU A 453     -31.999 -30.089  -0.997  1.00  0.600          C  
ATOM   7122  O   LEU A 453     -31.809 -31.229  -1.427  1.00  0.610          O  
ATOM   7123  CB  LEU A 453     -34.409 -30.560  -1.029  1.00  0.830          C  
ATOM   7124  CG  LEU A 453     -35.822 -30.276  -0.575  1.00  0.830          C  
ATOM   7125  CD1 LEU A 453     -36.768 -31.000  -1.475  1.00  0.830          C  
ATOM   7126  CD2 LEU A 453     -36.028 -30.664   0.849  1.00  0.830          C  
ATOM   7127  H   LEU A 453     -33.526 -27.960  -1.546  1.00  0.670          H  
ATOM   7128  HA  LEU A 453     -33.256 -29.929   0.703  1.00  0.730          H  
ATOM   7129 1HB  LEU A 453     -34.349 -30.388  -2.084  1.00  1.000          H  
ATOM   7130 2HB  LEU A 453     -34.203 -31.611  -0.844  1.00  1.000          H  
ATOM   7131  HG  LEU A 453     -35.999 -29.239  -0.664  1.00  1.000          H  
ATOM   7132 1HD1 LEU A 453     -37.780 -30.772  -1.177  1.00  1.000          H  
ATOM   7133 2HD1 LEU A 453     -36.612 -30.674  -2.492  1.00  1.000          H  
ATOM   7134 3HD1 LEU A 453     -36.593 -32.067  -1.404  1.00  1.000          H  
ATOM   7135 1HD2 LEU A 453     -37.044 -30.423   1.134  1.00  1.000          H  
ATOM   7136 2HD2 LEU A 453     -35.849 -31.732   0.975  1.00  1.000          H  
ATOM   7137 3HD2 LEU A 453     -35.354 -30.103   1.470  1.00  1.000          H  
ATOM   7138  N   SER A 454     -31.116 -29.111  -1.122  1.00  0.580          N  
ATOM   7139  CA  SER A 454     -29.819 -29.336  -1.731  1.00  0.600          C  
ATOM   7140  C   SER A 454     -28.819 -29.979  -0.778  1.00  0.640          C  
ATOM   7141  O   SER A 454     -29.003 -29.956   0.440  1.00  0.640          O  
ATOM   7142  CB  SER A 454     -29.244 -28.014  -2.207  1.00  0.830          C  
ATOM   7143  OG  SER A 454     -28.898 -27.186  -1.115  1.00  0.830          O  
ATOM   7144  H   SER A 454     -31.343 -28.166  -0.775  1.00  0.700          H  
ATOM   7145  HA  SER A 454     -29.972 -29.995  -2.578  1.00  0.720          H  
ATOM   7146 1HB  SER A 454     -28.368 -28.195  -2.823  1.00  1.000          H  
ATOM   7147 2HB  SER A 454     -29.981 -27.506  -2.827  1.00  1.000          H  
ATOM   7148  HG  SER A 454     -29.730 -26.746  -0.828  1.00  1.000          H  
ATOM   7149  N   ASN A 455     -27.719 -30.479  -1.322  1.00  0.690          N  
ATOM   7150  CA  ASN A 455     -26.628 -31.002  -0.506  1.00  0.760          C  
ATOM   7151  C   ASN A 455     -27.052 -32.106   0.461  1.00  0.780          C  
ATOM   7152  O   ASN A 455     -27.133 -31.877   1.677  1.00  0.790          O  
ATOM   7153  CB  ASN A 455     -25.942 -29.847   0.200  1.00  1.040          C  
ATOM   7154  CG  ASN A 455     -25.290 -28.960  -0.784  1.00  1.040          C  
ATOM   7155  OD1 ASN A 455     -24.374 -29.394  -1.488  1.00  1.040          O  
ATOM   7156  ND2 ASN A 455     -25.746 -27.741  -0.895  1.00  1.040          N  
ATOM   7157  H   ASN A 455     -27.675 -30.495  -2.346  1.00  0.830          H  
ATOM   7158  HA  ASN A 455     -25.902 -31.455  -1.183  1.00  0.910          H  
ATOM   7159 1HB  ASN A 455     -26.644 -29.255   0.776  1.00  1.240          H  
ATOM   7160 2HB  ASN A 455     -25.187 -30.225   0.885  1.00  1.240          H  
ATOM   7161 1HD2 ASN A 455     -25.350 -27.110  -1.562  1.00  1.240          H  
ATOM   7162 2HD2 ASN A 455     -26.520 -27.440  -0.327  1.00  1.240          H  
ATOM   7163  N   ASN A 456     -27.448 -33.248  -0.105  1.00  0.800          N  
ATOM   7164  CA  ASN A 456     -27.929 -34.401   0.660  1.00  0.830          C  
ATOM   7165  C   ASN A 456     -27.831 -35.688  -0.151  1.00  0.860          C  
ATOM   7166  O   ASN A 456     -27.116 -35.759  -1.153  1.00  0.900          O  
ATOM   7167  CB  ASN A 456     -29.312 -34.158   1.230  1.00  1.150          C  
ATOM   7168  CG  ASN A 456     -30.285 -33.872   0.224  1.00  1.150          C  
ATOM   7169  OD1 ASN A 456     -30.498 -34.607  -0.765  1.00  1.150          O  
ATOM   7170  ND2 ASN A 456     -30.910 -32.770   0.435  1.00  1.150          N  
ATOM   7171  H   ASN A 456     -27.337 -33.315  -1.125  1.00  0.960          H  
ATOM   7172  HA  ASN A 456     -27.265 -34.535   1.514  1.00  1.000          H  
ATOM   7173 1HB  ASN A 456     -29.642 -35.008   1.819  1.00  1.380          H  
ATOM   7174 2HB  ASN A 456     -29.272 -33.309   1.914  1.00  1.380          H  
ATOM   7175 1HD2 ASN A 456     -31.570 -32.421  -0.229  1.00  1.380          H  
ATOM   7176 2HD2 ASN A 456     -30.687 -32.219   1.245  1.00  1.380          H  
ATOM   7177  N   GLN A 457     -28.478 -36.741   0.342  1.00  0.890          N  
ATOM   7178  CA  GLN A 457     -28.413 -38.055  -0.255  1.00  0.950          C  
ATOM   7179  C   GLN A 457     -29.738 -38.476  -0.864  1.00  0.930          C  
ATOM   7180  O   GLN A 457     -29.975 -39.663  -1.023  1.00  0.990          O  
ATOM   7181  CB  GLN A 457     -27.987 -39.084   0.797  1.00  1.310          C  
ATOM   7182  CG  GLN A 457     -26.610 -38.868   1.367  1.00  1.310          C  
ATOM   7183  CD  GLN A 457     -26.255 -39.919   2.402  1.00  1.310          C  
ATOM   7184  OE1 GLN A 457     -26.920 -40.950   2.507  1.00  1.310          O  
ATOM   7185  NE2 GLN A 457     -25.200 -39.667   3.167  1.00  1.310          N  
ATOM   7186  H   GLN A 457     -29.099 -36.653   1.149  1.00  1.070          H  
ATOM   7187  HA  GLN A 457     -27.673 -38.038  -1.054  1.00  1.140          H  
ATOM   7188 1HB  GLN A 457     -28.687 -39.044   1.633  1.00  1.570          H  
ATOM   7189 2HB  GLN A 457     -28.032 -40.085   0.375  1.00  1.570          H  
ATOM   7190 1HG  GLN A 457     -25.884 -38.913   0.558  1.00  1.570          H  
ATOM   7191 2HG  GLN A 457     -26.579 -37.888   1.843  1.00  1.570          H  
ATOM   7192 1HE2 GLN A 457     -24.916 -40.333   3.860  1.00  1.570          H  
ATOM   7193 2HE2 GLN A 457     -24.684 -38.818   3.046  1.00  1.570          H  
ATOM   7194  N   LEU A 458     -30.626 -37.541  -1.174  1.00  0.860          N  
ATOM   7195  CA  LEU A 458     -31.922 -37.932  -1.738  1.00  0.860          C  
ATOM   7196  C   LEU A 458     -31.771 -38.652  -3.069  1.00  0.910          C  
ATOM   7197  O   LEU A 458     -30.867 -38.348  -3.855  1.00  0.920          O  
ATOM   7198  CB  LEU A 458     -32.845 -36.709  -1.904  1.00  1.200          C  
ATOM   7199  CG  LEU A 458     -33.394 -36.028  -0.594  1.00  1.200          C  
ATOM   7200  CD1 LEU A 458     -34.102 -34.716  -0.957  1.00  1.200          C  
ATOM   7201  CD2 LEU A 458     -34.376 -36.946   0.073  1.00  1.200          C  
ATOM   7202  H   LEU A 458     -30.411 -36.556  -1.008  1.00  1.030          H  
ATOM   7203  HA  LEU A 458     -32.393 -38.632  -1.057  1.00  1.030          H  
ATOM   7204 1HB  LEU A 458     -32.302 -35.950  -2.467  1.00  1.440          H  
ATOM   7205 2HB  LEU A 458     -33.707 -37.022  -2.495  1.00  1.440          H  
ATOM   7206  HG  LEU A 458     -32.576 -35.817   0.091  1.00  1.440          H  
ATOM   7207 1HD1 LEU A 458     -34.484 -34.245  -0.052  1.00  1.440          H  
ATOM   7208 2HD1 LEU A 458     -33.386 -34.039  -1.439  1.00  1.440          H  
ATOM   7209 3HD1 LEU A 458     -34.925 -34.914  -1.637  1.00  1.440          H  
ATOM   7210 1HD2 LEU A 458     -34.779 -36.473   0.959  1.00  1.440          H  
ATOM   7211 2HD2 LEU A 458     -35.162 -37.137  -0.610  1.00  1.440          H  
ATOM   7212 3HD2 LEU A 458     -33.909 -37.874   0.351  1.00  1.440          H  
ATOM   7213  N   GLN A 459     -32.665 -39.637  -3.294  1.00  0.970          N  
ATOM   7214  CA  GLN A 459     -32.729 -40.446  -4.521  1.00  1.020          C  
ATOM   7215  C   GLN A 459     -34.047 -40.263  -5.299  1.00  1.020          C  
ATOM   7216  O   GLN A 459     -34.941 -39.531  -4.875  1.00  1.010          O  
ATOM   7217  CB  GLN A 459     -32.583 -41.949  -4.192  1.00  1.410          C  
ATOM   7218  CG  GLN A 459     -31.197 -42.434  -3.741  1.00  1.410          C  
ATOM   7219  CD  GLN A 459     -30.912 -42.236  -2.268  1.00  1.410          C  
ATOM   7220  OE1 GLN A 459     -31.815 -42.403  -1.406  1.00  1.410          O  
ATOM   7221  NE2 GLN A 459     -29.655 -41.936  -1.970  1.00  1.410          N  
ATOM   7222  H   GLN A 459     -33.374 -39.809  -2.578  1.00  1.160          H  
ATOM   7223  HA  GLN A 459     -31.912 -40.152  -5.169  1.00  1.220          H  
ATOM   7224 1HB  GLN A 459     -33.287 -42.196  -3.396  1.00  1.690          H  
ATOM   7225 2HB  GLN A 459     -32.859 -42.547  -5.051  1.00  1.690          H  
ATOM   7226 1HG  GLN A 459     -31.101 -43.491  -3.962  1.00  1.690          H  
ATOM   7227 2HG  GLN A 459     -30.439 -41.870  -4.294  1.00  1.690          H  
ATOM   7228 1HE2 GLN A 459     -29.381 -41.790  -1.018  1.00  1.690          H  
ATOM   7229 2HE2 GLN A 459     -28.944 -41.817  -2.710  1.00  1.690          H  
ATOM   7230  N   SER A 460     -34.163 -40.972  -6.430  1.00  1.060          N  
ATOM   7231  CA  SER A 460     -35.353 -40.971  -7.295  1.00  1.070          C  
ATOM   7232  C   SER A 460     -35.782 -39.591  -7.762  1.00  1.090          C  
ATOM   7233  O   SER A 460     -34.944 -38.740  -8.033  1.00  1.140          O  
ATOM   7234  CB  SER A 460     -36.515 -41.632  -6.573  1.00  1.490          C  
ATOM   7235  OG  SER A 460     -37.608 -41.810  -7.435  1.00  1.490          O  
ATOM   7236  H   SER A 460     -33.372 -41.533  -6.717  1.00  1.270          H  
ATOM   7237  HA  SER A 460     -35.126 -41.567  -8.180  1.00  1.280          H  
ATOM   7238 1HB  SER A 460     -36.197 -42.595  -6.177  1.00  1.790          H  
ATOM   7239 2HB  SER A 460     -36.820 -41.019  -5.731  1.00  1.790          H  
ATOM   7240  HG  SER A 460     -38.275 -42.284  -6.919  1.00  1.790          H  
ATOM   7241  N   ILE A 461     -37.077 -39.369  -7.878  1.00  1.140          N  
ATOM   7242  CA  ILE A 461     -37.571 -38.104  -8.411  1.00  1.280          C  
ATOM   7243  C   ILE A 461     -38.185 -37.238  -7.317  1.00  1.090          C  
ATOM   7244  O   ILE A 461     -39.017 -37.700  -6.534  1.00  1.250          O  
ATOM   7245  CB  ILE A 461     -38.584 -38.378  -9.575  1.00  1.740          C  
ATOM   7246  CG1 ILE A 461     -39.063 -37.037 -10.236  1.00  1.740          C  
ATOM   7247  CG2 ILE A 461     -39.798 -39.179  -9.061  1.00  1.740          C  
ATOM   7248  CD1 ILE A 461     -39.738 -37.169 -11.626  1.00  1.740          C  
ATOM   7249  H   ILE A 461     -37.711 -40.114  -7.617  1.00  1.370          H  
ATOM   7250  HA  ILE A 461     -36.728 -37.562  -8.832  1.00  1.540          H  
ATOM   7251  HB  ILE A 461     -38.077 -38.962 -10.345  1.00  2.080          H  
ATOM   7252 1HG1 ILE A 461     -39.788 -36.577  -9.584  1.00  2.080          H  
ATOM   7253 2HG1 ILE A 461     -38.226 -36.381 -10.321  1.00  2.080          H  
ATOM   7254 1HG2 ILE A 461     -40.473 -39.389  -9.881  1.00  2.080          H  
ATOM   7255 2HG2 ILE A 461     -39.465 -40.116  -8.633  1.00  2.080          H  
ATOM   7256 3HG2 ILE A 461     -40.335 -38.611  -8.307  1.00  2.080          H  
ATOM   7257 1HD1 ILE A 461     -40.031 -36.175 -11.974  1.00  2.080          H  
ATOM   7258 2HD1 ILE A 461     -39.039 -37.613 -12.335  1.00  2.080          H  
ATOM   7259 3HD1 ILE A 461     -40.621 -37.794 -11.560  1.00  2.080          H  
ATOM   7260  N   GLY A 462     -37.770 -35.971  -7.263  1.00  1.030          N  
ATOM   7261  CA  GLY A 462     -38.327 -35.056  -6.287  1.00  0.990          C  
ATOM   7262  C   GLY A 462     -39.790 -34.940  -6.676  1.00  1.010          C  
ATOM   7263  O   GLY A 462     -40.092 -34.969  -7.864  1.00  1.180          O  
ATOM   7264  H   GLY A 462     -37.065 -35.654  -7.911  1.00  1.240          H  
ATOM   7265 1HA  GLY A 462     -38.190 -35.466  -5.293  1.00  1.190          H  
ATOM   7266 2HA  GLY A 462     -37.828 -34.091  -6.345  1.00  1.190          H  
ATOM   7267  N   PRO A 463     -40.721 -34.727  -5.755  1.00  1.010          N  
ATOM   7268  CA  PRO A 463     -42.120 -34.674  -6.077  1.00  1.070          C  
ATOM   7269  C   PRO A 463     -42.445 -33.713  -7.201  1.00  0.990          C  
ATOM   7270  O   PRO A 463     -42.072 -32.545  -7.163  1.00  0.960          O  
ATOM   7271  CB  PRO A 463     -42.710 -34.183  -4.763  1.00  1.600          C  
ATOM   7272  CG  PRO A 463     -41.763 -34.682  -3.711  1.00  1.600          C  
ATOM   7273  CD  PRO A 463     -40.404 -34.557  -4.325  1.00  1.600          C  
ATOM   7274  HA  PRO A 463     -42.420 -35.681  -6.332  1.00  1.280          H  
ATOM   7275 1HB  PRO A 463     -42.793 -33.097  -4.807  1.00  1.930          H  
ATOM   7276 2HB  PRO A 463     -43.699 -34.583  -4.624  1.00  1.930          H  
ATOM   7277 1HG  PRO A 463     -41.864 -34.117  -2.775  1.00  1.930          H  
ATOM   7278 2HG  PRO A 463     -42.000 -35.730  -3.456  1.00  1.930          H  
ATOM   7279 1HD  PRO A 463     -39.969 -33.585  -4.119  1.00  1.930          H  
ATOM   7280 2HD  PRO A 463     -39.812 -35.385  -3.927  1.00  1.930          H  
ATOM   7281  N   TYR A 464     -43.263 -34.140  -8.161  1.00  1.050          N  
ATOM   7282  CA  TYR A 464     -43.579 -33.201  -9.236  1.00  1.080          C  
ATOM   7283  C   TYR A 464     -44.386 -32.039  -8.686  1.00  1.050          C  
ATOM   7284  O   TYR A 464     -44.372 -30.936  -9.241  1.00  1.080          O  
ATOM   7285  CB  TYR A 464     -44.346 -33.858 -10.390  1.00  1.500          C  
ATOM   7286  CG  TYR A 464     -45.806 -34.094 -10.153  1.00  1.500          C  
ATOM   7287  CD1 TYR A 464     -46.716 -33.079 -10.441  1.00  1.500          C  
ATOM   7288  CD2 TYR A 464     -46.249 -35.303  -9.679  1.00  1.500          C  
ATOM   7289  CE1 TYR A 464     -48.053 -33.284 -10.240  1.00  1.500          C  
ATOM   7290  CE2 TYR A 464     -47.595 -35.511  -9.477  1.00  1.500          C  
ATOM   7291  CZ  TYR A 464     -48.496 -34.508  -9.754  1.00  1.500          C  
ATOM   7292  OH  TYR A 464     -49.842 -34.721  -9.558  1.00  1.500          O  
ATOM   7293  H   TYR A 464     -43.584 -35.109  -8.183  1.00  1.260          H  
ATOM   7294  HA  TYR A 464     -42.645 -32.800  -9.629  1.00  1.300          H  
ATOM   7295 1HB  TYR A 464     -44.264 -33.220 -11.268  1.00  1.800          H  
ATOM   7296 2HB  TYR A 464     -43.882 -34.815 -10.633  1.00  1.800          H  
ATOM   7297  HD1 TYR A 464     -46.368 -32.117 -10.826  1.00  1.800          H  
ATOM   7298  HD2 TYR A 464     -45.540 -36.101  -9.465  1.00  1.800          H  
ATOM   7299  HE1 TYR A 464     -48.762 -32.489 -10.463  1.00  1.800          H  
ATOM   7300  HE2 TYR A 464     -47.947 -36.473  -9.100  1.00  1.800          H  
ATOM   7301  HH  TYR A 464     -49.981 -35.607  -9.218  1.00  1.800          H  
ATOM   7302  N   ILE A 465     -45.061 -32.287  -7.560  1.00  1.060          N  
ATOM   7303  CA  ILE A 465     -45.962 -31.338  -6.923  1.00  1.110          C  
ATOM   7304  C   ILE A 465     -45.281 -30.100  -6.356  1.00  1.030          C  
ATOM   7305  O   ILE A 465     -45.972 -29.205  -5.885  1.00  1.050          O  
ATOM   7306  CB  ILE A 465     -46.854 -31.976  -5.859  1.00  1.530          C  
ATOM   7307  CG1 ILE A 465     -46.034 -32.494  -4.724  1.00  1.530          C  
ATOM   7308  CG2 ILE A 465     -47.684 -33.056  -6.519  1.00  1.530          C  
ATOM   7309  CD1 ILE A 465     -46.837 -32.878  -3.513  1.00  1.530          C  
ATOM   7310  H   ILE A 465     -44.947 -33.209  -7.173  1.00  1.270          H  
ATOM   7311  HA  ILE A 465     -46.651 -30.986  -7.693  1.00  1.330          H  
ATOM   7312  HB  ILE A 465     -47.523 -31.227  -5.464  1.00  1.840          H  
ATOM   7313 1HG1 ILE A 465     -45.486 -33.343  -5.060  1.00  1.840          H  
ATOM   7314 2HG1 ILE A 465     -45.340 -31.726  -4.432  1.00  1.840          H  
ATOM   7315 1HG2 ILE A 465     -48.365 -33.512  -5.814  1.00  1.840          H  
ATOM   7316 2HG2 ILE A 465     -48.266 -32.593  -7.319  1.00  1.840          H  
ATOM   7317 3HG2 ILE A 465     -47.042 -33.813  -6.936  1.00  1.840          H  
ATOM   7318 1HD1 ILE A 465     -46.196 -33.204  -2.757  1.00  1.840          H  
ATOM   7319 2HD1 ILE A 465     -47.356 -32.019  -3.171  1.00  1.840          H  
ATOM   7320 3HD1 ILE A 465     -47.546 -33.662  -3.735  1.00  1.840          H  
ATOM   7321  N   PHE A 466     -43.946 -29.972  -6.488  1.00  0.990          N  
ATOM   7322  CA  PHE A 466     -43.300 -28.702  -6.128  1.00  1.040          C  
ATOM   7323  C   PHE A 466     -44.004 -27.647  -6.963  1.00  1.040          C  
ATOM   7324  O   PHE A 466     -44.293 -26.547  -6.492  1.00  1.060          O  
ATOM   7325  CB  PHE A 466     -41.816 -28.629  -6.527  1.00  1.440          C  
ATOM   7326  CG  PHE A 466     -40.818 -29.446  -5.759  1.00  1.440          C  
ATOM   7327  CD1 PHE A 466     -40.177 -30.479  -6.388  1.00  1.440          C  
ATOM   7328  CD2 PHE A 466     -40.497 -29.194  -4.441  1.00  1.440          C  
ATOM   7329  CE1 PHE A 466     -39.258 -31.243  -5.742  1.00  1.440          C  
ATOM   7330  CE2 PHE A 466     -39.575 -29.985  -3.784  1.00  1.440          C  
ATOM   7331  CZ  PHE A 466     -38.960 -31.004  -4.440  1.00  1.440          C  
ATOM   7332  H   PHE A 466     -43.385 -30.760  -6.836  1.00  1.190          H  
ATOM   7333  HA  PHE A 466     -43.451 -28.470  -5.080  1.00  1.250          H  
ATOM   7334 1HB  PHE A 466     -41.743 -28.934  -7.563  1.00  1.720          H  
ATOM   7335 2HB  PHE A 466     -41.499 -27.593  -6.480  1.00  1.720          H  
ATOM   7336  HD1 PHE A 466     -40.413 -30.700  -7.433  1.00  1.720          H  
ATOM   7337  HD2 PHE A 466     -40.983 -28.370  -3.919  1.00  1.720          H  
ATOM   7338  HE1 PHE A 466     -38.781 -32.047  -6.278  1.00  1.720          H  
ATOM   7339  HE2 PHE A 466     -39.337 -29.806  -2.754  1.00  1.720          H  
ATOM   7340  HZ  PHE A 466     -38.234 -31.626  -3.925  1.00  1.720          H  
ATOM   7341  N   SER A 467     -44.350 -28.043  -8.190  1.00  1.060          N  
ATOM   7342  CA  SER A 467     -45.019 -27.249  -9.188  1.00  1.140          C  
ATOM   7343  C   SER A 467     -46.406 -26.730  -8.789  1.00  1.110          C  
ATOM   7344  O   SER A 467     -46.932 -25.836  -9.438  1.00  1.190          O  
ATOM   7345  CB  SER A 467     -45.176 -28.076 -10.419  1.00  1.560          C  
ATOM   7346  OG  SER A 467     -46.033 -29.160 -10.198  1.00  1.560          O  
ATOM   7347  H   SER A 467     -44.103 -28.989  -8.488  1.00  1.270          H  
ATOM   7348  HA  SER A 467     -44.378 -26.407  -9.419  1.00  1.370          H  
ATOM   7349 1HB  SER A 467     -45.598 -27.447 -11.147  1.00  1.880          H  
ATOM   7350 2HB  SER A 467     -44.208 -28.425 -10.777  1.00  1.880          H  
ATOM   7351  HG  SER A 467     -45.504 -29.821  -9.722  1.00  1.880          H  
ATOM   7352  N   ASP A 468     -47.040 -27.284  -7.761  1.00  1.040          N  
ATOM   7353  CA  ASP A 468     -48.358 -26.797  -7.379  1.00  1.050          C  
ATOM   7354  C   ASP A 468     -48.252 -25.568  -6.484  1.00  1.020          C  
ATOM   7355  O   ASP A 468     -49.236 -24.854  -6.240  1.00  1.090          O  
ATOM   7356  CB  ASP A 468     -49.157 -27.890  -6.672  1.00  1.470          C  
ATOM   7357  CG  ASP A 468     -49.581 -29.027  -7.596  1.00  1.470          C  
ATOM   7358  OD1 ASP A 468     -49.658 -28.823  -8.800  1.00  1.470          O  
ATOM   7359  OD2 ASP A 468     -49.850 -30.098  -7.088  1.00  1.470          O  
ATOM   7360  H   ASP A 468     -46.601 -28.022  -7.211  1.00  1.250          H  
ATOM   7361  HA  ASP A 468     -48.894 -26.513  -8.283  1.00  1.260          H  
ATOM   7362 1HB  ASP A 468     -48.528 -28.306  -5.891  1.00  1.760          H  
ATOM   7363 2HB  ASP A 468     -50.038 -27.460  -6.195  1.00  1.760          H  
ATOM   7364  N   SER A 469     -47.052 -25.279  -5.999  1.00  0.950          N  
ATOM   7365  CA  SER A 469     -46.866 -24.165  -5.100  1.00  0.940          C  
ATOM   7366  C   SER A 469     -46.700 -22.901  -5.924  1.00  0.950          C  
ATOM   7367  O   SER A 469     -45.596 -22.414  -6.168  1.00  0.920          O  
ATOM   7368  CB  SER A 469     -45.691 -24.413  -4.183  1.00  1.320          C  
ATOM   7369  OG  SER A 469     -45.923 -25.510  -3.338  1.00  1.320          O  
ATOM   7370  H   SER A 469     -46.229 -25.839  -6.249  1.00  1.140          H  
ATOM   7371  HA  SER A 469     -47.757 -24.057  -4.482  1.00  1.130          H  
ATOM   7372 1HB  SER A 469     -44.811 -24.610  -4.788  1.00  1.580          H  
ATOM   7373 2HB  SER A 469     -45.501 -23.526  -3.583  1.00  1.580          H  
ATOM   7374  HG  SER A 469     -45.151 -25.586  -2.785  1.00  1.580          H  
ATOM   7375  N   SER A 470     -47.817 -22.346  -6.364  1.00  1.020          N  
ATOM   7376  CA  SER A 470     -47.789 -21.218  -7.293  1.00  1.080          C  
ATOM   7377  C   SER A 470     -47.035 -19.993  -6.763  1.00  1.060          C  
ATOM   7378  O   SER A 470     -46.469 -19.233  -7.546  1.00  1.100          O  
ATOM   7379  CB  SER A 470     -49.206 -20.815  -7.626  1.00  1.490          C  
ATOM   7380  OG  SER A 470     -49.856 -20.314  -6.488  1.00  1.490          O  
ATOM   7381  H   SER A 470     -48.698 -22.806  -6.123  1.00  1.220          H  
ATOM   7382  HA  SER A 470     -47.305 -21.554  -8.210  1.00  1.300          H  
ATOM   7383 1HB  SER A 470     -49.191 -20.054  -8.407  1.00  1.790          H  
ATOM   7384 2HB  SER A 470     -49.746 -21.678  -8.013  1.00  1.790          H  
ATOM   7385  HG  SER A 470     -50.733 -20.047  -6.778  1.00  1.790          H  
ATOM   7386  N   GLU A 471     -46.958 -19.837  -5.437  1.00  1.010          N  
ATOM   7387  CA  GLU A 471     -46.226 -18.728  -4.806  1.00  1.000          C  
ATOM   7388  C   GLU A 471     -44.824 -19.138  -4.325  1.00  0.900          C  
ATOM   7389  O   GLU A 471     -44.195 -18.437  -3.526  1.00  0.880          O  
ATOM   7390  CB  GLU A 471     -47.049 -18.097  -3.679  1.00  1.400          C  
ATOM   7391  CG  GLU A 471     -48.320 -17.359  -4.160  1.00  1.400          C  
ATOM   7392  CD  GLU A 471     -48.009 -16.028  -4.919  1.00  1.400          C  
ATOM   7393  OE1 GLU A 471     -47.248 -15.248  -4.397  1.00  1.400          O  
ATOM   7394  OE2 GLU A 471     -48.529 -15.808  -6.002  1.00  1.400          O  
ATOM   7395  H   GLU A 471     -47.470 -20.476  -4.847  1.00  1.210          H  
ATOM   7396  HA  GLU A 471     -46.084 -17.951  -5.559  1.00  1.200          H  
ATOM   7397 1HB  GLU A 471     -47.344 -18.866  -2.965  1.00  1.680          H  
ATOM   7398 2HB  GLU A 471     -46.432 -17.377  -3.147  1.00  1.680          H  
ATOM   7399 1HG  GLU A 471     -48.871 -18.021  -4.829  1.00  1.680          H  
ATOM   7400 2HG  GLU A 471     -48.952 -17.148  -3.300  1.00  1.680          H  
ATOM   7401  N   LEU A 472     -44.357 -20.310  -4.752  1.00  0.850          N  
ATOM   7402  CA  LEU A 472     -43.003 -20.743  -4.442  1.00  0.760          C  
ATOM   7403  C   LEU A 472     -42.093 -19.758  -5.168  1.00  0.770          C  
ATOM   7404  O   LEU A 472     -42.299 -19.485  -6.348  1.00  0.820          O  
ATOM   7405  CB  LEU A 472     -42.786 -22.207  -4.919  1.00  1.100          C  
ATOM   7406  CG  LEU A 472     -41.420 -22.984  -4.595  1.00  1.100          C  
ATOM   7407  CD1 LEU A 472     -41.286 -23.221  -3.102  1.00  1.100          C  
ATOM   7408  CD2 LEU A 472     -41.426 -24.374  -5.319  1.00  1.100          C  
ATOM   7409  H   LEU A 472     -44.934 -20.889  -5.361  1.00  1.020          H  
ATOM   7410  HA  LEU A 472     -42.836 -20.680  -3.377  1.00  0.910          H  
ATOM   7411 1HB  LEU A 472     -43.544 -22.774  -4.468  1.00  1.320          H  
ATOM   7412 2HB  LEU A 472     -42.954 -22.242  -5.995  1.00  1.320          H  
ATOM   7413  HG  LEU A 472     -40.567 -22.388  -4.923  1.00  1.320          H  
ATOM   7414 1HD1 LEU A 472     -40.347 -23.743  -2.906  1.00  1.320          H  
ATOM   7415 2HD1 LEU A 472     -41.282 -22.305  -2.593  1.00  1.320          H  
ATOM   7416 3HD1 LEU A 472     -42.123 -23.820  -2.753  1.00  1.320          H  
ATOM   7417 1HD2 LEU A 472     -40.514 -24.908  -5.091  1.00  1.320          H  
ATOM   7418 2HD2 LEU A 472     -42.278 -24.963  -4.972  1.00  1.320          H  
ATOM   7419 3HD2 LEU A 472     -41.507 -24.244  -6.395  1.00  1.320          H  
ATOM   7420  N   HIS A 473     -41.098 -19.208  -4.482  1.00  0.750          N  
ATOM   7421  CA  HIS A 473     -40.181 -18.272  -5.115  1.00  0.780          C  
ATOM   7422  C   HIS A 473     -38.774 -18.832  -5.276  1.00  0.740          C  
ATOM   7423  O   HIS A 473     -38.005 -18.363  -6.131  1.00  0.800          O  
ATOM   7424  CB  HIS A 473     -40.104 -16.953  -4.342  1.00  1.080          C  
ATOM   7425  CG  HIS A 473     -41.395 -16.209  -4.301  1.00  1.080          C  
ATOM   7426  ND1 HIS A 473     -42.018 -15.749  -5.439  1.00  1.080          N  
ATOM   7427  CD2 HIS A 473     -42.160 -15.807  -3.261  1.00  1.080          C  
ATOM   7428  CE1 HIS A 473     -43.126 -15.117  -5.097  1.00  1.080          C  
ATOM   7429  NE2 HIS A 473     -43.231 -15.129  -3.782  1.00  1.080          N  
ATOM   7430  H   HIS A 473     -40.988 -19.442  -3.512  1.00  0.900          H  
ATOM   7431  HA  HIS A 473     -40.552 -18.042  -6.095  1.00  0.940          H  
ATOM   7432 1HB  HIS A 473     -39.802 -17.160  -3.313  1.00  1.300          H  
ATOM   7433 2HB  HIS A 473     -39.348 -16.312  -4.784  1.00  1.300          H  
ATOM   7434  HD1 HIS A 473     -41.864 -16.145  -6.379  1.00  1.300          H  
ATOM   7435  HD2 HIS A 473     -42.063 -15.920  -2.186  1.00  1.300          H  
ATOM   7436  HE1 HIS A 473     -43.768 -14.683  -5.851  1.00  1.300          H  
ATOM   7437  N   SER A 474     -38.435 -19.835  -4.479  1.00  0.660          N  
ATOM   7438  CA  SER A 474     -37.094 -20.394  -4.549  1.00  0.620          C  
ATOM   7439  C   SER A 474     -37.064 -21.887  -4.304  1.00  0.600          C  
ATOM   7440  O   SER A 474     -37.482 -22.371  -3.245  1.00  0.590          O  
ATOM   7441  CB  SER A 474     -36.200 -19.686  -3.550  1.00  0.880          C  
ATOM   7442  OG  SER A 474     -34.916 -20.246  -3.521  1.00  0.880          O  
ATOM   7443  H   SER A 474     -39.092 -20.153  -3.763  1.00  0.790          H  
ATOM   7444  HA  SER A 474     -36.700 -20.224  -5.553  1.00  0.740          H  
ATOM   7445 1HB  SER A 474     -36.128 -18.636  -3.826  1.00  1.060          H  
ATOM   7446 2HB  SER A 474     -36.650 -19.731  -2.563  1.00  1.060          H  
ATOM   7447  HG  SER A 474     -34.411 -19.707  -2.906  1.00  1.060          H  
ATOM   7448  N   LEU A 475     -36.564 -22.618  -5.301  1.00  0.600          N  
ATOM   7449  CA  LEU A 475     -36.454 -24.068  -5.211  1.00  0.600          C  
ATOM   7450  C   LEU A 475     -35.039 -24.526  -5.555  1.00  0.550          C  
ATOM   7451  O   LEU A 475     -34.553 -24.276  -6.668  1.00  0.540          O  
ATOM   7452  CB  LEU A 475     -37.461 -24.735  -6.168  1.00  0.840          C  
ATOM   7453  CG  LEU A 475     -37.429 -26.309  -6.261  1.00  0.840          C  
ATOM   7454  CD1 LEU A 475     -37.801 -26.936  -4.906  1.00  0.840          C  
ATOM   7455  CD2 LEU A 475     -38.416 -26.767  -7.328  1.00  0.840          C  
ATOM   7456  H   LEU A 475     -36.252 -22.143  -6.156  1.00  0.720          H  
ATOM   7457  HA  LEU A 475     -36.674 -24.364  -4.188  1.00  0.720          H  
ATOM   7458 1HB  LEU A 475     -38.450 -24.435  -5.867  1.00  1.010          H  
ATOM   7459 2HB  LEU A 475     -37.284 -24.340  -7.172  1.00  1.010          H  
ATOM   7460  HG  LEU A 475     -36.423 -26.643  -6.529  1.00  1.010          H  
ATOM   7461 1HD1 LEU A 475     -37.774 -28.017  -4.997  1.00  1.010          H  
ATOM   7462 2HD1 LEU A 475     -37.097 -26.633  -4.136  1.00  1.010          H  
ATOM   7463 3HD1 LEU A 475     -38.800 -26.623  -4.622  1.00  1.010          H  
ATOM   7464 1HD2 LEU A 475     -38.397 -27.858  -7.400  1.00  1.010          H  
ATOM   7465 2HD2 LEU A 475     -39.417 -26.439  -7.055  1.00  1.010          H  
ATOM   7466 3HD2 LEU A 475     -38.144 -26.335  -8.293  1.00  1.010          H  
ATOM   7467  N   ASP A 476     -34.392 -25.220  -4.617  1.00  0.550          N  
ATOM   7468  CA  ASP A 476     -33.033 -25.695  -4.869  1.00  0.530          C  
ATOM   7469  C   ASP A 476     -32.903 -27.129  -4.435  1.00  0.560          C  
ATOM   7470  O   ASP A 476     -33.045 -27.461  -3.256  1.00  0.570          O  
ATOM   7471  CB  ASP A 476     -31.961 -24.817  -4.185  1.00  0.750          C  
ATOM   7472  CG  ASP A 476     -30.449 -25.156  -4.621  1.00  0.750          C  
ATOM   7473  OD1 ASP A 476     -30.205 -26.228  -5.183  1.00  0.750          O  
ATOM   7474  OD2 ASP A 476     -29.582 -24.291  -4.485  1.00  0.750          O  
ATOM   7475  H   ASP A 476     -34.855 -25.381  -3.714  1.00  0.660          H  
ATOM   7476  HA  ASP A 476     -32.871 -25.694  -5.938  1.00  0.640          H  
ATOM   7477 1HB  ASP A 476     -32.181 -23.786  -4.387  1.00  0.900          H  
ATOM   7478 2HB  ASP A 476     -32.025 -24.949  -3.100  1.00  0.900          H  
ATOM   7479  N   VAL A 477     -32.742 -27.995  -5.418  1.00  0.580          N  
ATOM   7480  CA  VAL A 477     -32.669 -29.417  -5.170  1.00  0.620          C  
ATOM   7481  C   VAL A 477     -31.360 -29.993  -5.714  1.00  0.640          C  
ATOM   7482  O   VAL A 477     -31.330 -31.155  -6.103  1.00  0.700          O  
ATOM   7483  CB  VAL A 477     -33.894 -30.133  -5.791  1.00  0.850          C  
ATOM   7484  CG1 VAL A 477     -35.179 -29.665  -5.105  1.00  0.850          C  
ATOM   7485  CG2 VAL A 477     -33.976 -29.859  -7.262  1.00  0.850          C  
ATOM   7486  H   VAL A 477     -32.626 -27.635  -6.376  1.00  0.700          H  
ATOM   7487  HA  VAL A 477     -32.691 -29.585  -4.094  1.00  0.740          H  
ATOM   7488  HB  VAL A 477     -33.797 -31.198  -5.618  1.00  1.020          H  
ATOM   7489 1HG1 VAL A 477     -36.036 -30.190  -5.528  1.00  1.020          H  
ATOM   7490 2HG1 VAL A 477     -35.121 -29.864  -4.062  1.00  1.020          H  
ATOM   7491 3HG1 VAL A 477     -35.301 -28.597  -5.255  1.00  1.020          H  
ATOM   7492 1HG2 VAL A 477     -34.834 -30.385  -7.664  1.00  1.020          H  
ATOM   7493 2HG2 VAL A 477     -34.092 -28.791  -7.440  1.00  1.020          H  
ATOM   7494 3HG2 VAL A 477     -33.072 -30.211  -7.758  1.00  1.020          H  
ATOM   7495  N   SER A 478     -30.309 -29.166  -5.804  1.00  0.610          N  
ATOM   7496  CA  SER A 478     -28.990 -29.588  -6.313  1.00  0.650          C  
ATOM   7497  C   SER A 478     -28.111 -30.400  -5.347  1.00  0.700          C  
ATOM   7498  O   SER A 478     -28.334 -30.408  -4.136  1.00  0.720          O  
ATOM   7499  CB  SER A 478     -28.186 -28.358  -6.707  1.00  0.890          C  
ATOM   7500  OG  SER A 478     -27.849 -27.591  -5.584  1.00  0.890          O  
ATOM   7501  H   SER A 478     -30.413 -28.184  -5.507  1.00  0.730          H  
ATOM   7502  HA  SER A 478     -29.171 -30.203  -7.191  1.00  0.780          H  
ATOM   7503 1HB  SER A 478     -27.270 -28.661  -7.199  1.00  1.070          H  
ATOM   7504 2HB  SER A 478     -28.757 -27.761  -7.408  1.00  1.070          H  
ATOM   7505  HG  SER A 478     -28.630 -27.034  -5.386  1.00  1.070          H  
ATOM   7506  N   ASN A 479     -27.052 -31.007  -5.891  1.00  0.740          N  
ATOM   7507  CA  ASN A 479     -26.031 -31.755  -5.138  1.00  0.800          C  
ATOM   7508  C   ASN A 479     -26.607 -32.946  -4.356  1.00  0.800          C  
ATOM   7509  O   ASN A 479     -26.553 -32.993  -3.117  1.00  0.830          O  
ATOM   7510  CB  ASN A 479     -25.237 -30.838  -4.213  1.00  1.100          C  
ATOM   7511  CG  ASN A 479     -24.493 -29.715  -4.934  1.00  1.100          C  
ATOM   7512  OD1 ASN A 479     -24.296 -29.730  -6.143  1.00  1.100          O  
ATOM   7513  ND2 ASN A 479     -24.040 -28.750  -4.186  1.00  1.100          N  
ATOM   7514  H   ASN A 479     -26.984 -30.995  -6.921  1.00  0.890          H  
ATOM   7515  HA  ASN A 479     -25.333 -32.174  -5.863  1.00  0.960          H  
ATOM   7516 1HB  ASN A 479     -25.901 -30.383  -3.498  1.00  1.320          H  
ATOM   7517 2HB  ASN A 479     -24.515 -31.427  -3.652  1.00  1.320          H  
ATOM   7518 1HD2 ASN A 479     -23.529 -27.994  -4.593  1.00  1.320          H  
ATOM   7519 2HD2 ASN A 479     -24.182 -28.787  -3.193  1.00  1.320          H  
ATOM   7520  N   ASN A 480     -27.186 -33.872  -5.117  1.00  0.800          N  
ATOM   7521  CA  ASN A 480     -27.850 -35.094  -4.639  1.00  0.820          C  
ATOM   7522  C   ASN A 480     -27.936 -36.190  -5.724  1.00  0.900          C  
ATOM   7523  O   ASN A 480     -27.270 -36.087  -6.755  1.00  0.970          O  
ATOM   7524  CB  ASN A 480     -29.152 -34.703  -3.995  1.00  1.140          C  
ATOM   7525  CG  ASN A 480     -29.863 -33.828  -4.862  1.00  1.140          C  
ATOM   7526  OD1 ASN A 480     -29.628 -33.830  -6.079  1.00  1.140          O  
ATOM   7527  ND2 ASN A 480     -30.709 -33.025  -4.291  1.00  1.140          N  
ATOM   7528  H   ASN A 480     -27.157 -33.681  -6.128  1.00  0.960          H  
ATOM   7529  HA  ASN A 480     -27.236 -35.512  -3.839  1.00  0.980          H  
ATOM   7530 1HB  ASN A 480     -29.763 -35.582  -3.780  1.00  1.370          H  
ATOM   7531 2HB  ASN A 480     -28.964 -34.193  -3.049  1.00  1.370          H  
ATOM   7532 1HD2 ASN A 480     -31.179 -32.337  -4.851  1.00  1.370          H  
ATOM   7533 2HD2 ASN A 480     -30.842 -33.050  -3.295  1.00  1.370          H  
ATOM   7534  N   GLU A 481     -28.686 -37.280  -5.473  1.00  0.930          N  
ATOM   7535  CA  GLU A 481     -28.765 -38.427  -6.392  1.00  1.070          C  
ATOM   7536  C   GLU A 481     -30.151 -38.607  -7.003  1.00  1.070          C  
ATOM   7537  O   GLU A 481     -30.568 -39.736  -7.286  1.00  1.110          O  
ATOM   7538  CB  GLU A 481     -28.390 -39.731  -5.672  1.00  1.440          C  
ATOM   7539  CG  GLU A 481     -26.975 -39.806  -5.142  1.00  1.440          C  
ATOM   7540  CD  GLU A 481     -26.594 -41.205  -4.660  1.00  1.440          C  
ATOM   7541  OE1 GLU A 481     -27.289 -41.795  -3.849  1.00  1.440          O  
ATOM   7542  OE2 GLU A 481     -25.604 -41.696  -5.151  1.00  1.440          O  
ATOM   7543  H   GLU A 481     -29.258 -37.362  -4.625  1.00  1.120          H  
ATOM   7544  HA  GLU A 481     -28.059 -38.261  -7.204  1.00  1.280          H  
ATOM   7545 1HB  GLU A 481     -29.056 -39.870  -4.823  1.00  1.730          H  
ATOM   7546 2HB  GLU A 481     -28.541 -40.575  -6.341  1.00  1.730          H  
ATOM   7547 1HG  GLU A 481     -26.286 -39.495  -5.927  1.00  1.730          H  
ATOM   7548 2HG  GLU A 481     -26.880 -39.102  -4.315  1.00  1.730          H  
ATOM   7549  N   ILE A 482     -30.856 -37.511  -7.197  1.00  1.070          N  
ATOM   7550  CA  ILE A 482     -32.222 -37.566  -7.689  1.00  1.090          C  
ATOM   7551  C   ILE A 482     -32.387 -37.607  -9.225  1.00  1.140          C  
ATOM   7552  O   ILE A 482     -32.101 -36.635  -9.941  1.00  1.200          O  
ATOM   7553  CB  ILE A 482     -33.043 -36.417  -7.017  1.00  1.520          C  
ATOM   7554  CG1 ILE A 482     -32.449 -35.039  -7.326  1.00  1.520          C  
ATOM   7555  CG2 ILE A 482     -33.068 -36.626  -5.524  1.00  1.520          C  
ATOM   7556  CD1 ILE A 482     -33.277 -33.843  -6.855  1.00  1.520          C  
ATOM   7557  H   ILE A 482     -30.433 -36.629  -6.948  1.00  1.280          H  
ATOM   7558  HA  ILE A 482     -32.648 -38.491  -7.306  1.00  1.310          H  
ATOM   7559  HB  ILE A 482     -34.065 -36.439  -7.395  1.00  1.820          H  
ATOM   7560 1HG1 ILE A 482     -31.504 -34.985  -6.882  1.00  1.820          H  
ATOM   7561 2HG1 ILE A 482     -32.322 -34.938  -8.363  1.00  1.820          H  
ATOM   7562 1HG2 ILE A 482     -33.654 -35.872  -5.028  1.00  1.820          H  
ATOM   7563 2HG2 ILE A 482     -33.497 -37.576  -5.320  1.00  1.820          H  
ATOM   7564 3HG2 ILE A 482     -32.054 -36.595  -5.148  1.00  1.820          H  
ATOM   7565 1HD1 ILE A 482     -32.751 -32.932  -7.142  1.00  1.820          H  
ATOM   7566 2HD1 ILE A 482     -34.253 -33.852  -7.313  1.00  1.820          H  
ATOM   7567 3HD1 ILE A 482     -33.392 -33.848  -5.783  1.00  1.820          H  
ATOM   7568  N   SER A 483     -32.817 -38.783  -9.721  1.00  1.150          N  
ATOM   7569  CA  SER A 483     -33.008 -39.121 -11.145  1.00  1.230          C  
ATOM   7570  C   SER A 483     -34.349 -38.623 -11.667  1.00  1.290          C  
ATOM   7571  O   SER A 483     -35.228 -39.401 -12.049  1.00  1.730          O  
ATOM   7572  CB  SER A 483     -32.941 -40.627 -11.341  1.00  1.690          C  
ATOM   7573  OG  SER A 483     -31.674 -41.151 -11.034  1.00  1.690          O  
ATOM   7574  H   SER A 483     -32.997 -39.517  -9.046  1.00  1.380          H  
ATOM   7575  HA  SER A 483     -32.230 -38.650 -11.725  1.00  1.480          H  
ATOM   7576 1HB  SER A 483     -33.690 -41.098 -10.702  1.00  2.030          H  
ATOM   7577 2HB  SER A 483     -33.197 -40.868 -12.371  1.00  2.030          H  
ATOM   7578  HG  SER A 483     -31.758 -42.103 -11.091  1.00  2.030          H  
ATOM   7579  N   LEU A 484     -34.477 -37.315 -11.677  1.00  1.530          N  
ATOM   7580  CA  LEU A 484     -35.703 -36.614 -12.034  1.00  1.710          C  
ATOM   7581  C   LEU A 484     -35.884 -36.238 -13.488  1.00  1.370          C  
ATOM   7582  O   LEU A 484     -34.979 -36.332 -14.321  1.00  1.370          O  
ATOM   7583  CB  LEU A 484     -35.807 -35.340 -11.207  1.00  2.320          C  
ATOM   7584  CG  LEU A 484     -34.705 -34.326 -11.410  1.00  2.320          C  
ATOM   7585  CD1 LEU A 484     -35.119 -33.245 -12.389  1.00  2.320          C  
ATOM   7586  CD2 LEU A 484     -34.378 -33.782 -10.126  1.00  2.320          C  
ATOM   7587  H   LEU A 484     -33.665 -36.804 -11.316  1.00  1.840          H  
ATOM   7588  HA  LEU A 484     -36.528 -37.269 -11.766  1.00  2.050          H  
ATOM   7589 1HB  LEU A 484     -36.745 -34.843 -11.448  1.00  2.790          H  
ATOM   7590 2HB  LEU A 484     -35.823 -35.613 -10.156  1.00  2.790          H  
ATOM   7591  HG  LEU A 484     -33.822 -34.825 -11.818  1.00  2.790          H  
ATOM   7592 1HD1 LEU A 484     -34.300 -32.565 -12.480  1.00  2.790          H  
ATOM   7593 2HD1 LEU A 484     -35.345 -33.640 -13.347  1.00  2.790          H  
ATOM   7594 3HD1 LEU A 484     -35.995 -32.715 -12.015  1.00  2.790          H  
ATOM   7595 1HD2 LEU A 484     -33.554 -33.082 -10.215  1.00  2.790          H  
ATOM   7596 2HD2 LEU A 484     -35.247 -33.282  -9.699  1.00  2.790          H  
ATOM   7597 3HD2 LEU A 484     -34.095 -34.601  -9.513  1.00  2.790          H  
ATOM   7598  N   LEU A 485     -37.105 -35.852 -13.797  1.00  1.410          N  
ATOM   7599  CA  LEU A 485     -37.429 -35.280 -15.080  1.00  1.390          C  
ATOM   7600  C   LEU A 485     -37.822 -33.844 -14.769  1.00  1.420          C  
ATOM   7601  O   LEU A 485     -38.490 -33.602 -13.756  1.00  1.680          O  
ATOM   7602  CB  LEU A 485     -38.622 -36.021 -15.689  1.00  1.950          C  
ATOM   7603  CG  LEU A 485     -38.475 -37.559 -15.857  1.00  1.950          C  
ATOM   7604  CD1 LEU A 485     -39.789 -38.113 -16.364  1.00  1.950          C  
ATOM   7605  CD2 LEU A 485     -37.335 -37.884 -16.820  1.00  1.950          C  
ATOM   7606  H   LEU A 485     -37.823 -35.876 -13.088  1.00  1.690          H  
ATOM   7607  HA  LEU A 485     -36.562 -35.276 -15.741  1.00  1.670          H  
ATOM   7608 1HB  LEU A 485     -39.485 -35.840 -15.057  1.00  2.340          H  
ATOM   7609 2HB  LEU A 485     -38.824 -35.592 -16.672  1.00  2.340          H  
ATOM   7610  HG  LEU A 485     -38.265 -38.015 -14.890  1.00  2.340          H  
ATOM   7611 1HD1 LEU A 485     -39.709 -39.195 -16.474  1.00  2.340          H  
ATOM   7612 2HD1 LEU A 485     -40.580 -37.878 -15.653  1.00  2.340          H  
ATOM   7613 3HD1 LEU A 485     -40.024 -37.667 -17.330  1.00  2.340          H  
ATOM   7614 1HD2 LEU A 485     -37.246 -38.964 -16.930  1.00  2.340          H  
ATOM   7615 2HD2 LEU A 485     -37.534 -37.437 -17.794  1.00  2.340          H  
ATOM   7616 3HD2 LEU A 485     -36.405 -37.491 -16.424  1.00  2.340          H  
ATOM   7617  N   PHE A 486     -37.447 -32.866 -15.587  1.00  1.290          N  
ATOM   7618  CA  PHE A 486     -37.952 -31.544 -15.251  1.00  1.310          C  
ATOM   7619  C   PHE A 486     -39.351 -31.491 -15.813  1.00  1.330          C  
ATOM   7620  O   PHE A 486     -39.568 -31.215 -17.002  1.00  1.520          O  
ATOM   7621  CB  PHE A 486     -37.146 -30.404 -15.824  1.00  1.830          C  
ATOM   7622  CG  PHE A 486     -37.507 -29.067 -15.258  1.00  1.830          C  
ATOM   7623  CD1 PHE A 486     -36.950 -28.658 -14.078  1.00  1.830          C  
ATOM   7624  CD2 PHE A 486     -38.417 -28.230 -15.893  1.00  1.830          C  
ATOM   7625  CE1 PHE A 486     -37.282 -27.449 -13.517  1.00  1.830          C  
ATOM   7626  CE2 PHE A 486     -38.751 -27.024 -15.335  1.00  1.830          C  
ATOM   7627  CZ  PHE A 486     -38.182 -26.636 -14.141  1.00  1.830          C  
ATOM   7628  H   PHE A 486     -36.857 -33.044 -16.408  1.00  1.550          H  
ATOM   7629  HA  PHE A 486     -38.001 -31.427 -14.167  1.00  1.570          H  
ATOM   7630 1HB  PHE A 486     -36.088 -30.570 -15.699  1.00  2.190          H  
ATOM   7631 2HB  PHE A 486     -37.364 -30.357 -16.837  1.00  2.190          H  
ATOM   7632  HD1 PHE A 486     -36.243 -29.313 -13.590  1.00  2.190          H  
ATOM   7633  HD2 PHE A 486     -38.879 -28.543 -16.841  1.00  2.190          H  
ATOM   7634  HE1 PHE A 486     -36.833 -27.138 -12.572  1.00  2.190          H  
ATOM   7635  HE2 PHE A 486     -39.471 -26.379 -15.835  1.00  2.190          H  
ATOM   7636  HZ  PHE A 486     -38.452 -25.682 -13.694  1.00  2.190          H  
ATOM   7637  N   LYS A 487     -40.292 -31.785 -14.945  1.00  1.330          N  
ATOM   7638  CA  LYS A 487     -41.700 -31.916 -15.285  1.00  1.380          C  
ATOM   7639  C   LYS A 487     -42.275 -30.613 -15.835  1.00  1.290          C  
ATOM   7640  O   LYS A 487     -42.008 -29.538 -15.299  1.00  1.280          O  
ATOM   7641  CB  LYS A 487     -42.482 -32.370 -14.041  1.00  1.910          C  
ATOM   7642  CG  LYS A 487     -42.022 -33.751 -13.436  1.00  1.910          C  
ATOM   7643  CD  LYS A 487     -42.431 -34.993 -14.264  1.00  1.910          C  
ATOM   7644  CE  LYS A 487     -43.924 -35.337 -14.117  1.00  1.910          C  
ATOM   7645  NZ  LYS A 487     -44.278 -36.599 -14.842  1.00  1.910          N  
ATOM   7646  H   LYS A 487     -39.961 -32.032 -14.011  1.00  1.600          H  
ATOM   7647  HA  LYS A 487     -41.797 -32.669 -16.068  1.00  1.660          H  
ATOM   7648 1HB  LYS A 487     -42.365 -31.616 -13.258  1.00  2.290          H  
ATOM   7649 2HB  LYS A 487     -43.543 -32.419 -14.278  1.00  2.290          H  
ATOM   7650 1HG  LYS A 487     -40.941 -33.755 -13.370  1.00  2.290          H  
ATOM   7651 2HG  LYS A 487     -42.398 -33.856 -12.437  1.00  2.290          H  
ATOM   7652 1HD  LYS A 487     -42.200 -34.836 -15.315  1.00  2.290          H  
ATOM   7653 2HD  LYS A 487     -41.851 -35.847 -13.917  1.00  2.290          H  
ATOM   7654 1HE  LYS A 487     -44.165 -35.461 -13.062  1.00  2.290          H  
ATOM   7655 2HE  LYS A 487     -44.525 -34.529 -14.524  1.00  2.290          H  
ATOM   7656 1HZ  LYS A 487     -45.265 -36.787 -14.723  1.00  2.290          H  
ATOM   7657 2HZ  LYS A 487     -44.076 -36.492 -15.828  1.00  2.290          H  
ATOM   7658 3HZ  LYS A 487     -43.745 -37.372 -14.470  1.00  2.290          H  
ATOM   7659  N   ASP A 488     -43.142 -30.731 -16.853  1.00  1.370          N  
ATOM   7660  CA  ASP A 488     -43.841 -29.634 -17.538  1.00  1.380          C  
ATOM   7661  C   ASP A 488     -44.714 -28.861 -16.579  1.00  1.310          C  
ATOM   7662  O   ASP A 488     -45.015 -27.680 -16.766  1.00  1.340          O  
ATOM   7663  CB  ASP A 488     -44.692 -30.244 -18.640  1.00  1.930          C  
ATOM   7664  CG  ASP A 488     -45.597 -31.292 -18.071  1.00  1.930          C  
ATOM   7665  OD1 ASP A 488     -45.051 -32.144 -17.368  1.00  1.930          O  
ATOM   7666  OD2 ASP A 488     -46.774 -31.277 -18.302  1.00  1.930          O  
ATOM   7667  H   ASP A 488     -43.358 -31.668 -17.199  1.00  1.640          H  
ATOM   7668  HA  ASP A 488     -43.102 -28.959 -17.977  1.00  1.660          H  
ATOM   7669 1HB  ASP A 488     -45.279 -29.468 -19.129  1.00  2.310          H  
ATOM   7670 2HB  ASP A 488     -44.070 -30.705 -19.389  1.00  2.310          H  
ATOM   7671  N   ALA A 489     -45.046 -29.542 -15.501  1.00  1.280          N  
ATOM   7672  CA  ALA A 489     -45.857 -29.045 -14.428  1.00  1.270          C  
ATOM   7673  C   ALA A 489     -45.239 -27.795 -13.838  1.00  1.200          C  
ATOM   7674  O   ALA A 489     -45.972 -26.930 -13.382  1.00  1.200          O  
ATOM   7675  CB  ALA A 489     -46.009 -30.109 -13.358  1.00  1.780          C  
ATOM   7676  H   ALA A 489     -44.733 -30.504 -15.475  1.00  1.540          H  
ATOM   7677  HA  ALA A 489     -46.836 -28.792 -14.827  1.00  1.520          H  
ATOM   7678 1HB  ALA A 489     -46.646 -29.735 -12.562  1.00  2.140          H  
ATOM   7679 2HB  ALA A 489     -46.462 -30.996 -13.795  1.00  2.140          H  
ATOM   7680 3HB  ALA A 489     -45.028 -30.361 -12.956  1.00  2.140          H  
ATOM   7681  N   PHE A 490     -43.908 -27.625 -13.884  1.00  1.210          N  
ATOM   7682  CA  PHE A 490     -43.284 -26.446 -13.282  1.00  1.280          C  
ATOM   7683  C   PHE A 490     -43.742 -25.131 -13.898  1.00  1.310          C  
ATOM   7684  O   PHE A 490     -43.514 -24.065 -13.326  1.00  1.380          O  
ATOM   7685  CB  PHE A 490     -41.763 -26.526 -13.329  1.00  1.760          C  
ATOM   7686  CG  PHE A 490     -41.156 -27.384 -12.258  1.00  1.760          C  
ATOM   7687  CD1 PHE A 490     -40.558 -28.609 -12.535  1.00  1.760          C  
ATOM   7688  CD2 PHE A 490     -41.178 -26.938 -10.943  1.00  1.760          C  
ATOM   7689  CE1 PHE A 490     -39.993 -29.355 -11.528  1.00  1.760          C  
ATOM   7690  CE2 PHE A 490     -40.626 -27.680  -9.946  1.00  1.760          C  
ATOM   7691  CZ  PHE A 490     -40.028 -28.893 -10.230  1.00  1.760          C  
ATOM   7692  H   PHE A 490     -43.297 -28.332 -14.310  1.00  1.450          H  
ATOM   7693  HA  PHE A 490     -43.569 -26.427 -12.234  1.00  1.540          H  
ATOM   7694 1HB  PHE A 490     -41.472 -26.945 -14.291  1.00  2.120          H  
ATOM   7695 2HB  PHE A 490     -41.334 -25.530 -13.259  1.00  2.120          H  
ATOM   7696  HD1 PHE A 490     -40.519 -28.974 -13.563  1.00  2.120          H  
ATOM   7697  HD2 PHE A 490     -41.644 -25.976 -10.711  1.00  2.120          H  
ATOM   7698  HE1 PHE A 490     -39.520 -30.309 -11.760  1.00  2.120          H  
ATOM   7699  HE2 PHE A 490     -40.659 -27.309  -8.931  1.00  2.120          H  
ATOM   7700  HZ  PHE A 490     -39.586 -29.480  -9.429  1.00  2.120          H  
ATOM   7701  N   ALA A 491     -44.421 -25.191 -15.045  1.00  1.350          N  
ATOM   7702  CA  ALA A 491     -44.992 -24.024 -15.700  1.00  1.530          C  
ATOM   7703  C   ALA A 491     -46.037 -23.372 -14.778  1.00  1.440          C  
ATOM   7704  O   ALA A 491     -46.407 -22.210 -14.937  1.00  1.560          O  
ATOM   7705  CB  ALA A 491     -45.627 -24.431 -17.006  1.00  2.070          C  
ATOM   7706  H   ALA A 491     -44.574 -26.104 -15.487  1.00  1.620          H  
ATOM   7707  HA  ALA A 491     -44.195 -23.304 -15.890  1.00  1.840          H  
ATOM   7708 1HB  ALA A 491     -46.043 -23.565 -17.479  1.00  2.480          H  
ATOM   7709 2HB  ALA A 491     -44.878 -24.875 -17.649  1.00  2.480          H  
ATOM   7710 3HB  ALA A 491     -46.416 -25.154 -16.815  1.00  2.480          H  
ATOM   7711  N   ARG A 492     -46.558 -24.166 -13.837  1.00  1.290          N  
ATOM   7712  CA  ARG A 492     -47.561 -23.791 -12.851  1.00  1.330          C  
ATOM   7713  C   ARG A 492     -47.044 -22.777 -11.824  1.00  1.200          C  
ATOM   7714  O   ARG A 492     -47.851 -22.143 -11.136  1.00  1.320          O  
ATOM   7715  CB  ARG A 492     -48.037 -25.029 -12.116  1.00  1.850          C  
ATOM   7716  CG  ARG A 492     -48.847 -26.020 -12.943  1.00  1.850          C  
ATOM   7717  CD  ARG A 492     -49.168 -27.273 -12.168  1.00  1.850          C  
ATOM   7718  NE  ARG A 492     -49.822 -28.266 -13.029  1.00  1.850          N  
ATOM   7719  CZ  ARG A 492     -50.270 -29.494 -12.654  1.00  1.850          C  
ATOM   7720  NH1 ARG A 492     -50.190 -29.935 -11.406  1.00  1.850          N  
ATOM   7721  NH2 ARG A 492     -50.821 -30.279 -13.574  1.00  1.850          N  
ATOM   7722  H   ARG A 492     -46.210 -25.125 -13.779  1.00  1.550          H  
ATOM   7723  HA  ARG A 492     -48.405 -23.349 -13.376  1.00  1.600          H  
ATOM   7724 1HB  ARG A 492     -47.170 -25.556 -11.765  1.00  2.220          H  
ATOM   7725 2HB  ARG A 492     -48.622 -24.746 -11.241  1.00  2.220          H  
ATOM   7726 1HG  ARG A 492     -49.787 -25.554 -13.232  1.00  2.220          H  
ATOM   7727 2HG  ARG A 492     -48.300 -26.295 -13.839  1.00  2.220          H  
ATOM   7728 1HD  ARG A 492     -48.238 -27.704 -11.780  1.00  2.220          H  
ATOM   7729 2HD  ARG A 492     -49.832 -27.038 -11.335  1.00  2.220          H  
ATOM   7730  HE  ARG A 492     -49.932 -28.015 -14.002  1.00  2.220          H  
ATOM   7731 1HH1 ARG A 492     -49.795 -29.371 -10.631  1.00  2.220          H  
ATOM   7732 2HH1 ARG A 492     -50.555 -30.843 -11.176  1.00  2.220          H  
ATOM   7733 1HH2 ARG A 492     -50.900 -29.964 -14.531  1.00  2.220          H  
ATOM   7734 2HH2 ARG A 492     -51.166 -31.194 -13.316  1.00  2.220          H  
ATOM   7735  N   CYS A 493     -45.714 -22.653 -11.669  1.00  1.100          N  
ATOM   7736  CA  CYS A 493     -45.131 -21.710 -10.719  1.00  1.080          C  
ATOM   7737  C   CYS A 493     -44.433 -20.573 -11.478  1.00  1.150          C  
ATOM   7738  O   CYS A 493     -43.228 -20.654 -11.713  1.00  1.090          O  
ATOM   7739  CB  CYS A 493     -44.084 -22.385  -9.838  1.00  1.520          C  
ATOM   7740  SG  CYS A 493     -44.675 -23.670  -8.783  1.00  1.520          S  
ATOM   7741  H   CYS A 493     -45.086 -23.202 -12.269  1.00  1.320          H  
ATOM   7742  HA  CYS A 493     -45.914 -21.337 -10.074  1.00  1.300          H  
ATOM   7743 1HB  CYS A 493     -43.322 -22.813 -10.481  1.00  1.820          H  
ATOM   7744 2HB  CYS A 493     -43.613 -21.640  -9.202  1.00  1.820          H  
ATOM   7745  HG  CYS A 493     -45.063 -22.881  -7.759  1.00  1.820          H  
ATOM   7746  N   PRO A 494     -45.128 -19.468 -11.808  1.00  1.380          N  
ATOM   7747  CA  PRO A 494     -44.661 -18.382 -12.661  1.00  1.560          C  
ATOM   7748  C   PRO A 494     -43.636 -17.452 -12.017  1.00  1.490          C  
ATOM   7749  O   PRO A 494     -43.091 -16.581 -12.697  1.00  2.090          O  
ATOM   7750  CB  PRO A 494     -45.962 -17.627 -12.963  1.00  2.340          C  
ATOM   7751  CG  PRO A 494     -46.844 -17.872 -11.756  1.00  2.340          C  
ATOM   7752  CD  PRO A 494     -46.513 -19.269 -11.300  1.00  2.340          C  
ATOM   7753  HA  PRO A 494     -44.259 -18.814 -13.589  1.00  1.870          H  
ATOM   7754 1HB  PRO A 494     -45.741 -16.558 -13.132  1.00  2.810          H  
ATOM   7755 2HB  PRO A 494     -46.405 -18.012 -13.897  1.00  2.810          H  
ATOM   7756 1HG  PRO A 494     -46.673 -17.130 -10.980  1.00  2.810          H  
ATOM   7757 2HG  PRO A 494     -47.903 -17.776 -12.042  1.00  2.810          H  
ATOM   7758 1HD  PRO A 494     -46.566 -19.300 -10.196  1.00  2.810          H  
ATOM   7759 2HD  PRO A 494     -47.205 -19.958 -11.780  1.00  2.810          H  
ATOM   7760  N   LYS A 495     -43.442 -17.576 -10.699  1.00  1.150          N  
ATOM   7761  CA  LYS A 495     -42.596 -16.643  -9.977  1.00  1.080          C  
ATOM   7762  C   LYS A 495     -41.502 -17.337  -9.183  1.00  0.970          C  
ATOM   7763  O   LYS A 495     -41.308 -17.018  -8.011  1.00  0.940          O  
ATOM   7764  CB  LYS A 495     -43.465 -15.896  -8.961  1.00  1.540          C  
ATOM   7765  CG  LYS A 495     -44.606 -15.076  -9.522  1.00  1.540          C  
ATOM   7766  CD  LYS A 495     -45.469 -14.544  -8.367  1.00  1.540          C  
ATOM   7767  CE  LYS A 495     -46.750 -13.872  -8.846  1.00  1.540          C  
ATOM   7768  NZ  LYS A 495     -47.654 -13.497  -7.689  1.00  1.540          N  
ATOM   7769  H   LYS A 495     -43.874 -18.329 -10.180  1.00  1.380          H  
ATOM   7770  HA  LYS A 495     -42.135 -15.958 -10.682  1.00  1.300          H  
ATOM   7771 1HB  LYS A 495     -43.889 -16.617  -8.253  1.00  1.850          H  
ATOM   7772 2HB  LYS A 495     -42.837 -15.212  -8.390  1.00  1.850          H  
ATOM   7773 1HG  LYS A 495     -44.204 -14.240 -10.096  1.00  1.850          H  
ATOM   7774 2HG  LYS A 495     -45.208 -15.676 -10.175  1.00  1.850          H  
ATOM   7775 1HD  LYS A 495     -45.740 -15.367  -7.694  1.00  1.850          H  
ATOM   7776 2HD  LYS A 495     -44.895 -13.813  -7.801  1.00  1.850          H  
ATOM   7777 1HE  LYS A 495     -46.496 -12.972  -9.403  1.00  1.850          H  
ATOM   7778 2HE  LYS A 495     -47.287 -14.557  -9.503  1.00  1.850          H  
ATOM   7779 1HZ  LYS A 495     -48.489 -13.059  -8.039  1.00  1.850          H  
ATOM   7780 2HZ  LYS A 495     -47.928 -14.349  -7.132  1.00  1.850          H  
ATOM   7781 3HZ  LYS A 495     -47.175 -12.858  -7.076  1.00  1.850          H  
ATOM   7782  N   LEU A 496     -40.731 -18.206  -9.827  1.00  0.940          N  
ATOM   7783  CA  LEU A 496     -39.603 -18.848  -9.163  1.00  0.880          C  
ATOM   7784  C   LEU A 496     -38.394 -18.056  -9.491  1.00  0.840          C  
ATOM   7785  O   LEU A 496     -37.938 -18.099 -10.616  1.00  0.840          O  
ATOM   7786  CB  LEU A 496     -39.407 -20.312  -9.623  1.00  1.260          C  
ATOM   7787  CG  LEU A 496     -40.520 -21.306  -9.243  1.00  1.260          C  
ATOM   7788  CD1 LEU A 496     -40.375 -22.647  -9.975  1.00  1.260          C  
ATOM   7789  CD2 LEU A 496     -40.387 -21.604  -7.769  1.00  1.260          C  
ATOM   7790  H   LEU A 496     -40.929 -18.421 -10.795  1.00  1.130          H  
ATOM   7791  HA  LEU A 496     -39.747 -18.814  -8.092  1.00  1.060          H  
ATOM   7792 1HB  LEU A 496     -39.304 -20.319 -10.703  1.00  1.510          H  
ATOM   7793 2HB  LEU A 496     -38.474 -20.680  -9.186  1.00  1.510          H  
ATOM   7794  HG  LEU A 496     -41.484 -20.863  -9.465  1.00  1.510          H  
ATOM   7795 1HD1 LEU A 496     -41.162 -23.323  -9.652  1.00  1.510          H  
ATOM   7796 2HD1 LEU A 496     -40.460 -22.487 -11.048  1.00  1.510          H  
ATOM   7797 3HD1 LEU A 496     -39.419 -23.089  -9.742  1.00  1.510          H  
ATOM   7798 1HD2 LEU A 496     -41.172 -22.283  -7.495  1.00  1.510          H  
ATOM   7799 2HD2 LEU A 496     -39.416 -22.057  -7.564  1.00  1.510          H  
ATOM   7800 3HD2 LEU A 496     -40.471 -20.717  -7.203  1.00  1.510          H  
ATOM   7801  N   ARG A 497     -37.899 -17.289  -8.530  1.00  0.830          N  
ATOM   7802  CA  ARG A 497     -36.775 -16.401  -8.750  1.00  0.830          C  
ATOM   7803  C   ARG A 497     -35.558 -17.261  -9.019  1.00  0.770          C  
ATOM   7804  O   ARG A 497     -34.701 -16.940  -9.860  1.00  0.770          O  
ATOM   7805  CB  ARG A 497     -36.526 -15.529  -7.524  1.00  1.160          C  
ATOM   7806  CG  ARG A 497     -37.665 -14.563  -7.139  1.00  1.160          C  
ATOM   7807  CD  ARG A 497     -38.021 -13.648  -8.235  1.00  1.160          C  
ATOM   7808  NE  ARG A 497     -38.916 -12.588  -7.804  1.00  1.160          N  
ATOM   7809  CZ  ARG A 497     -39.558 -11.736  -8.630  1.00  1.160          C  
ATOM   7810  NH1 ARG A 497     -39.419 -11.844  -9.939  1.00  1.160          N  
ATOM   7811  NH2 ARG A 497     -40.332 -10.786  -8.119  1.00  1.160          N  
ATOM   7812  H   ARG A 497     -38.317 -17.346  -7.606  1.00  1.000          H  
ATOM   7813  HA  ARG A 497     -36.971 -15.774  -9.617  1.00  1.000          H  
ATOM   7814 1HB  ARG A 497     -36.342 -16.172  -6.661  1.00  1.390          H  
ATOM   7815 2HB  ARG A 497     -35.629 -14.934  -7.684  1.00  1.390          H  
ATOM   7816 1HG  ARG A 497     -38.555 -15.145  -6.897  1.00  1.390          H  
ATOM   7817 2HG  ARG A 497     -37.373 -13.971  -6.273  1.00  1.390          H  
ATOM   7818 1HD  ARG A 497     -37.128 -13.206  -8.674  1.00  1.390          H  
ATOM   7819 2HD  ARG A 497     -38.551 -14.232  -8.972  1.00  1.390          H  
ATOM   7820  HE  ARG A 497     -39.053 -12.470  -6.809  1.00  1.390          H  
ATOM   7821 1HH1 ARG A 497     -38.836 -12.595 -10.349  1.00  1.390          H  
ATOM   7822 2HH1 ARG A 497     -39.901 -11.206 -10.555  1.00  1.390          H  
ATOM   7823 1HH2 ARG A 497     -40.438 -10.704  -7.117  1.00  1.390          H  
ATOM   7824 2HH2 ARG A 497     -40.817 -10.143  -8.728  1.00  1.390          H  
ATOM   7825  N   LYS A 498     -35.513 -18.381  -8.301  1.00  0.750          N  
ATOM   7826  CA  LYS A 498     -34.430 -19.336  -8.422  1.00  0.700          C  
ATOM   7827  C   LYS A 498     -34.904 -20.754  -8.692  1.00  0.690          C  
ATOM   7828  O   LYS A 498     -35.711 -21.328  -7.944  1.00  0.740          O  
ATOM   7829  CB  LYS A 498     -33.580 -19.338  -7.142  1.00  1.000          C  
ATOM   7830  CG  LYS A 498     -32.427 -20.366  -7.121  1.00  1.000          C  
ATOM   7831  CD  LYS A 498     -31.640 -20.300  -5.821  1.00  1.000          C  
ATOM   7832  CE  LYS A 498     -30.721 -21.495  -5.716  1.00  1.000          C  
ATOM   7833  NZ  LYS A 498     -30.030 -21.589  -4.393  1.00  1.000          N  
ATOM   7834  H   LYS A 498     -36.269 -18.539  -7.626  1.00  0.900          H  
ATOM   7835  HA  LYS A 498     -33.804 -19.042  -9.265  1.00  0.840          H  
ATOM   7836 1HB  LYS A 498     -33.151 -18.348  -6.994  1.00  1.200          H  
ATOM   7837 2HB  LYS A 498     -34.222 -19.548  -6.285  1.00  1.200          H  
ATOM   7838 1HG  LYS A 498     -32.837 -21.376  -7.213  1.00  1.200          H  
ATOM   7839 2HG  LYS A 498     -31.755 -20.201  -7.951  1.00  1.200          H  
ATOM   7840 1HD  LYS A 498     -31.046 -19.388  -5.786  1.00  1.200          H  
ATOM   7841 2HD  LYS A 498     -32.331 -20.307  -4.977  1.00  1.200          H  
ATOM   7842 1HE  LYS A 498     -31.332 -22.369  -5.856  1.00  1.200          H  
ATOM   7843 2HE  LYS A 498     -29.965 -21.468  -6.508  1.00  1.200          H  
ATOM   7844 1HZ  LYS A 498     -29.496 -22.469  -4.403  1.00  1.200          H  
ATOM   7845 2HZ  LYS A 498     -29.421 -20.799  -4.236  1.00  1.200          H  
ATOM   7846 3HZ  LYS A 498     -30.712 -21.644  -3.650  1.00  1.200          H  
ATOM   7847  N   ILE A 499     -34.344 -21.334  -9.752  1.00  0.650          N  
ATOM   7848  CA  ILE A 499     -34.543 -22.743 -10.056  1.00  0.670          C  
ATOM   7849  C   ILE A 499     -33.195 -23.403 -10.158  1.00  0.620          C  
ATOM   7850  O   ILE A 499     -32.470 -23.195 -11.137  1.00  0.680          O  
ATOM   7851  CB  ILE A 499     -35.348 -23.004 -11.354  1.00  0.930          C  
ATOM   7852  CG1 ILE A 499     -36.750 -22.406 -11.205  1.00  0.930          C  
ATOM   7853  CG2 ILE A 499     -35.373 -24.538 -11.705  1.00  0.930          C  
ATOM   7854  CD1 ILE A 499     -37.589 -22.418 -12.470  1.00  0.930          C  
ATOM   7855  H   ILE A 499     -33.715 -20.771 -10.340  1.00  0.780          H  
ATOM   7856  HA  ILE A 499     -35.078 -23.211  -9.227  1.00  0.800          H  
ATOM   7857  HB  ILE A 499     -34.869 -22.472 -12.169  1.00  1.120          H  
ATOM   7858 1HG1 ILE A 499     -37.267 -22.955 -10.430  1.00  1.120          H  
ATOM   7859 2HG1 ILE A 499     -36.650 -21.386 -10.870  1.00  1.120          H  
ATOM   7860 1HG2 ILE A 499     -35.911 -24.704 -12.630  1.00  1.120          H  
ATOM   7861 2HG2 ILE A 499     -34.355 -24.914 -11.831  1.00  1.120          H  
ATOM   7862 3HG2 ILE A 499     -35.860 -25.087 -10.896  1.00  1.120          H  
ATOM   7863 1HD1 ILE A 499     -38.549 -21.963 -12.273  1.00  1.120          H  
ATOM   7864 2HD1 ILE A 499     -37.085 -21.851 -13.241  1.00  1.120          H  
ATOM   7865 3HD1 ILE A 499     -37.746 -23.427 -12.813  1.00  1.120          H  
ATOM   7866  N   SER A 500     -32.895 -24.247  -9.188  1.00  0.560          N  
ATOM   7867  CA  SER A 500     -31.632 -24.959  -9.166  1.00  0.590          C  
ATOM   7868  C   SER A 500     -31.852 -26.456  -9.234  1.00  0.590          C  
ATOM   7869  O   SER A 500     -32.341 -27.105  -8.297  1.00  0.600          O  
ATOM   7870  CB  SER A 500     -30.847 -24.584  -7.954  1.00  0.810          C  
ATOM   7871  OG  SER A 500     -29.729 -25.397  -7.814  1.00  0.810          O  
ATOM   7872  H   SER A 500     -33.546 -24.351  -8.400  1.00  0.670          H  
ATOM   7873  HA  SER A 500     -31.061 -24.674 -10.044  1.00  0.710          H  
ATOM   7874 1HB  SER A 500     -30.533 -23.545  -8.032  1.00  0.980          H  
ATOM   7875 2HB  SER A 500     -31.463 -24.658  -7.117  1.00  0.980          H  
ATOM   7876  HG  SER A 500     -29.700 -25.606  -6.846  1.00  0.980          H  
ATOM   7877  N   MET A 501     -31.491 -26.995 -10.388  1.00  0.600          N  
ATOM   7878  CA  MET A 501     -31.684 -28.388 -10.732  1.00  0.630          C  
ATOM   7879  C   MET A 501     -30.327 -28.955 -11.196  1.00  0.650          C  
ATOM   7880  O   MET A 501     -30.270 -29.920 -11.965  1.00  0.670          O  
ATOM   7881  CB  MET A 501     -32.762 -28.446 -11.824  1.00  0.870          C  
ATOM   7882  CG  MET A 501     -33.397 -29.776 -12.075  1.00  0.870          C  
ATOM   7883  SD  MET A 501     -34.317 -30.328 -10.622  1.00  0.870          S  
ATOM   7884  CE  MET A 501     -35.831 -29.354 -10.529  1.00  0.870          C  
ATOM   7885  H   MET A 501     -31.058 -26.384 -11.079  1.00  0.720          H  
ATOM   7886  HA  MET A 501     -32.005 -28.936  -9.849  1.00  0.760          H  
ATOM   7887 1HB  MET A 501     -33.541 -27.723 -11.605  1.00  1.040          H  
ATOM   7888 2HB  MET A 501     -32.309 -28.149 -12.757  1.00  1.040          H  
ATOM   7889 1HG  MET A 501     -34.078 -29.702 -12.914  1.00  1.040          H  
ATOM   7890 2HG  MET A 501     -32.648 -30.525 -12.318  1.00  1.040          H  
ATOM   7891 1HE  MET A 501     -36.396 -29.658  -9.648  1.00  1.040          H  
ATOM   7892 2HE  MET A 501     -35.589 -28.294 -10.449  1.00  1.040          H  
ATOM   7893 3HE  MET A 501     -36.432 -29.528 -11.403  1.00  1.040          H  
ATOM   7894  N   LYS A 502     -29.272 -28.341 -10.669  1.00  0.700          N  
ATOM   7895  CA  LYS A 502     -27.847 -28.610 -10.878  1.00  0.770          C  
ATOM   7896  C   LYS A 502     -27.302 -29.824 -10.124  1.00  0.770          C  
ATOM   7897  O   LYS A 502     -27.731 -30.124  -9.016  1.00  0.750          O  
ATOM   7898  CB  LYS A 502     -27.068 -27.348 -10.441  1.00  1.050          C  
ATOM   7899  CG  LYS A 502     -25.515 -27.388 -10.543  1.00  1.050          C  
ATOM   7900  CD  LYS A 502     -24.855 -26.003 -10.312  1.00  1.050          C  
ATOM   7901  CE  LYS A 502     -25.041 -25.487  -8.880  1.00  1.050          C  
ATOM   7902  NZ  LYS A 502     -24.145 -24.318  -8.578  1.00  1.050          N  
ATOM   7903  H   LYS A 502     -29.496 -27.572 -10.051  1.00  0.840          H  
ATOM   7904  HA  LYS A 502     -27.688 -28.781 -11.944  1.00  0.920          H  
ATOM   7905 1HB  LYS A 502     -27.405 -26.528 -11.052  1.00  1.260          H  
ATOM   7906 2HB  LYS A 502     -27.332 -27.114  -9.416  1.00  1.260          H  
ATOM   7907 1HG  LYS A 502     -25.120 -28.074  -9.800  1.00  1.260          H  
ATOM   7908 2HG  LYS A 502     -25.215 -27.735 -11.520  1.00  1.260          H  
ATOM   7909 1HD  LYS A 502     -23.787 -26.077 -10.522  1.00  1.260          H  
ATOM   7910 2HD  LYS A 502     -25.285 -25.285 -11.008  1.00  1.260          H  
ATOM   7911 1HE  LYS A 502     -26.076 -25.162  -8.757  1.00  1.260          H  
ATOM   7912 2HE  LYS A 502     -24.833 -26.291  -8.171  1.00  1.260          H  
ATOM   7913 1HZ  LYS A 502     -24.312 -24.007  -7.631  1.00  1.260          H  
ATOM   7914 2HZ  LYS A 502     -23.182 -24.601  -8.671  1.00  1.260          H  
ATOM   7915 3HZ  LYS A 502     -24.322 -23.550  -9.217  1.00  1.260          H  
ATOM   7916  N   MET A 503     -26.341 -30.504 -10.719  1.00  0.820          N  
ATOM   7917  CA  MET A 503     -25.633 -31.589 -10.031  1.00  0.860          C  
ATOM   7918  C   MET A 503     -26.555 -32.637  -9.380  1.00  0.850          C  
ATOM   7919  O   MET A 503     -26.643 -32.719  -8.145  1.00  0.820          O  
ATOM   7920  CB  MET A 503     -24.686 -31.008  -8.991  1.00  1.190          C  
ATOM   7921  CG  MET A 503     -23.683 -32.014  -8.369  1.00  1.190          C  
ATOM   7922  SD  MET A 503     -22.469 -32.624  -9.563  1.00  1.190          S  
ATOM   7923  CE  MET A 503     -21.358 -31.209  -9.683  1.00  1.190          C  
ATOM   7924  H   MET A 503     -26.062 -30.197 -11.659  1.00  0.980          H  
ATOM   7925  HA  MET A 503     -25.038 -32.116 -10.767  1.00  1.030          H  
ATOM   7926 1HB  MET A 503     -24.119 -30.211  -9.441  1.00  1.430          H  
ATOM   7927 2HB  MET A 503     -25.269 -30.567  -8.202  1.00  1.430          H  
ATOM   7928 1HG  MET A 503     -23.146 -31.529  -7.560  1.00  1.430          H  
ATOM   7929 2HG  MET A 503     -24.205 -32.870  -7.955  1.00  1.430          H  
ATOM   7930 1HE  MET A 503     -20.552 -31.436 -10.383  1.00  1.430          H  
ATOM   7931 2HE  MET A 503     -21.899 -30.336 -10.030  1.00  1.430          H  
ATOM   7932 3HE  MET A 503     -20.933 -30.998  -8.701  1.00  1.430          H  
ATOM   7933  N   ASN A 504     -27.281 -33.364 -10.222  1.00  0.930          N  
ATOM   7934  CA  ASN A 504     -28.245 -34.395  -9.852  1.00  0.960          C  
ATOM   7935  C   ASN A 504     -28.250 -35.438 -10.963  1.00  1.030          C  
ATOM   7936  O   ASN A 504     -27.278 -35.528 -11.714  1.00  1.050          O  
ATOM   7937  CB  ASN A 504     -29.603 -33.795  -9.578  1.00  1.330          C  
ATOM   7938  CG  ASN A 504     -30.145 -33.078 -10.724  1.00  1.330          C  
ATOM   7939  OD1 ASN A 504     -30.028 -33.484 -11.890  1.00  1.330          O  
ATOM   7940  ND2 ASN A 504     -30.734 -31.983 -10.431  1.00  1.330          N  
ATOM   7941  H   ASN A 504     -27.138 -33.196 -11.206  1.00  1.120          H  
ATOM   7942  HA  ASN A 504     -27.904 -34.890  -8.943  1.00  1.150          H  
ATOM   7943 1HB  ASN A 504     -30.285 -34.575  -9.287  1.00  1.600          H  
ATOM   7944 2HB  ASN A 504     -29.524 -33.103  -8.734  1.00  1.600          H  
ATOM   7945 1HD2 ASN A 504     -31.067 -31.385 -11.174  1.00  1.600          H  
ATOM   7946 2HD2 ASN A 504     -30.790 -31.700  -9.475  1.00  1.600          H  
ATOM   7947  N   LYS A 505     -29.274 -36.288 -11.039  1.00  1.120          N  
ATOM   7948  CA  LYS A 505     -29.265 -37.328 -12.060  1.00  1.220          C  
ATOM   7949  C   LYS A 505     -30.375 -37.144 -13.102  1.00  1.290          C  
ATOM   7950  O   LYS A 505     -30.853 -38.120 -13.681  1.00  1.650          O  
ATOM   7951  CB  LYS A 505     -29.301 -38.714 -11.410  1.00  1.670          C  
ATOM   7952  CG  LYS A 505     -28.060 -39.038 -10.574  1.00  1.670          C  
ATOM   7953  CD  LYS A 505     -28.097 -40.479 -10.043  1.00  1.670          C  
ATOM   7954  CE  LYS A 505     -26.826 -40.831  -9.255  1.00  1.670          C  
ATOM   7955  NZ  LYS A 505     -26.825 -42.253  -8.775  1.00  1.670          N  
ATOM   7956  H   LYS A 505     -30.096 -36.218 -10.432  1.00  1.340          H  
ATOM   7957  HA  LYS A 505     -28.325 -37.262 -12.606  1.00  1.460          H  
ATOM   7958 1HB  LYS A 505     -30.144 -38.782 -10.745  1.00  2.000          H  
ATOM   7959 2HB  LYS A 505     -29.417 -39.484 -12.174  1.00  2.000          H  
ATOM   7960 1HG  LYS A 505     -27.167 -38.895 -11.185  1.00  2.000          H  
ATOM   7961 2HG  LYS A 505     -28.014 -38.351  -9.732  1.00  2.000          H  
ATOM   7962 1HD  LYS A 505     -28.964 -40.590  -9.385  1.00  2.000          H  
ATOM   7963 2HD  LYS A 505     -28.209 -41.170 -10.877  1.00  2.000          H  
ATOM   7964 1HE  LYS A 505     -25.960 -40.674  -9.895  1.00  2.000          H  
ATOM   7965 2HE  LYS A 505     -26.749 -40.170  -8.392  1.00  2.000          H  
ATOM   7966 1HZ  LYS A 505     -25.964 -42.440  -8.269  1.00  2.000          H  
ATOM   7967 2HZ  LYS A 505     -27.615 -42.423  -8.165  1.00  2.000          H  
ATOM   7968 3HZ  LYS A 505     -26.881 -42.872  -9.568  1.00  2.000          H  
ATOM   7969  N   ILE A 506     -30.762 -35.887 -13.343  1.00  1.240          N  
ATOM   7970  CA  ILE A 506     -31.789 -35.532 -14.322  1.00  1.290          C  
ATOM   7971  C   ILE A 506     -31.541 -36.171 -15.681  1.00  1.260          C  
ATOM   7972  O   ILE A 506     -30.412 -36.258 -16.162  1.00  1.540          O  
ATOM   7973  CB  ILE A 506     -31.880 -33.987 -14.508  1.00  1.790          C  
ATOM   7974  CG1 ILE A 506     -33.106 -33.596 -15.395  1.00  1.790          C  
ATOM   7975  CG2 ILE A 506     -30.613 -33.495 -15.135  1.00  1.790          C  
ATOM   7976  CD1 ILE A 506     -33.506 -32.115 -15.413  1.00  1.790          C  
ATOM   7977  H   ILE A 506     -30.336 -35.135 -12.801  1.00  1.490          H  
ATOM   7978  HA  ILE A 506     -32.735 -35.891 -13.942  1.00  1.550          H  
ATOM   7979  HB  ILE A 506     -32.013 -33.518 -13.533  1.00  2.140          H  
ATOM   7980 1HG1 ILE A 506     -32.879 -33.867 -16.422  1.00  2.140          H  
ATOM   7981 2HG1 ILE A 506     -33.960 -34.170 -15.073  1.00  2.140          H  
ATOM   7982 1HG2 ILE A 506     -30.649 -32.423 -15.243  1.00  2.140          H  
ATOM   7983 2HG2 ILE A 506     -29.787 -33.768 -14.511  1.00  2.140          H  
ATOM   7984 3HG2 ILE A 506     -30.480 -33.934 -16.092  1.00  2.140          H  
ATOM   7985 1HD1 ILE A 506     -34.354 -32.004 -16.079  1.00  2.140          H  
ATOM   7986 2HD1 ILE A 506     -33.774 -31.777 -14.438  1.00  2.140          H  
ATOM   7987 3HD1 ILE A 506     -32.696 -31.503 -15.765  1.00  2.140          H  
ATOM   7988  N   LYS A 507     -32.615 -36.638 -16.298  1.00  1.430          N  
ATOM   7989  CA  LYS A 507     -32.491 -37.260 -17.611  1.00  1.770          C  
ATOM   7990  C   LYS A 507     -32.873 -36.298 -18.738  1.00  1.740          C  
ATOM   7991  O   LYS A 507     -32.145 -36.184 -19.744  1.00  2.460          O  
ATOM   7992  CB  LYS A 507     -33.348 -38.521 -17.675  1.00  2.340          C  
ATOM   7993  CG  LYS A 507     -32.845 -39.641 -16.779  1.00  2.340          C  
ATOM   7994  CD  LYS A 507     -33.728 -40.881 -16.866  1.00  2.340          C  
ATOM   7995  CE  LYS A 507     -33.198 -41.996 -15.963  1.00  2.340          C  
ATOM   7996  NZ  LYS A 507     -34.065 -43.216 -16.008  1.00  2.340          N  
ATOM   7997  H   LYS A 507     -33.512 -36.541 -15.813  1.00  1.720          H  
ATOM   7998  HA  LYS A 507     -31.450 -37.548 -17.757  1.00  2.120          H  
ATOM   7999 1HB  LYS A 507     -34.361 -38.283 -17.374  1.00  2.810          H  
ATOM   8000 2HB  LYS A 507     -33.387 -38.889 -18.699  1.00  2.810          H  
ATOM   8001 1HG  LYS A 507     -31.827 -39.901 -17.075  1.00  2.810          H  
ATOM   8002 2HG  LYS A 507     -32.819 -39.285 -15.744  1.00  2.810          H  
ATOM   8003 1HD  LYS A 507     -34.743 -40.623 -16.553  1.00  2.810          H  
ATOM   8004 2HD  LYS A 507     -33.761 -41.237 -17.896  1.00  2.810          H  
ATOM   8005 1HE  LYS A 507     -32.192 -42.264 -16.285  1.00  2.810          H  
ATOM   8006 2HE  LYS A 507     -33.154 -41.630 -14.935  1.00  2.810          H  
ATOM   8007 1HZ  LYS A 507     -33.681 -43.928 -15.401  1.00  2.810          H  
ATOM   8008 2HZ  LYS A 507     -34.998 -42.979 -15.698  1.00  2.810          H  
ATOM   8009 3HZ  LYS A 507     -34.104 -43.570 -16.953  1.00  2.810          H  
ATOM   8010  N   SER A 508     -33.973 -35.572 -18.543  1.00  1.520          N  
ATOM   8011  CA  SER A 508     -34.481 -34.660 -19.555  1.00  1.540          C  
ATOM   8012  C   SER A 508     -35.196 -33.455 -18.950  1.00  1.620          C  
ATOM   8013  O   SER A 508     -35.605 -33.503 -17.781  1.00  2.160          O  
ATOM   8014  CB  SER A 508     -35.453 -35.391 -20.460  1.00  2.150          C  
ATOM   8015  OG  SER A 508     -36.598 -35.780 -19.757  1.00  2.150          O  
ATOM   8016  H   SER A 508     -34.499 -35.695 -17.695  1.00  1.820          H  
ATOM   8017  HA  SER A 508     -33.632 -34.312 -20.124  1.00  1.850          H  
ATOM   8018 1HB  SER A 508     -35.734 -34.748 -21.294  1.00  2.580          H  
ATOM   8019 2HB  SER A 508     -34.965 -36.270 -20.870  1.00  2.580          H  
ATOM   8020  HG  SER A 508     -37.160 -36.223 -20.397  1.00  2.580          H  
ATOM   8021  N   LEU A 509     -35.334 -32.387 -19.761  1.00  1.720          N  
ATOM   8022  CA  LEU A 509     -36.018 -31.164 -19.333  1.00  1.920          C  
ATOM   8023  C   LEU A 509     -37.036 -30.596 -20.330  1.00  1.660          C  
ATOM   8024  O   LEU A 509     -36.729 -30.304 -21.500  1.00  1.600          O  
ATOM   8025  CB  LEU A 509     -34.941 -30.105 -18.971  1.00  2.610          C  
ATOM   8026  CG  LEU A 509     -35.391 -28.714 -18.389  1.00  2.610          C  
ATOM   8027  CD1 LEU A 509     -34.324 -28.241 -17.384  1.00  2.610          C  
ATOM   8028  CD2 LEU A 509     -35.542 -27.677 -19.498  1.00  2.610          C  
ATOM   8029  H   LEU A 509     -34.933 -32.470 -20.698  1.00  2.060          H  
ATOM   8030  HA  LEU A 509     -36.560 -31.424 -18.441  1.00  2.300          H  
ATOM   8031 1HB  LEU A 509     -34.295 -30.546 -18.227  1.00  3.130          H  
ATOM   8032 2HB  LEU A 509     -34.350 -29.915 -19.860  1.00  3.130          H  
ATOM   8033  HG  LEU A 509     -36.323 -28.806 -17.905  1.00  3.130          H  
ATOM   8034 1HD1 LEU A 509     -34.615 -27.287 -16.960  1.00  3.130          H  
ATOM   8035 2HD1 LEU A 509     -34.230 -28.970 -16.581  1.00  3.130          H  
ATOM   8036 3HD1 LEU A 509     -33.363 -28.134 -17.889  1.00  3.130          H  
ATOM   8037 1HD2 LEU A 509     -35.853 -26.736 -19.065  1.00  3.130          H  
ATOM   8038 2HD2 LEU A 509     -34.604 -27.541 -19.998  1.00  3.130          H  
ATOM   8039 3HD2 LEU A 509     -36.288 -27.983 -20.218  1.00  3.130          H  
ATOM   8040  N   ASP A 510     -38.261 -30.393 -19.821  1.00  1.820          N  
ATOM   8041  CA  ASP A 510     -39.388 -29.849 -20.567  1.00  1.760          C  
ATOM   8042  C   ASP A 510     -39.365 -28.325 -20.755  1.00  1.540          C  
ATOM   8043  O   ASP A 510     -38.977 -27.562 -19.855  1.00  1.710          O  
ATOM   8044  CB  ASP A 510     -40.692 -30.238 -19.890  1.00  2.490          C  
ATOM   8045  CG  ASP A 510     -41.893 -30.011 -20.766  1.00  2.490          C  
ATOM   8046  OD1 ASP A 510     -42.210 -30.873 -21.550  1.00  2.490          O  
ATOM   8047  OD2 ASP A 510     -42.472 -28.944 -20.680  1.00  2.490          O  
ATOM   8048  H   ASP A 510     -38.458 -30.680 -18.856  1.00  2.180          H  
ATOM   8049  HA  ASP A 510     -39.374 -30.302 -21.558  1.00  2.110          H  
ATOM   8050 1HB  ASP A 510     -40.656 -31.288 -19.602  1.00  2.990          H  
ATOM   8051 2HB  ASP A 510     -40.806 -29.663 -18.966  1.00  2.990          H  
ATOM   8052  N   GLU A 511     -39.931 -27.893 -21.881  1.00  1.460          N  
ATOM   8053  CA  GLU A 511     -40.070 -26.488 -22.254  1.00  1.390          C  
ATOM   8054  C   GLU A 511     -40.869 -25.639 -21.271  1.00  1.230          C  
ATOM   8055  O   GLU A 511     -40.689 -24.421 -21.257  1.00  1.250          O  
ATOM   8056  CB  GLU A 511     -40.687 -26.368 -23.646  1.00  1.970          C  
ATOM   8057  CG  GLU A 511     -42.143 -26.836 -23.759  1.00  1.970          C  
ATOM   8058  CD  GLU A 511     -42.698 -26.779 -25.173  1.00  1.970          C  
ATOM   8059  OE1 GLU A 511     -42.068 -26.199 -26.032  1.00  1.970          O  
ATOM   8060  OE2 GLU A 511     -43.742 -27.331 -25.402  1.00  1.970          O  
ATOM   8061  H   GLU A 511     -40.251 -28.585 -22.548  1.00  1.750          H  
ATOM   8062  HA  GLU A 511     -39.065 -26.065 -22.307  1.00  1.670          H  
ATOM   8063 1HB  GLU A 511     -40.644 -25.327 -23.968  1.00  2.370          H  
ATOM   8064 2HB  GLU A 511     -40.093 -26.938 -24.329  1.00  2.370          H  
ATOM   8065 1HG  GLU A 511     -42.218 -27.860 -23.388  1.00  2.370          H  
ATOM   8066 2HG  GLU A 511     -42.764 -26.210 -23.119  1.00  2.370          H  
ATOM   8067  N   GLY A 512     -41.692 -26.260 -20.400  1.00  1.260          N  
ATOM   8068  CA  GLY A 512     -42.517 -25.552 -19.409  1.00  1.320          C  
ATOM   8069  C   GLY A 512     -41.681 -24.619 -18.520  1.00  1.170          C  
ATOM   8070  O   GLY A 512     -42.200 -23.692 -17.893  1.00  1.260          O  
ATOM   8071  H   GLY A 512     -41.806 -27.282 -20.468  1.00  1.510          H  
ATOM   8072 1HA  GLY A 512     -43.286 -24.975 -19.926  1.00  1.580          H  
ATOM   8073 2HA  GLY A 512     -43.035 -26.288 -18.790  1.00  1.580          H  
ATOM   8074  N   LEU A 513     -40.368 -24.836 -18.477  1.00  1.090          N  
ATOM   8075  CA  LEU A 513     -39.476 -23.977 -17.725  1.00  1.090          C  
ATOM   8076  C   LEU A 513     -39.600 -22.517 -18.166  1.00  1.140          C  
ATOM   8077  O   LEU A 513     -39.493 -21.606 -17.339  1.00  1.170          O  
ATOM   8078  CB  LEU A 513     -38.027 -24.439 -17.907  1.00  1.530          C  
ATOM   8079  CG  LEU A 513     -36.921 -23.598 -17.211  1.00  1.530          C  
ATOM   8080  CD1 LEU A 513     -37.122 -23.521 -15.720  1.00  1.530          C  
ATOM   8081  CD2 LEU A 513     -35.621 -24.253 -17.486  1.00  1.530          C  
ATOM   8082  H   LEU A 513     -39.978 -25.630 -19.001  1.00  1.310          H  
ATOM   8083  HA  LEU A 513     -39.752 -24.046 -16.676  1.00  1.310          H  
ATOM   8084 1HB  LEU A 513     -37.938 -25.463 -17.567  1.00  1.830          H  
ATOM   8085 2HB  LEU A 513     -37.814 -24.432 -18.977  1.00  1.830          H  
ATOM   8086  HG  LEU A 513     -36.925 -22.581 -17.610  1.00  1.830          H  
ATOM   8087 1HD1 LEU A 513     -36.324 -22.939 -15.289  1.00  1.830          H  
ATOM   8088 2HD1 LEU A 513     -38.071 -23.043 -15.486  1.00  1.830          H  
ATOM   8089 3HD1 LEU A 513     -37.097 -24.500 -15.310  1.00  1.830          H  
ATOM   8090 1HD2 LEU A 513     -34.853 -23.695 -17.030  1.00  1.830          H  
ATOM   8091 2HD2 LEU A 513     -35.637 -25.253 -17.074  1.00  1.830          H  
ATOM   8092 3HD2 LEU A 513     -35.452 -24.297 -18.562  1.00  1.830          H  
ATOM   8093  N   THR A 514     -39.847 -22.269 -19.460  1.00  1.190          N  
ATOM   8094  CA  THR A 514     -39.875 -20.904 -19.960  1.00  1.270          C  
ATOM   8095  C   THR A 514     -41.134 -20.132 -19.608  1.00  1.290          C  
ATOM   8096  O   THR A 514     -41.300 -18.986 -20.027  1.00  1.350          O  
ATOM   8097  CB  THR A 514     -39.640 -20.812 -21.475  1.00  1.750          C  
ATOM   8098  OG1 THR A 514     -40.623 -21.552 -22.183  1.00  1.750          O  
ATOM   8099  CG2 THR A 514     -38.277 -21.323 -21.802  1.00  1.750          C  
ATOM   8100  H   THR A 514     -40.004 -23.032 -20.130  1.00  1.430          H  
ATOM   8101  HA  THR A 514     -39.039 -20.392 -19.501  1.00  1.520          H  
ATOM   8102  HB  THR A 514     -39.711 -19.780 -21.781  1.00  2.100          H  
ATOM   8103  HG1 THR A 514     -40.614 -21.273 -23.104  1.00  2.100          H  
ATOM   8104 1HG2 THR A 514     -38.131 -21.223 -22.857  1.00  2.100          H  
ATOM   8105 2HG2 THR A 514     -37.530 -20.735 -21.276  1.00  2.100          H  
ATOM   8106 3HG2 THR A 514     -38.190 -22.365 -21.514  1.00  2.100          H  
ATOM   8107  N   GLU A 515     -42.056 -20.726 -18.863  1.00  1.310          N  
ATOM   8108  CA  GLU A 515     -43.201 -19.939 -18.456  1.00  1.370          C  
ATOM   8109  C   GLU A 515     -42.876 -19.217 -17.134  1.00  1.310          C  
ATOM   8110  O   GLU A 515     -43.633 -18.355 -16.676  1.00  1.400          O  
ATOM   8111  CB  GLU A 515     -44.468 -20.797 -18.377  1.00  1.890          C  
ATOM   8112  CG  GLU A 515     -44.887 -21.360 -19.761  1.00  1.890          C  
ATOM   8113  CD  GLU A 515     -46.208 -22.092 -19.779  1.00  1.890          C  
ATOM   8114  OE1 GLU A 515     -47.010 -21.838 -18.917  1.00  1.890          O  
ATOM   8115  OE2 GLU A 515     -46.408 -22.907 -20.650  1.00  1.890          O  
ATOM   8116  H   GLU A 515     -41.954 -21.701 -18.559  1.00  1.570          H  
ATOM   8117  HA  GLU A 515     -43.385 -19.177 -19.210  1.00  1.640          H  
ATOM   8118 1HB  GLU A 515     -44.295 -21.635 -17.706  1.00  2.270          H  
ATOM   8119 2HB  GLU A 515     -45.291 -20.210 -17.973  1.00  2.270          H  
ATOM   8120 1HG  GLU A 515     -44.931 -20.536 -20.470  1.00  2.270          H  
ATOM   8121 2HG  GLU A 515     -44.102 -22.042 -20.095  1.00  2.270          H  
ATOM   8122  N   ALA A 516     -41.698 -19.505 -16.548  1.00  1.190          N  
ATOM   8123  CA  ALA A 516     -41.289 -18.924 -15.268  1.00  1.140          C  
ATOM   8124  C   ALA A 516     -40.778 -17.498 -15.451  1.00  1.050          C  
ATOM   8125  O   ALA A 516     -39.612 -17.192 -15.217  1.00  1.000          O  
ATOM   8126  CB  ALA A 516     -40.204 -19.792 -14.637  1.00  1.620          C  
ATOM   8127  H   ALA A 516     -41.071 -20.190 -16.983  1.00  1.430          H  
ATOM   8128  HA  ALA A 516     -42.155 -18.894 -14.610  1.00  1.370          H  
ATOM   8129 1HB  ALA A 516     -39.912 -19.378 -13.673  1.00  1.940          H  
ATOM   8130 2HB  ALA A 516     -40.586 -20.805 -14.497  1.00  1.940          H  
ATOM   8131 3HB  ALA A 516     -39.337 -19.822 -15.301  1.00  1.940          H  
ATOM   8132  N   SER A 517     -41.669 -16.593 -15.816  1.00  1.170          N  
ATOM   8133  CA  SER A 517     -41.278 -15.222 -16.143  1.00  1.280          C  
ATOM   8134  C   SER A 517     -40.623 -14.459 -14.989  1.00  1.240          C  
ATOM   8135  O   SER A 517     -39.813 -13.564 -15.223  1.00  1.340          O  
ATOM   8136  CB  SER A 517     -42.488 -14.451 -16.622  1.00  1.750          C  
ATOM   8137  OG  SER A 517     -43.401 -14.250 -15.578  1.00  1.750          O  
ATOM   8138  H   SER A 517     -42.629 -16.914 -15.957  1.00  1.400          H  
ATOM   8139  HA  SER A 517     -40.560 -15.270 -16.964  1.00  1.540          H  
ATOM   8140 1HB  SER A 517     -42.174 -13.490 -17.033  1.00  2.100          H  
ATOM   8141 2HB  SER A 517     -42.969 -15.011 -17.422  1.00  2.100          H  
ATOM   8142  HG  SER A 517     -44.150 -13.793 -15.965  1.00  2.100          H  
ATOM   8143  N   GLY A 518     -40.883 -14.845 -13.738  1.00  1.160          N  
ATOM   8144  CA  GLY A 518     -40.268 -14.156 -12.606  1.00  1.140          C  
ATOM   8145  C   GLY A 518     -38.839 -14.636 -12.289  1.00  1.020          C  
ATOM   8146  O   GLY A 518     -38.206 -14.129 -11.357  1.00  1.010          O  
ATOM   8147  H   GLY A 518     -41.592 -15.561 -13.552  1.00  1.390          H  
ATOM   8148 1HA  GLY A 518     -40.251 -13.088 -12.818  1.00  1.370          H  
ATOM   8149 2HA  GLY A 518     -40.898 -14.286 -11.730  1.00  1.370          H  
ATOM   8150  N   LEU A 519     -38.345 -15.609 -13.053  1.00  0.940          N  
ATOM   8151  CA  LEU A 519     -37.029 -16.220 -12.861  1.00  0.850          C  
ATOM   8152  C   LEU A 519     -35.891 -15.233 -13.075  1.00  0.860          C  
ATOM   8153  O   LEU A 519     -35.912 -14.424 -14.000  1.00  0.900          O  
ATOM   8154  CB  LEU A 519     -36.951 -17.459 -13.794  1.00  1.230          C  
ATOM   8155  CG  LEU A 519     -35.744 -18.481 -13.732  1.00  1.230          C  
ATOM   8156  CD1 LEU A 519     -35.749 -19.198 -12.445  1.00  1.230          C  
ATOM   8157  CD2 LEU A 519     -35.915 -19.493 -14.903  1.00  1.230          C  
ATOM   8158  H   LEU A 519     -38.918 -15.963 -13.825  1.00  1.130          H  
ATOM   8159  HA  LEU A 519     -36.943 -16.536 -11.845  1.00  1.020          H  
ATOM   8160 1HB  LEU A 519     -37.837 -18.049 -13.585  1.00  1.470          H  
ATOM   8161 2HB  LEU A 519     -37.039 -17.111 -14.809  1.00  1.470          H  
ATOM   8162  HG  LEU A 519     -34.805 -17.980 -13.800  1.00  1.470          H  
ATOM   8163 1HD1 LEU A 519     -34.932 -19.920 -12.418  1.00  1.470          H  
ATOM   8164 2HD1 LEU A 519     -35.626 -18.504 -11.636  1.00  1.470          H  
ATOM   8165 3HD1 LEU A 519     -36.694 -19.698 -12.339  1.00  1.470          H  
ATOM   8166 1HD2 LEU A 519     -35.121 -20.215 -14.884  1.00  1.470          H  
ATOM   8167 2HD2 LEU A 519     -36.866 -20.005 -14.800  1.00  1.470          H  
ATOM   8168 3HD2 LEU A 519     -35.897 -18.971 -15.852  1.00  1.470          H  
ATOM   8169  N   ARG A 520     -34.907 -15.252 -12.170  1.00  0.820          N  
ATOM   8170  CA  ARG A 520     -33.727 -14.408 -12.285  1.00  0.830          C  
ATOM   8171  C   ARG A 520     -32.481 -15.277 -12.476  1.00  0.780          C  
ATOM   8172  O   ARG A 520     -31.545 -14.887 -13.193  1.00  0.800          O  
ATOM   8173  CB  ARG A 520     -33.589 -13.503 -11.070  1.00  1.160          C  
ATOM   8174  CG  ARG A 520     -34.718 -12.469 -10.956  1.00  1.160          C  
ATOM   8175  CD  ARG A 520     -34.576 -11.545  -9.791  1.00  1.160          C  
ATOM   8176  NE  ARG A 520     -33.451 -10.609  -9.947  1.00  1.160          N  
ATOM   8177  CZ  ARG A 520     -33.053  -9.708  -9.018  1.00  1.160          C  
ATOM   8178  NH1 ARG A 520     -33.687  -9.620  -7.858  1.00  1.160          N  
ATOM   8179  NH2 ARG A 520     -32.024  -8.900  -9.272  1.00  1.160          N  
ATOM   8180  H   ARG A 520     -34.961 -15.893 -11.381  1.00  0.980          H  
ATOM   8181  HA  ARG A 520     -33.840 -13.774 -13.164  1.00  1.000          H  
ATOM   8182 1HB  ARG A 520     -33.596 -14.109 -10.163  1.00  1.390          H  
ATOM   8183 2HB  ARG A 520     -32.634 -12.975 -11.111  1.00  1.390          H  
ATOM   8184 1HG  ARG A 520     -34.737 -11.866 -11.864  1.00  1.390          H  
ATOM   8185 2HG  ARG A 520     -35.671 -12.994 -10.858  1.00  1.390          H  
ATOM   8186 1HD  ARG A 520     -35.495 -10.967  -9.686  1.00  1.390          H  
ATOM   8187 2HD  ARG A 520     -34.411 -12.136  -8.889  1.00  1.390          H  
ATOM   8188  HE  ARG A 520     -32.935 -10.634 -10.822  1.00  1.390          H  
ATOM   8189 1HH1 ARG A 520     -34.468 -10.223  -7.658  1.00  1.390          H  
ATOM   8190 2HH1 ARG A 520     -33.389  -8.944  -7.169  1.00  1.390          H  
ATOM   8191 1HH2 ARG A 520     -31.516  -8.959 -10.176  1.00  1.390          H  
ATOM   8192 2HH2 ARG A 520     -31.726  -8.227  -8.586  1.00  1.390          H  
ATOM   8193  N   ARG A 521     -32.483 -16.476 -11.877  1.00  0.730          N  
ATOM   8194  CA  ARG A 521     -31.332 -17.356 -12.038  1.00  0.720          C  
ATOM   8195  C   ARG A 521     -31.721 -18.815 -12.224  1.00  0.680          C  
ATOM   8196  O   ARG A 521     -32.530 -19.371 -11.464  1.00  0.690          O  
ATOM   8197  CB  ARG A 521     -30.383 -17.237 -10.851  1.00  1.010          C  
ATOM   8198  CG  ARG A 521     -30.937 -17.585  -9.494  1.00  1.010          C  
ATOM   8199  CD  ARG A 521     -29.893 -17.452  -8.454  1.00  1.010          C  
ATOM   8200  NE  ARG A 521     -28.847 -18.484  -8.608  1.00  1.010          N  
ATOM   8201  CZ  ARG A 521     -27.619 -18.457  -8.043  1.00  1.010          C  
ATOM   8202  NH1 ARG A 521     -27.256 -17.437  -7.280  1.00  1.010          N  
ATOM   8203  NH2 ARG A 521     -26.771 -19.461  -8.254  1.00  1.010          N  
ATOM   8204  H   ARG A 521     -33.258 -16.735 -11.261  1.00  0.880          H  
ATOM   8205  HA  ARG A 521     -30.789 -17.053 -12.933  1.00  0.860          H  
ATOM   8206 1HB  ARG A 521     -29.544 -17.909 -11.008  1.00  1.210          H  
ATOM   8207 2HB  ARG A 521     -29.994 -16.222 -10.802  1.00  1.210          H  
ATOM   8208 1HG  ARG A 521     -31.780 -16.937  -9.249  1.00  1.210          H  
ATOM   8209 2HG  ARG A 521     -31.256 -18.612  -9.494  1.00  1.210          H  
ATOM   8210 1HD  ARG A 521     -29.432 -16.469  -8.528  1.00  1.210          H  
ATOM   8211 2HD  ARG A 521     -30.353 -17.570  -7.474  1.00  1.210          H  
ATOM   8212  HE  ARG A 521     -29.071 -19.292  -9.183  1.00  1.210          H  
ATOM   8213 1HH1 ARG A 521     -27.892 -16.672  -7.114  1.00  1.210          H  
ATOM   8214 2HH1 ARG A 521     -26.336 -17.421  -6.860  1.00  1.210          H  
ATOM   8215 1HH2 ARG A 521     -27.041 -20.280  -8.845  1.00  1.210          H  
ATOM   8216 2HH2 ARG A 521     -25.857 -19.445  -7.836  1.00  1.210          H  
ATOM   8217  N   LEU A 522     -31.113 -19.427 -13.236  1.00  0.660          N  
ATOM   8218  CA  LEU A 522     -31.347 -20.821 -13.566  1.00  0.650          C  
ATOM   8219  C   LEU A 522     -30.079 -21.667 -13.582  1.00  0.630          C  
ATOM   8220  O   LEU A 522     -29.170 -21.414 -14.390  1.00  0.680          O  
ATOM   8221  CB  LEU A 522     -31.954 -20.879 -14.961  1.00  0.910          C  
ATOM   8222  CG  LEU A 522     -32.223 -22.243 -15.546  1.00  0.910          C  
ATOM   8223  CD1 LEU A 522     -33.313 -22.944 -14.717  1.00  0.910          C  
ATOM   8224  CD2 LEU A 522     -32.601 -22.061 -16.998  1.00  0.910          C  
ATOM   8225  H   LEU A 522     -30.480 -18.885 -13.836  1.00  0.790          H  
ATOM   8226  HA  LEU A 522     -32.030 -21.233 -12.825  1.00  0.780          H  
ATOM   8227 1HB  LEU A 522     -32.880 -20.333 -14.943  1.00  1.100          H  
ATOM   8228 2HB  LEU A 522     -31.272 -20.363 -15.640  1.00  1.100          H  
ATOM   8229  HG  LEU A 522     -31.321 -22.852 -15.506  1.00  1.100          H  
ATOM   8230 1HD1 LEU A 522     -33.521 -23.921 -15.128  1.00  1.100          H  
ATOM   8231 2HD1 LEU A 522     -32.993 -23.068 -13.690  1.00  1.100          H  
ATOM   8232 3HD1 LEU A 522     -34.209 -22.351 -14.737  1.00  1.100          H  
ATOM   8233 1HD2 LEU A 522     -32.772 -23.030 -17.456  1.00  1.100          H  
ATOM   8234 2HD2 LEU A 522     -33.503 -21.450 -17.073  1.00  1.100          H  
ATOM   8235 3HD2 LEU A 522     -31.783 -21.565 -17.519  1.00  1.100          H  
ATOM   8236  N   ASP A 523     -30.046 -22.697 -12.731  1.00  0.620          N  
ATOM   8237  CA  ASP A 523     -28.889 -23.580 -12.675  1.00  0.640          C  
ATOM   8238  C   ASP A 523     -29.278 -25.015 -13.062  1.00  0.710          C  
ATOM   8239  O   ASP A 523     -29.904 -25.721 -12.272  1.00  0.750          O  
ATOM   8240  CB  ASP A 523     -28.261 -23.571 -11.267  1.00  0.890          C  
ATOM   8241  CG  ASP A 523     -27.673 -22.204 -10.779  1.00  0.890          C  
ATOM   8242  OD1 ASP A 523     -27.528 -21.292 -11.548  1.00  0.890          O  
ATOM   8243  OD2 ASP A 523     -27.369 -22.109  -9.607  1.00  0.890          O  
ATOM   8244  H   ASP A 523     -30.846 -22.859 -12.110  1.00  0.740          H  
ATOM   8245  HA  ASP A 523     -28.157 -23.235 -13.393  1.00  0.770          H  
ATOM   8246 1HB  ASP A 523     -28.984 -23.907 -10.539  1.00  1.070          H  
ATOM   8247 2HB  ASP A 523     -27.454 -24.281 -11.258  1.00  1.070          H  
ATOM   8248  N   VAL A 524     -28.928 -25.455 -14.276  1.00  0.740          N  
ATOM   8249  CA  VAL A 524     -29.311 -26.801 -14.744  1.00  0.810          C  
ATOM   8250  C   VAL A 524     -28.098 -27.592 -15.241  1.00  0.840          C  
ATOM   8251  O   VAL A 524     -28.236 -28.579 -15.966  1.00  0.860          O  
ATOM   8252  CB  VAL A 524     -30.406 -26.727 -15.844  1.00  1.110          C  
ATOM   8253  CG1 VAL A 524     -31.665 -26.123 -15.261  1.00  1.110          C  
ATOM   8254  CG2 VAL A 524     -29.934 -25.903 -17.031  1.00  1.110          C  
ATOM   8255  H   VAL A 524     -28.389 -24.843 -14.901  1.00  0.890          H  
ATOM   8256  HA  VAL A 524     -29.734 -27.349 -13.901  1.00  0.970          H  
ATOM   8257  HB  VAL A 524     -30.645 -27.738 -16.176  1.00  1.330          H  
ATOM   8258 1HG1 VAL A 524     -32.441 -26.086 -16.022  1.00  1.330          H  
ATOM   8259 2HG1 VAL A 524     -32.003 -26.714 -14.432  1.00  1.330          H  
ATOM   8260 3HG1 VAL A 524     -31.446 -25.127 -14.919  1.00  1.330          H  
ATOM   8261 1HG2 VAL A 524     -30.717 -25.873 -17.787  1.00  1.330          H  
ATOM   8262 2HG2 VAL A 524     -29.705 -24.885 -16.711  1.00  1.330          H  
ATOM   8263 3HG2 VAL A 524     -29.050 -26.361 -17.453  1.00  1.330          H  
ATOM   8264  N   SER A 525     -26.920 -27.112 -14.874  1.00  0.860          N  
ATOM   8265  CA  SER A 525     -25.599 -27.645 -15.214  1.00  0.900          C  
ATOM   8266  C   SER A 525     -25.080 -28.821 -14.367  1.00  0.900          C  
ATOM   8267  O   SER A 525     -25.688 -29.222 -13.364  1.00  0.840          O  
ATOM   8268  CB  SER A 525     -24.605 -26.521 -15.102  1.00  1.240          C  
ATOM   8269  OG  SER A 525     -24.493 -26.077 -13.780  1.00  1.240          O  
ATOM   8270  H   SER A 525     -26.934 -26.290 -14.289  1.00  1.030          H  
ATOM   8271  HA  SER A 525     -25.634 -27.970 -16.254  1.00  1.080          H  
ATOM   8272 1HB  SER A 525     -23.628 -26.854 -15.447  1.00  1.490          H  
ATOM   8273 2HB  SER A 525     -24.904 -25.705 -15.738  1.00  1.490          H  
ATOM   8274  HG  SER A 525     -23.813 -25.390 -13.808  1.00  1.490          H  
ATOM   8275  N   HIS A 526     -23.974 -29.411 -14.841  1.00  0.980          N  
ATOM   8276  CA  HIS A 526     -23.210 -30.477 -14.173  1.00  1.030          C  
ATOM   8277  C   HIS A 526     -24.023 -31.678 -13.775  1.00  1.040          C  
ATOM   8278  O   HIS A 526     -23.768 -32.285 -12.735  1.00  0.970          O  
ATOM   8279  CB  HIS A 526     -22.510 -29.952 -12.913  1.00  1.420          C  
ATOM   8280  CG  HIS A 526     -21.536 -28.863 -13.154  1.00  1.420          C  
ATOM   8281  ND1 HIS A 526     -20.304 -29.082 -13.733  1.00  1.420          N  
ATOM   8282  CD2 HIS A 526     -21.605 -27.541 -12.903  1.00  1.420          C  
ATOM   8283  CE1 HIS A 526     -19.659 -27.932 -13.829  1.00  1.420          C  
ATOM   8284  NE2 HIS A 526     -20.427 -26.984 -13.332  1.00  1.420          N  
ATOM   8285  H   HIS A 526     -23.613 -29.043 -15.729  1.00  1.180          H  
ATOM   8286  HA  HIS A 526     -22.447 -30.842 -14.853  1.00  1.240          H  
ATOM   8287 1HB  HIS A 526     -23.252 -29.606 -12.192  1.00  1.710          H  
ATOM   8288 2HB  HIS A 526     -21.969 -30.771 -12.457  1.00  1.710          H  
ATOM   8289  HD2 HIS A 526     -22.442 -27.017 -12.450  1.00  1.710          H  
ATOM   8290  HE1 HIS A 526     -18.663 -27.788 -14.250  1.00  1.710          H  
ATOM   8291  HE2 HIS A 526     -20.193 -26.000 -13.282  1.00  1.710          H  
ATOM   8292  N   ASN A 527     -24.971 -32.063 -14.606  1.00  1.220          N  
ATOM   8293  CA  ASN A 527     -25.819 -33.184 -14.279  1.00  1.260          C  
ATOM   8294  C   ASN A 527     -25.969 -34.209 -15.388  1.00  1.200          C  
ATOM   8295  O   ASN A 527     -26.801 -35.103 -15.287  1.00  1.510          O  
ATOM   8296  CB  ASN A 527     -27.136 -32.601 -13.836  1.00  1.750          C  
ATOM   8297  CG  ASN A 527     -27.709 -31.736 -14.908  1.00  1.750          C  
ATOM   8298  OD1 ASN A 527     -27.365 -31.883 -16.117  1.00  1.750          O  
ATOM   8299  ND2 ASN A 527     -28.557 -30.784 -14.521  1.00  1.750          N  
ATOM   8300  H   ASN A 527     -25.164 -31.544 -15.460  1.00  1.460          H  
ATOM   8301  HA  ASN A 527     -25.381 -33.716 -13.432  1.00  1.510          H  
ATOM   8302 1HB  ASN A 527     -27.821 -33.391 -13.573  1.00  2.100          H  
ATOM   8303 2HB  ASN A 527     -26.986 -31.989 -12.955  1.00  2.100          H  
ATOM   8304 1HD2 ASN A 527     -28.902 -30.132 -15.209  1.00  2.100          H  
ATOM   8305 2HD2 ASN A 527     -28.850 -30.647 -13.542  1.00  2.100          H  
ATOM   8306  N   GLU A 528     -25.185 -34.091 -16.458  1.00  1.470          N  
ATOM   8307  CA  GLU A 528     -25.259 -35.056 -17.546  1.00  1.520          C  
ATOM   8308  C   GLU A 528     -26.668 -35.215 -18.114  1.00  1.410          C  
ATOM   8309  O   GLU A 528     -27.019 -36.288 -18.608  1.00  1.540          O  
ATOM   8310  CB  GLU A 528     -24.706 -36.425 -17.098  1.00  2.110          C  
ATOM   8311  CG  GLU A 528     -23.230 -36.391 -16.651  1.00  2.110          C  
ATOM   8312  CD  GLU A 528     -22.642 -37.760 -16.304  1.00  2.110          C  
ATOM   8313  OE1 GLU A 528     -23.371 -38.723 -16.258  1.00  2.110          O  
ATOM   8314  OE2 GLU A 528     -21.453 -37.825 -16.089  1.00  2.110          O  
ATOM   8315  H   GLU A 528     -24.513 -33.324 -16.557  1.00  1.760          H  
ATOM   8316  HA  GLU A 528     -24.621 -34.709 -18.349  1.00  1.820          H  
ATOM   8317 1HB  GLU A 528     -25.308 -36.833 -16.289  1.00  2.530          H  
ATOM   8318 2HB  GLU A 528     -24.771 -37.125 -17.932  1.00  2.530          H  
ATOM   8319 1HG  GLU A 528     -22.643 -35.952 -17.457  1.00  2.530          H  
ATOM   8320 2HG  GLU A 528     -23.144 -35.736 -15.785  1.00  2.530          H  
ATOM   8321  N   ILE A 529     -27.447 -34.129 -18.127  1.00  1.280          N  
ATOM   8322  CA  ILE A 529     -28.754 -34.166 -18.754  1.00  1.310          C  
ATOM   8323  C   ILE A 529     -28.577 -34.538 -20.225  1.00  1.350          C  
ATOM   8324  O   ILE A 529     -27.617 -34.086 -20.863  1.00  1.360          O  
ATOM   8325  CB  ILE A 529     -29.491 -32.818 -18.602  1.00  1.820          C  
ATOM   8326  CG1 ILE A 529     -30.921 -32.987 -19.117  1.00  1.820          C  
ATOM   8327  CG2 ILE A 529     -28.725 -31.680 -19.174  1.00  1.820          C  
ATOM   8328  CD1 ILE A 529     -31.798 -31.860 -18.844  1.00  1.820          C  
ATOM   8329  H   ILE A 529     -27.149 -33.277 -17.647  1.00  1.540          H  
ATOM   8330  HA  ILE A 529     -29.351 -34.940 -18.267  1.00  1.570          H  
ATOM   8331  HB  ILE A 529     -29.585 -32.593 -17.564  1.00  2.190          H  
ATOM   8332 1HG1 ILE A 529     -30.923 -33.159 -20.174  1.00  2.190          H  
ATOM   8333 2HG1 ILE A 529     -31.350 -33.855 -18.628  1.00  2.190          H  
ATOM   8334 1HG2 ILE A 529     -29.238 -30.738 -19.016  1.00  2.190          H  
ATOM   8335 2HG2 ILE A 529     -27.786 -31.633 -18.677  1.00  2.190          H  
ATOM   8336 3HG2 ILE A 529     -28.570 -31.829 -20.190  1.00  2.190          H  
ATOM   8337 1HD1 ILE A 529     -32.760 -32.086 -19.222  1.00  2.190          H  
ATOM   8338 2HD1 ILE A 529     -31.843 -31.691 -17.789  1.00  2.190          H  
ATOM   8339 3HD1 ILE A 529     -31.431 -30.984 -19.334  1.00  2.190          H  
ATOM   8340  N   LEU A 530     -29.454 -35.409 -20.757  1.00  1.550          N  
ATOM   8341  CA  LEU A 530     -29.331 -35.822 -22.152  1.00  1.540          C  
ATOM   8342  C   LEU A 530     -30.315 -35.134 -23.086  1.00  1.550          C  
ATOM   8343  O   LEU A 530     -29.943 -34.758 -24.200  1.00  2.060          O  
ATOM   8344  CB  LEU A 530     -29.513 -37.338 -22.280  1.00  2.160          C  
ATOM   8345  CG  LEU A 530     -29.372 -37.942 -23.726  1.00  2.160          C  
ATOM   8346  CD1 LEU A 530     -27.950 -37.700 -24.270  1.00  2.160          C  
ATOM   8347  CD2 LEU A 530     -29.697 -39.424 -23.667  1.00  2.160          C  
ATOM   8348  H   LEU A 530     -30.233 -35.769 -20.202  1.00  1.860          H  
ATOM   8349  HA  LEU A 530     -28.332 -35.559 -22.474  1.00  1.850          H  
ATOM   8350 1HB  LEU A 530     -28.774 -37.822 -21.642  1.00  2.590          H  
ATOM   8351 2HB  LEU A 530     -30.506 -37.592 -21.904  1.00  2.590          H  
ATOM   8352  HG  LEU A 530     -30.065 -37.452 -24.404  1.00  2.590          H  
ATOM   8353 1HD1 LEU A 530     -27.871 -38.126 -25.270  1.00  2.590          H  
ATOM   8354 2HD1 LEU A 530     -27.744 -36.633 -24.333  1.00  2.590          H  
ATOM   8355 3HD1 LEU A 530     -27.216 -38.174 -23.615  1.00  2.590          H  
ATOM   8356 1HD2 LEU A 530     -29.614 -39.853 -24.667  1.00  2.590          H  
ATOM   8357 2HD2 LEU A 530     -29.000 -39.927 -22.997  1.00  2.590          H  
ATOM   8358 3HD2 LEU A 530     -30.715 -39.555 -23.300  1.00  2.590          H  
ATOM   8359  N   VAL A 531     -31.574 -34.993 -22.670  1.00  1.830          N  
ATOM   8360  CA  VAL A 531     -32.548 -34.390 -23.577  1.00  2.160          C  
ATOM   8361  C   VAL A 531     -33.170 -33.115 -23.030  1.00  2.560          C  
ATOM   8362  O   VAL A 531     -33.871 -33.128 -22.026  1.00  3.200          O  
ATOM   8363  CB  VAL A 531     -33.661 -35.406 -23.909  1.00  2.890          C  
ATOM   8364  CG1 VAL A 531     -34.703 -34.771 -24.837  1.00  2.890          C  
ATOM   8365  CG2 VAL A 531     -33.035 -36.647 -24.545  1.00  2.890          C  
ATOM   8366  H   VAL A 531     -31.831 -35.322 -21.735  1.00  2.200          H  
ATOM   8367  HA  VAL A 531     -32.040 -34.138 -24.508  1.00  2.590          H  
ATOM   8368  HB  VAL A 531     -34.165 -35.690 -23.007  1.00  3.470          H  
ATOM   8369 1HG1 VAL A 531     -35.482 -35.500 -25.053  1.00  3.470          H  
ATOM   8370 2HG1 VAL A 531     -35.158 -33.898 -24.363  1.00  3.470          H  
ATOM   8371 3HG1 VAL A 531     -34.225 -34.467 -25.769  1.00  3.470          H  
ATOM   8372 1HG2 VAL A 531     -33.812 -37.372 -24.771  1.00  3.470          H  
ATOM   8373 2HG2 VAL A 531     -32.518 -36.366 -25.462  1.00  3.470          H  
ATOM   8374 3HG2 VAL A 531     -32.331 -37.089 -23.853  1.00  3.470          H  
ATOM   8375  N   LEU A 532     -32.978 -32.027 -23.742  1.00  2.520          N  
ATOM   8376  CA  LEU A 532     -33.512 -30.741 -23.326  1.00  2.950          C  
ATOM   8377  C   LEU A 532     -34.087 -30.032 -24.519  1.00  2.670          C  
ATOM   8378  O   LEU A 532     -33.441 -29.953 -25.569  1.00  2.980          O  
ATOM   8379  CB  LEU A 532     -32.397 -29.907 -22.659  1.00  3.960          C  
ATOM   8380  CG  LEU A 532     -32.737 -28.515 -22.121  1.00  3.960          C  
ATOM   8381  CD1 LEU A 532     -31.878 -28.232 -20.875  1.00  3.960          C  
ATOM   8382  CD2 LEU A 532     -32.403 -27.464 -23.177  1.00  3.960          C  
ATOM   8383  H   LEU A 532     -32.420 -32.093 -24.586  1.00  3.020          H  
ATOM   8384  HA  LEU A 532     -34.316 -30.899 -22.604  1.00  3.540          H  
ATOM   8385 1HB  LEU A 532     -31.991 -30.482 -21.832  1.00  4.750          H  
ATOM   8386 2HB  LEU A 532     -31.626 -29.763 -23.386  1.00  4.750          H  
ATOM   8387  HG  LEU A 532     -33.791 -28.464 -21.872  1.00  4.750          H  
ATOM   8388 1HD1 LEU A 532     -32.106 -27.236 -20.492  1.00  4.750          H  
ATOM   8389 2HD1 LEU A 532     -32.098 -28.963 -20.109  1.00  4.750          H  
ATOM   8390 3HD1 LEU A 532     -30.822 -28.285 -21.136  1.00  4.750          H  
ATOM   8391 1HD2 LEU A 532     -32.633 -26.473 -22.792  1.00  4.750          H  
ATOM   8392 2HD2 LEU A 532     -31.347 -27.522 -23.409  1.00  4.750          H  
ATOM   8393 3HD2 LEU A 532     -32.958 -27.619 -24.076  1.00  4.750          H  
ATOM   8394  N   LYS A 533     -35.300 -29.516 -24.375  1.00  2.550          N  
ATOM   8395  CA  LYS A 533     -35.839 -28.732 -25.477  1.00  2.590          C  
ATOM   8396  C   LYS A 533     -35.438 -27.284 -25.269  1.00  2.390          C  
ATOM   8397  O   LYS A 533     -35.691 -26.707 -24.212  1.00  2.440          O  
ATOM   8398  CB  LYS A 533     -37.356 -28.851 -25.622  1.00  3.610          C  
ATOM   8399  CG  LYS A 533     -37.877 -28.108 -26.877  1.00  3.610          C  
ATOM   8400  CD  LYS A 533     -39.373 -28.269 -27.109  1.00  3.610          C  
ATOM   8401  CE  LYS A 533     -39.810 -27.481 -28.341  1.00  3.610          C  
ATOM   8402  NZ  LYS A 533     -41.296 -27.488 -28.517  1.00  3.610          N  
ATOM   8403  H   LYS A 533     -35.808 -29.656 -23.489  1.00  3.060          H  
ATOM   8404  HA  LYS A 533     -35.385 -29.069 -26.408  1.00  3.110          H  
ATOM   8405 1HB  LYS A 533     -37.642 -29.900 -25.689  1.00  4.330          H  
ATOM   8406 2HB  LYS A 533     -37.845 -28.426 -24.743  1.00  4.330          H  
ATOM   8407 1HG  LYS A 533     -37.671 -27.038 -26.772  1.00  4.330          H  
ATOM   8408 2HG  LYS A 533     -37.344 -28.472 -27.754  1.00  4.330          H  
ATOM   8409 1HD  LYS A 533     -39.610 -29.322 -27.262  1.00  4.330          H  
ATOM   8410 2HD  LYS A 533     -39.930 -27.915 -26.265  1.00  4.330          H  
ATOM   8411 1HE  LYS A 533     -39.472 -26.450 -28.244  1.00  4.330          H  
ATOM   8412 2HE  LYS A 533     -39.349 -27.923 -29.223  1.00  4.330          H  
ATOM   8413 1HZ  LYS A 533     -41.550 -26.959 -29.333  1.00  4.330          H  
ATOM   8414 2HZ  LYS A 533     -41.634 -28.431 -28.609  1.00  4.330          H  
ATOM   8415 3HZ  LYS A 533     -41.726 -27.046 -27.675  1.00  4.330          H  
ATOM   8416  N   TRP A 534     -34.782 -26.692 -26.254  1.00  2.510          N  
ATOM   8417  CA  TRP A 534     -34.362 -25.319 -26.085  1.00  2.570          C  
ATOM   8418  C   TRP A 534     -35.517 -24.385 -26.372  1.00  2.340          C  
ATOM   8419  O   TRP A 534     -36.240 -24.564 -27.355  1.00  2.950          O  
ATOM   8420  CB  TRP A 534     -33.206 -24.970 -27.004  1.00  3.570          C  
ATOM   8421  CG  TRP A 534     -31.921 -25.655 -26.671  1.00  3.570          C  
ATOM   8422  CD1 TRP A 534     -31.360 -26.698 -27.350  1.00  3.570          C  
ATOM   8423  CD2 TRP A 534     -31.031 -25.356 -25.581  1.00  3.570          C  
ATOM   8424  NE1 TRP A 534     -30.199 -27.056 -26.791  1.00  3.570          N  
ATOM   8425  CE2 TRP A 534     -29.969 -26.240 -25.678  1.00  3.570          C  
ATOM   8426  CE3 TRP A 534     -31.051 -24.414 -24.542  1.00  3.570          C  
ATOM   8427  CZ2 TRP A 534     -28.917 -26.218 -24.762  1.00  3.570          C  
ATOM   8428  CZ3 TRP A 534     -30.002 -24.397 -23.634  1.00  3.570          C  
ATOM   8429  CH2 TRP A 534     -28.966 -25.279 -23.746  1.00  3.570          C  
ATOM   8430  H   TRP A 534     -34.579 -27.195 -27.107  1.00  3.010          H  
ATOM   8431  HA  TRP A 534     -34.045 -25.176 -25.052  1.00  3.080          H  
ATOM   8432 1HB  TRP A 534     -33.462 -25.217 -28.035  1.00  4.290          H  
ATOM   8433 2HB  TRP A 534     -33.039 -23.904 -26.967  1.00  4.290          H  
ATOM   8434  HD1 TRP A 534     -31.780 -27.166 -28.238  1.00  4.290          H  
ATOM   8435  HE1 TRP A 534     -29.620 -27.830 -27.208  1.00  4.290          H  
ATOM   8436  HE3 TRP A 534     -31.872 -23.713 -24.447  1.00  4.290          H  
ATOM   8437  HZ2 TRP A 534     -28.084 -26.898 -24.809  1.00  4.290          H  
ATOM   8438  HZ3 TRP A 534     -30.024 -23.664 -22.828  1.00  4.290          H  
ATOM   8439  HH2 TRP A 534     -28.158 -25.242 -23.018  1.00  4.290          H  
ATOM   8440  N   SER A 535     -35.662 -23.376 -25.533  1.00  1.910          N  
ATOM   8441  CA  SER A 535     -36.690 -22.365 -25.685  1.00  1.860          C  
ATOM   8442  C   SER A 535     -36.262 -21.147 -24.886  1.00  1.760          C  
ATOM   8443  O   SER A 535     -35.621 -21.288 -23.841  1.00  2.350          O  
ATOM   8444  CB  SER A 535     -38.034 -22.892 -25.244  1.00  2.620          C  
ATOM   8445  OG  SER A 535     -39.020 -21.914 -25.406  1.00  2.620          O  
ATOM   8446  H   SER A 535     -35.043 -23.309 -24.738  1.00  2.290          H  
ATOM   8447  HA  SER A 535     -36.768 -22.089 -26.734  1.00  2.230          H  
ATOM   8448 1HB  SER A 535     -38.296 -23.772 -25.834  1.00  3.150          H  
ATOM   8449 2HB  SER A 535     -37.987 -23.205 -24.204  1.00  3.150          H  
ATOM   8450  HG  SER A 535     -39.851 -22.343 -25.184  1.00  3.150          H  
ATOM   8451  N   ALA A 536     -36.531 -19.959 -25.401  1.00  1.890          N  
ATOM   8452  CA  ALA A 536     -36.172 -18.741 -24.690  1.00  2.240          C  
ATOM   8453  C   ALA A 536     -37.204 -18.351 -23.645  1.00  2.020          C  
ATOM   8454  O   ALA A 536     -38.409 -18.460 -23.862  1.00  2.230          O  
ATOM   8455  CB  ALA A 536     -36.021 -17.594 -25.661  1.00  3.000          C  
ATOM   8456  H   ALA A 536     -37.041 -19.906 -26.272  1.00  2.270          H  
ATOM   8457  HA  ALA A 536     -35.223 -18.911 -24.185  1.00  2.690          H  
ATOM   8458 1HB  ALA A 536     -35.732 -16.698 -25.115  1.00  3.600          H  
ATOM   8459 2HB  ALA A 536     -35.273 -17.833 -26.393  1.00  3.600          H  
ATOM   8460 3HB  ALA A 536     -36.968 -17.415 -26.161  1.00  3.600          H  
ATOM   8461  N   LEU A 537     -36.729 -17.802 -22.538  1.00  1.950          N  
ATOM   8462  CA  LEU A 537     -37.610 -17.259 -21.518  1.00  1.960          C  
ATOM   8463  C   LEU A 537     -38.035 -15.879 -22.051  1.00  1.920          C  
ATOM   8464  O   LEU A 537     -37.200 -15.216 -22.666  1.00  2.060          O  
ATOM   8465  CB  LEU A 537     -36.849 -17.127 -20.177  1.00  2.740          C  
ATOM   8466  CG  LEU A 537     -37.661 -16.719 -18.892  1.00  2.740          C  
ATOM   8467  CD1 LEU A 537     -38.597 -17.817 -18.474  1.00  2.740          C  
ATOM   8468  CD2 LEU A 537     -36.725 -16.437 -17.789  1.00  2.740          C  
ATOM   8469  H   LEU A 537     -35.729 -17.752 -22.403  1.00  2.340          H  
ATOM   8470  HA  LEU A 537     -38.448 -17.923 -21.398  1.00  2.350          H  
ATOM   8471 1HB  LEU A 537     -36.363 -18.077 -19.964  1.00  3.290          H  
ATOM   8472 2HB  LEU A 537     -36.067 -16.373 -20.309  1.00  3.290          H  
ATOM   8473  HG  LEU A 537     -38.245 -15.836 -19.100  1.00  3.290          H  
ATOM   8474 1HD1 LEU A 537     -39.136 -17.504 -17.609  1.00  3.290          H  
ATOM   8475 2HD1 LEU A 537     -39.274 -18.018 -19.247  1.00  3.290          H  
ATOM   8476 3HD1 LEU A 537     -38.028 -18.715 -18.238  1.00  3.290          H  
ATOM   8477 1HD2 LEU A 537     -37.289 -16.144 -16.901  1.00  3.290          H  
ATOM   8478 2HD2 LEU A 537     -36.152 -17.333 -17.587  1.00  3.290          H  
ATOM   8479 3HD2 LEU A 537     -36.056 -15.631 -18.066  1.00  3.290          H  
ATOM   8480  N   PRO A 538     -39.301 -15.420 -21.893  1.00  2.270          N  
ATOM   8481  CA  PRO A 538     -39.770 -14.081 -22.265  1.00  2.410          C  
ATOM   8482  C   PRO A 538     -39.030 -12.931 -21.568  1.00  2.080          C  
ATOM   8483  O   PRO A 538     -39.054 -11.799 -22.048  1.00  2.580          O  
ATOM   8484  CB  PRO A 538     -41.239 -14.104 -21.822  1.00  3.620          C  
ATOM   8485  CG  PRO A 538     -41.630 -15.560 -21.839  1.00  3.620          C  
ATOM   8486  CD  PRO A 538     -40.386 -16.309 -21.412  1.00  3.620          C  
ATOM   8487  HA  PRO A 538     -39.694 -13.974 -23.357  1.00  2.890          H  
ATOM   8488 1HB  PRO A 538     -41.332 -13.645 -20.825  1.00  4.340          H  
ATOM   8489 2HB  PRO A 538     -41.842 -13.488 -22.508  1.00  4.340          H  
ATOM   8490 1HG  PRO A 538     -42.479 -15.734 -21.159  1.00  4.340          H  
ATOM   8491 2HG  PRO A 538     -41.968 -15.852 -22.845  1.00  4.340          H  
ATOM   8492 1HD  PRO A 538     -40.376 -16.409 -20.328  1.00  4.340          H  
ATOM   8493 2HD  PRO A 538     -40.395 -17.280 -21.934  1.00  4.340          H  
ATOM   8494  N   GLU A 539     -38.399 -13.228 -20.437  1.00  1.630          N  
ATOM   8495  CA  GLU A 539     -37.663 -12.253 -19.651  1.00  1.640          C  
ATOM   8496  C   GLU A 539     -36.196 -12.652 -19.614  1.00  1.500          C  
ATOM   8497  O   GLU A 539     -35.857 -13.824 -19.739  1.00  1.960          O  
ATOM   8498  CB  GLU A 539     -38.233 -12.163 -18.236  1.00  2.290          C  
ATOM   8499  CG  GLU A 539     -39.703 -11.707 -18.159  1.00  2.290          C  
ATOM   8500  CD  GLU A 539     -39.921 -10.255 -18.541  1.00  2.290          C  
ATOM   8501  OE1 GLU A 539     -38.960  -9.520 -18.623  1.00  2.290          O  
ATOM   8502  OE2 GLU A 539     -41.057  -9.880 -18.739  1.00  2.290          O  
ATOM   8503  H   GLU A 539     -38.413 -14.173 -20.102  1.00  1.960          H  
ATOM   8504  HA  GLU A 539     -37.742 -11.274 -20.127  1.00  1.970          H  
ATOM   8505 1HB  GLU A 539     -38.166 -13.144 -17.754  1.00  2.750          H  
ATOM   8506 2HB  GLU A 539     -37.633 -11.472 -17.644  1.00  2.750          H  
ATOM   8507 1HG  GLU A 539     -40.301 -12.335 -18.815  1.00  2.750          H  
ATOM   8508 2HG  GLU A 539     -40.060 -11.859 -17.144  1.00  2.750          H  
ATOM   8509  N   ASN A 540     -35.317 -11.690 -19.407  1.00  1.580          N  
ATOM   8510  CA  ASN A 540     -33.896 -12.000 -19.354  1.00  1.630          C  
ATOM   8511  C   ASN A 540     -33.454 -12.461 -17.972  1.00  1.330          C  
ATOM   8512  O   ASN A 540     -33.757 -11.806 -16.975  1.00  1.360          O  
ATOM   8513  CB  ASN A 540     -33.120 -10.779 -19.773  1.00  2.260          C  
ATOM   8514  CG  ASN A 540     -33.401 -10.406 -21.198  1.00  2.260          C  
ATOM   8515  OD1 ASN A 540     -33.260 -11.224 -22.126  1.00  2.260          O  
ATOM   8516  ND2 ASN A 540     -33.833  -9.183 -21.391  1.00  2.260          N  
ATOM   8517  H   ASN A 540     -35.642 -10.741 -19.282  1.00  1.900          H  
ATOM   8518  HA  ASN A 540     -33.692 -12.814 -20.052  1.00  1.960          H  
ATOM   8519 1HB  ASN A 540     -33.374  -9.940 -19.125  1.00  2.710          H  
ATOM   8520 2HB  ASN A 540     -32.060 -10.972 -19.657  1.00  2.710          H  
ATOM   8521 1HD2 ASN A 540     -34.068  -8.868 -22.305  1.00  2.710          H  
ATOM   8522 2HD2 ASN A 540     -33.929  -8.551 -20.618  1.00  2.710          H  
ATOM   8523  N   LEU A 541     -32.721 -13.571 -17.917  1.00  1.200          N  
ATOM   8524  CA  LEU A 541     -32.174 -14.068 -16.655  1.00  1.030          C  
ATOM   8525  C   LEU A 541     -30.847 -13.443 -16.404  1.00  1.060          C  
ATOM   8526  O   LEU A 541     -30.158 -13.104 -17.346  1.00  1.250          O  
ATOM   8527  CB  LEU A 541     -31.954 -15.584 -16.662  1.00  1.510          C  
ATOM   8528  CG  LEU A 541     -33.137 -16.458 -16.825  1.00  1.510          C  
ATOM   8529  CD1 LEU A 541     -32.688 -17.902 -16.840  1.00  1.510          C  
ATOM   8530  CD2 LEU A 541     -34.029 -16.220 -15.709  1.00  1.510          C  
ATOM   8531  H   LEU A 541     -32.532 -14.070 -18.774  1.00  1.440          H  
ATOM   8532  HA  LEU A 541     -32.820 -13.766 -15.835  1.00  1.240          H  
ATOM   8533 1HB  LEU A 541     -31.286 -15.816 -17.463  1.00  1.810          H  
ATOM   8534 2HB  LEU A 541     -31.460 -15.864 -15.726  1.00  1.810          H  
ATOM   8535  HG  LEU A 541     -33.647 -16.244 -17.760  1.00  1.810          H  
ATOM   8536 1HD1 LEU A 541     -33.554 -18.554 -16.936  1.00  1.810          H  
ATOM   8537 2HD1 LEU A 541     -32.024 -18.075 -17.668  1.00  1.810          H  
ATOM   8538 3HD1 LEU A 541     -32.169 -18.117 -15.907  1.00  1.810          H  
ATOM   8539 1HD2 LEU A 541     -34.867 -16.846 -15.798  1.00  1.810          H  
ATOM   8540 2HD2 LEU A 541     -33.506 -16.436 -14.792  1.00  1.810          H  
ATOM   8541 3HD2 LEU A 541     -34.370 -15.201 -15.707  1.00  1.810          H  
ATOM   8542  N   GLU A 542     -30.471 -13.299 -15.147  1.00  0.960          N  
ATOM   8543  CA  GLU A 542     -29.144 -12.803 -14.833  1.00  1.020          C  
ATOM   8544  C   GLU A 542     -28.122 -13.936 -14.953  1.00  0.970          C  
ATOM   8545  O   GLU A 542     -27.002 -13.749 -15.453  1.00  1.060          O  
ATOM   8546  CB  GLU A 542     -29.137 -12.184 -13.439  1.00  1.400          C  
ATOM   8547  CG  GLU A 542     -29.941 -10.895 -13.363  1.00  1.400          C  
ATOM   8548  CD  GLU A 542     -30.025 -10.302 -11.985  1.00  1.400          C  
ATOM   8549  OE1 GLU A 542     -29.684 -10.980 -11.035  1.00  1.400          O  
ATOM   8550  OE2 GLU A 542     -30.408  -9.151 -11.872  1.00  1.400          O  
ATOM   8551  H   GLU A 542     -31.094 -13.597 -14.397  1.00  1.150          H  
ATOM   8552  HA  GLU A 542     -28.903 -12.022 -15.544  1.00  1.220          H  
ATOM   8553 1HB  GLU A 542     -29.548 -12.896 -12.717  1.00  1.680          H  
ATOM   8554 2HB  GLU A 542     -28.121 -11.967 -13.146  1.00  1.680          H  
ATOM   8555 1HG  GLU A 542     -29.478 -10.171 -14.035  1.00  1.680          H  
ATOM   8556 2HG  GLU A 542     -30.948 -11.090 -13.731  1.00  1.680          H  
ATOM   8557  N   ILE A 543     -28.533 -15.120 -14.496  1.00  0.850          N  
ATOM   8558  CA  ILE A 543     -27.667 -16.300 -14.495  1.00  0.830          C  
ATOM   8559  C   ILE A 543     -28.213 -17.441 -15.341  1.00  0.810          C  
ATOM   8560  O   ILE A 543     -29.319 -17.943 -15.108  1.00  0.770          O  
ATOM   8561  CB  ILE A 543     -27.434 -16.781 -13.053  1.00  1.170          C  
ATOM   8562  CG1 ILE A 543     -26.707 -15.667 -12.249  1.00  1.170          C  
ATOM   8563  CG2 ILE A 543     -26.704 -18.131 -13.018  1.00  1.170          C  
ATOM   8564  CD1 ILE A 543     -26.625 -15.904 -10.755  1.00  1.170          C  
ATOM   8565  H   ILE A 543     -29.483 -15.169 -14.110  1.00  1.020          H  
ATOM   8566  HA  ILE A 543     -26.701 -16.018 -14.917  1.00  1.000          H  
ATOM   8567  HB  ILE A 543     -28.371 -16.903 -12.604  1.00  1.400          H  
ATOM   8568 1HG1 ILE A 543     -25.697 -15.561 -12.641  1.00  1.400          H  
ATOM   8569 2HG1 ILE A 543     -27.233 -14.731 -12.395  1.00  1.400          H  
ATOM   8570 1HG2 ILE A 543     -26.587 -18.472 -11.994  1.00  1.400          H  
ATOM   8571 2HG2 ILE A 543     -27.273 -18.896 -13.558  1.00  1.400          H  
ATOM   8572 3HG2 ILE A 543     -25.722 -18.023 -13.480  1.00  1.400          H  
ATOM   8573 1HD1 ILE A 543     -26.107 -15.067 -10.291  1.00  1.400          H  
ATOM   8574 2HD1 ILE A 543     -27.624 -15.978 -10.342  1.00  1.400          H  
ATOM   8575 3HD1 ILE A 543     -26.079 -16.816 -10.540  1.00  1.400          H  
ATOM   8576  N   LEU A 544     -27.399 -17.894 -16.297  1.00  0.860          N  
ATOM   8577  CA  LEU A 544     -27.794 -18.991 -17.166  1.00  0.860          C  
ATOM   8578  C   LEU A 544     -26.746 -20.111 -17.177  1.00  0.830          C  
ATOM   8579  O   LEU A 544     -25.830 -20.087 -18.009  1.00  0.890          O  
ATOM   8580  CB  LEU A 544     -27.932 -18.476 -18.605  1.00  1.200          C  
ATOM   8581  CG  LEU A 544     -29.086 -17.473 -18.939  1.00  1.200          C  
ATOM   8582  CD1 LEU A 544     -28.686 -16.002 -18.581  1.00  1.200          C  
ATOM   8583  CD2 LEU A 544     -29.398 -17.567 -20.423  1.00  1.200          C  
ATOM   8584  H   LEU A 544     -26.493 -17.431 -16.445  1.00  1.030          H  
ATOM   8585  HA  LEU A 544     -28.740 -19.406 -16.815  1.00  1.030          H  
ATOM   8586 1HB  LEU A 544     -27.014 -17.992 -18.835  1.00  1.440          H  
ATOM   8587 2HB  LEU A 544     -28.034 -19.334 -19.265  1.00  1.440          H  
ATOM   8588  HG  LEU A 544     -29.954 -17.731 -18.368  1.00  1.440          H  
ATOM   8589 1HD1 LEU A 544     -29.503 -15.335 -18.841  1.00  1.440          H  
ATOM   8590 2HD1 LEU A 544     -28.478 -15.877 -17.543  1.00  1.440          H  
ATOM   8591 3HD1 LEU A 544     -27.812 -15.720 -19.139  1.00  1.440          H  
ATOM   8592 1HD2 LEU A 544     -30.212 -16.882 -20.663  1.00  1.440          H  
ATOM   8593 2HD2 LEU A 544     -28.516 -17.297 -21.003  1.00  1.440          H  
ATOM   8594 3HD2 LEU A 544     -29.697 -18.585 -20.672  1.00  1.440          H  
ATOM   8595  N   ASN A 545     -26.872 -21.091 -16.276  1.00  0.780          N  
ATOM   8596  CA  ASN A 545     -25.880 -22.172 -16.202  1.00  0.770          C  
ATOM   8597  C   ASN A 545     -26.408 -23.483 -16.791  1.00  0.750          C  
ATOM   8598  O   ASN A 545     -27.208 -24.180 -16.157  1.00  0.730          O  
ATOM   8599  CB  ASN A 545     -25.393 -22.402 -14.774  1.00  1.080          C  
ATOM   8600  CG  ASN A 545     -24.564 -21.290 -14.191  1.00  1.080          C  
ATOM   8601  OD1 ASN A 545     -23.532 -20.901 -14.758  1.00  1.080          O  
ATOM   8602  ND2 ASN A 545     -24.971 -20.782 -13.054  1.00  1.080          N  
ATOM   8603  H   ASN A 545     -27.661 -21.084 -15.616  1.00  0.940          H  
ATOM   8604  HA  ASN A 545     -25.022 -21.887 -16.803  1.00  0.920          H  
ATOM   8605 1HB  ASN A 545     -26.238 -22.541 -14.130  1.00  1.300          H  
ATOM   8606 2HB  ASN A 545     -24.808 -23.320 -14.747  1.00  1.300          H  
ATOM   8607 1HD2 ASN A 545     -24.454 -20.049 -12.617  1.00  1.300          H  
ATOM   8608 2HD2 ASN A 545     -25.833 -21.107 -12.598  1.00  1.300          H  
ATOM   8609  N   ALA A 546     -25.974 -23.839 -18.005  1.00  0.810          N  
ATOM   8610  CA  ALA A 546     -26.466 -25.059 -18.650  1.00  0.890          C  
ATOM   8611  C   ALA A 546     -25.320 -25.845 -19.285  1.00  0.940          C  
ATOM   8612  O   ALA A 546     -25.486 -26.480 -20.331  1.00  1.080          O  
ATOM   8613  CB  ALA A 546     -27.521 -24.718 -19.687  1.00  1.210          C  
ATOM   8614  H   ALA A 546     -25.291 -23.258 -18.512  1.00  0.970          H  
ATOM   8615  HA  ALA A 546     -26.904 -25.693 -17.884  1.00  1.070          H  
ATOM   8616 1HB  ALA A 546     -27.898 -25.634 -20.141  1.00  1.460          H  
ATOM   8617 2HB  ALA A 546     -28.340 -24.187 -19.205  1.00  1.460          H  
ATOM   8618 3HB  ALA A 546     -27.083 -24.090 -20.446  1.00  1.460          H  
ATOM   8619  N   ASP A 547     -24.160 -25.784 -18.644  1.00  0.880          N  
ATOM   8620  CA  ASP A 547     -22.936 -26.481 -19.014  1.00  0.930          C  
ATOM   8621  C   ASP A 547     -22.761 -27.892 -18.429  1.00  0.940          C  
ATOM   8622  O   ASP A 547     -23.463 -28.286 -17.493  1.00  0.930          O  
ATOM   8623  CB  ASP A 547     -21.768 -25.572 -18.669  1.00  1.280          C  
ATOM   8624  CG  ASP A 547     -21.727 -25.134 -17.219  1.00  1.280          C  
ATOM   8625  OD1 ASP A 547     -22.757 -24.649 -16.756  1.00  1.280          O  
ATOM   8626  OD2 ASP A 547     -20.706 -25.228 -16.584  1.00  1.280          O  
ATOM   8627  H   ASP A 547     -24.100 -25.198 -17.805  1.00  1.060          H  
ATOM   8628  HA  ASP A 547     -22.939 -26.586 -20.101  1.00  1.120          H  
ATOM   8629 1HB  ASP A 547     -20.838 -26.090 -18.889  1.00  1.540          H  
ATOM   8630 2HB  ASP A 547     -21.799 -24.698 -19.304  1.00  1.540          H  
ATOM   8631  N   ASN A 548     -21.794 -28.627 -18.982  1.00  0.990          N  
ATOM   8632  CA  ASN A 548     -21.398 -29.972 -18.533  1.00  1.060          C  
ATOM   8633  C   ASN A 548     -22.525 -31.013 -18.584  1.00  1.110          C  
ATOM   8634  O   ASN A 548     -23.015 -31.521 -17.554  1.00  1.110          O  
ATOM   8635  CB  ASN A 548     -20.714 -29.886 -17.185  1.00  1.460          C  
ATOM   8636  CG  ASN A 548     -19.978 -31.157 -16.818  1.00  1.460          C  
ATOM   8637  OD1 ASN A 548     -19.673 -31.989 -17.683  1.00  1.460          O  
ATOM   8638  ND2 ASN A 548     -19.650 -31.307 -15.559  1.00  1.460          N  
ATOM   8639  H   ASN A 548     -21.309 -28.201 -19.781  1.00  1.190          H  
ATOM   8640  HA  ASN A 548     -20.651 -30.338 -19.231  1.00  1.270          H  
ATOM   8641 1HB  ASN A 548     -19.996 -29.067 -17.207  1.00  1.750          H  
ATOM   8642 2HB  ASN A 548     -21.431 -29.646 -16.425  1.00  1.750          H  
ATOM   8643 1HD2 ASN A 548     -19.148 -32.120 -15.262  1.00  1.750          H  
ATOM   8644 2HD2 ASN A 548     -19.885 -30.582 -14.887  1.00  1.750          H  
ATOM   8645  N   ASN A 549     -22.954 -31.251 -19.821  1.00  1.180          N  
ATOM   8646  CA  ASN A 549     -24.024 -32.160 -20.171  1.00  1.260          C  
ATOM   8647  C   ASN A 549     -23.913 -32.648 -21.611  1.00  1.330          C  
ATOM   8648  O   ASN A 549     -22.955 -32.336 -22.312  1.00  1.370          O  
ATOM   8649  CB  ASN A 549     -25.350 -31.526 -19.881  1.00  1.730          C  
ATOM   8650  CG  ASN A 549     -25.569 -30.263 -20.598  1.00  1.730          C  
ATOM   8651  OD1 ASN A 549     -25.537 -30.189 -21.845  1.00  1.730          O  
ATOM   8652  ND2 ASN A 549     -25.791 -29.235 -19.816  1.00  1.730          N  
ATOM   8653  H   ASN A 549     -22.433 -30.779 -20.571  1.00  1.420          H  
ATOM   8654  HA  ASN A 549     -23.928 -33.037 -19.546  1.00  1.510          H  
ATOM   8655 1HB  ASN A 549     -26.125 -32.216 -20.154  1.00  2.080          H  
ATOM   8656 2HB  ASN A 549     -25.432 -31.342 -18.809  1.00  2.080          H  
ATOM   8657 1HD2 ASN A 549     -25.911 -28.300 -20.195  1.00  2.080          H  
ATOM   8658 2HD2 ASN A 549     -25.817 -29.373 -18.824  1.00  2.080          H  
ATOM   8659  N   ASP A 550     -24.883 -33.445 -22.044  1.00  1.380          N  
ATOM   8660  CA  ASP A 550     -24.870 -34.021 -23.378  1.00  1.460          C  
ATOM   8661  C   ASP A 550     -25.892 -33.381 -24.308  1.00  1.470          C  
ATOM   8662  O   ASP A 550     -26.277 -33.984 -25.313  1.00  1.610          O  
ATOM   8663  CB  ASP A 550     -25.130 -35.523 -23.278  1.00  2.010          C  
ATOM   8664  CG  ASP A 550     -24.024 -36.290 -22.553  1.00  2.010          C  
ATOM   8665  OD1 ASP A 550     -22.871 -36.023 -22.788  1.00  2.010          O  
ATOM   8666  OD2 ASP A 550     -24.350 -37.144 -21.761  1.00  2.010          O  
ATOM   8667  H   ASP A 550     -25.685 -33.676 -21.449  1.00  1.660          H  
ATOM   8668  HA  ASP A 550     -23.881 -33.867 -23.809  1.00  1.750          H  
ATOM   8669 1HB  ASP A 550     -26.052 -35.677 -22.728  1.00  2.410          H  
ATOM   8670 2HB  ASP A 550     -25.262 -35.944 -24.272  1.00  2.410          H  
ATOM   8671  N   ILE A 551     -26.356 -32.173 -23.988  1.00  1.400          N  
ATOM   8672  CA  ILE A 551     -27.394 -31.580 -24.818  1.00  1.430          C  
ATOM   8673  C   ILE A 551     -26.836 -31.136 -26.162  1.00  1.520          C  
ATOM   8674  O   ILE A 551     -25.764 -30.527 -26.251  1.00  1.570          O  
ATOM   8675  CB  ILE A 551     -28.088 -30.375 -24.122  1.00  1.990          C  
ATOM   8676  CG1 ILE A 551     -28.654 -30.779 -22.767  1.00  1.990          C  
ATOM   8677  CG2 ILE A 551     -29.253 -29.827 -24.975  1.00  1.990          C  
ATOM   8678  CD1 ILE A 551     -29.583 -31.924 -22.780  1.00  1.990          C  
ATOM   8679  H   ILE A 551     -25.995 -31.668 -23.174  1.00  1.680          H  
ATOM   8680  HA  ILE A 551     -28.143 -32.338 -25.036  1.00  1.720          H  
ATOM   8681  HB  ILE A 551     -27.355 -29.582 -23.957  1.00  2.390          H  
ATOM   8682 1HG1 ILE A 551     -27.852 -31.019 -22.113  1.00  2.390          H  
ATOM   8683 2HG1 ILE A 551     -29.188 -29.920 -22.364  1.00  2.390          H  
ATOM   8684 1HG2 ILE A 551     -29.703 -28.991 -24.464  1.00  2.390          H  
ATOM   8685 2HG2 ILE A 551     -28.906 -29.499 -25.918  1.00  2.390          H  
ATOM   8686 3HG2 ILE A 551     -30.007 -30.579 -25.155  1.00  2.390          H  
ATOM   8687 1HD1 ILE A 551     -29.946 -32.116 -21.811  1.00  2.390          H  
ATOM   8688 2HD1 ILE A 551     -30.402 -31.752 -23.407  1.00  2.390          H  
ATOM   8689 3HD1 ILE A 551     -29.045 -32.775 -23.117  1.00  2.390          H  
ATOM   8690  N   ASN A 552     -27.564 -31.525 -27.205  1.00  1.650          N  
ATOM   8691  CA  ASN A 552     -27.301 -31.223 -28.601  1.00  1.820          C  
ATOM   8692  C   ASN A 552     -28.189 -30.087 -29.139  1.00  1.870          C  
ATOM   8693  O   ASN A 552     -28.966 -29.476 -28.390  1.00  2.150          O  
ATOM   8694  CB  ASN A 552     -27.442 -32.494 -29.419  1.00  2.480          C  
ATOM   8695  CG  ASN A 552     -28.824 -33.093 -29.329  1.00  2.480          C  
ATOM   8696  OD1 ASN A 552     -29.746 -32.488 -28.768  1.00  2.480          O  
ATOM   8697  ND2 ASN A 552     -28.985 -34.273 -29.875  1.00  2.480          N  
ATOM   8698  H   ASN A 552     -28.405 -32.055 -27.004  1.00  1.980          H  
ATOM   8699  HA  ASN A 552     -26.268 -30.882 -28.687  1.00  2.180          H  
ATOM   8700 1HB  ASN A 552     -27.214 -32.298 -30.464  1.00  2.980          H  
ATOM   8701 2HB  ASN A 552     -26.721 -33.230 -29.063  1.00  2.980          H  
ATOM   8702 1HD2 ASN A 552     -29.880 -34.720 -29.847  1.00  2.980          H  
ATOM   8703 2HD2 ASN A 552     -28.213 -34.731 -30.318  1.00  2.980          H  
ATOM   8704  N   LEU A 553     -28.057 -29.836 -30.445  1.00  2.000          N  
ATOM   8705  CA  LEU A 553     -28.796 -28.827 -31.206  1.00  2.110          C  
ATOM   8706  C   LEU A 553     -28.416 -27.405 -30.812  1.00  1.830          C  
ATOM   8707  O   LEU A 553     -27.302 -27.172 -30.368  1.00  1.920          O  
ATOM   8708  CB  LEU A 553     -30.308 -29.051 -31.022  1.00  2.910          C  
ATOM   8709  CG  LEU A 553     -30.850 -30.442 -31.418  1.00  2.910          C  
ATOM   8710  CD1 LEU A 553     -32.302 -30.517 -31.023  1.00  2.910          C  
ATOM   8711  CD2 LEU A 553     -30.684 -30.678 -32.920  1.00  2.910          C  
ATOM   8712  H   LEU A 553     -27.371 -30.376 -30.953  1.00  2.400          H  
ATOM   8713  HA  LEU A 553     -28.543 -28.940 -32.257  1.00  2.530          H  
ATOM   8714 1HB  LEU A 553     -30.595 -28.844 -29.996  1.00  3.490          H  
ATOM   8715 2HB  LEU A 553     -30.833 -28.354 -31.656  1.00  3.490          H  
ATOM   8716  HG  LEU A 553     -30.320 -31.206 -30.885  1.00  3.490          H  
ATOM   8717 1HD1 LEU A 553     -32.697 -31.499 -31.280  1.00  3.490          H  
ATOM   8718 2HD1 LEU A 553     -32.389 -30.362 -29.945  1.00  3.490          H  
ATOM   8719 3HD1 LEU A 553     -32.864 -29.750 -31.549  1.00  3.490          H  
ATOM   8720 1HD2 LEU A 553     -31.083 -31.661 -33.174  1.00  3.490          H  
ATOM   8721 2HD2 LEU A 553     -31.228 -29.914 -33.475  1.00  3.490          H  
ATOM   8722 3HD2 LEU A 553     -29.637 -30.646 -33.195  1.00  3.490          H  
ATOM   8723  N   LEU A 554     -29.301 -26.447 -31.063  1.00  1.760          N  
ATOM   8724  CA  LEU A 554     -28.997 -25.037 -30.869  1.00  1.770          C  
ATOM   8725  C   LEU A 554     -29.930 -24.403 -29.863  1.00  2.000          C  
ATOM   8726  O   LEU A 554     -31.071 -24.843 -29.712  1.00  2.080          O  
ATOM   8727  CB  LEU A 554     -29.109 -24.277 -32.199  1.00  2.470          C  
ATOM   8728  CG  LEU A 554     -27.988 -24.524 -33.249  1.00  2.470          C  
ATOM   8729  CD1 LEU A 554     -28.274 -25.779 -34.084  1.00  2.470          C  
ATOM   8730  CD2 LEU A 554     -27.892 -23.304 -34.156  1.00  2.470          C  
ATOM   8731  H   LEU A 554     -30.215 -26.684 -31.412  1.00  2.110          H  
ATOM   8732  HA  LEU A 554     -27.982 -24.950 -30.494  1.00  2.120          H  
ATOM   8733 1HB  LEU A 554     -30.059 -24.534 -32.660  1.00  2.970          H  
ATOM   8734 2HB  LEU A 554     -29.130 -23.207 -31.974  1.00  2.970          H  
ATOM   8735  HG  LEU A 554     -27.039 -24.673 -32.736  1.00  2.970          H  
ATOM   8736 1HD1 LEU A 554     -27.472 -25.912 -34.807  1.00  2.970          H  
ATOM   8737 2HD1 LEU A 554     -28.325 -26.653 -33.475  1.00  2.970          H  
ATOM   8738 3HD1 LEU A 554     -29.216 -25.656 -34.611  1.00  2.970          H  
ATOM   8739 1HD2 LEU A 554     -27.093 -23.462 -34.884  1.00  2.970          H  
ATOM   8740 2HD2 LEU A 554     -28.838 -23.160 -34.677  1.00  2.970          H  
ATOM   8741 3HD2 LEU A 554     -27.669 -22.421 -33.569  1.00  2.970          H  
ATOM   8742  N   THR A 555     -29.477 -23.331 -29.227  1.00  2.360          N  
ATOM   8743  CA  THR A 555     -30.312 -22.628 -28.279  1.00  2.760          C  
ATOM   8744  C   THR A 555     -31.351 -21.845 -29.060  1.00  2.520          C  
ATOM   8745  O   THR A 555     -31.193 -21.618 -30.260  1.00  2.350          O  
ATOM   8746  CB  THR A 555     -29.463 -21.692 -27.402  1.00  3.700          C  
ATOM   8747  OG1 THR A 555     -28.831 -20.708 -28.229  1.00  3.700          O  
ATOM   8748  CG2 THR A 555     -28.385 -22.497 -26.687  1.00  3.700          C  
ATOM   8749  H   THR A 555     -28.548 -22.983 -29.406  1.00  2.830          H  
ATOM   8750  HA  THR A 555     -30.814 -23.343 -27.646  1.00  3.310          H  
ATOM   8751  HB  THR A 555     -30.098 -21.196 -26.672  1.00  4.440          H  
ATOM   8752  HG1 THR A 555     -29.494 -20.085 -28.565  1.00  4.440          H  
ATOM   8753 1HG2 THR A 555     -27.781 -21.835 -26.069  1.00  4.440          H  
ATOM   8754 2HG2 THR A 555     -28.847 -23.243 -26.066  1.00  4.440          H  
ATOM   8755 3HG2 THR A 555     -27.757 -22.982 -27.414  1.00  4.440          H  
ATOM   8756  N   ALA A 556     -32.406 -21.391 -28.398  1.00  2.750          N  
ATOM   8757  CA  ALA A 556     -33.423 -20.646 -29.122  1.00  2.690          C  
ATOM   8758  C   ALA A 556     -32.846 -19.384 -29.751  1.00  2.550          C  
ATOM   8759  O   ALA A 556     -32.171 -18.600 -29.088  1.00  2.770          O  
ATOM   8760  CB  ALA A 556     -34.563 -20.296 -28.183  1.00  3.790          C  
ATOM   8761  H   ALA A 556     -32.506 -21.573 -27.412  1.00  3.300          H  
ATOM   8762  HA  ALA A 556     -33.801 -21.281 -29.923  1.00  3.230          H  
ATOM   8763 1HB  ALA A 556     -35.340 -19.765 -28.731  1.00  4.550          H  
ATOM   8764 2HB  ALA A 556     -34.962 -21.208 -27.778  1.00  4.550          H  
ATOM   8765 3HB  ALA A 556     -34.205 -19.677 -27.389  1.00  4.550          H  
ATOM   8766  N   ALA A 557     -33.199 -19.109 -31.011  1.00  2.650          N  
ATOM   8767  CA  ALA A 557     -32.708 -17.894 -31.670  1.00  2.470          C  
ATOM   8768  C   ALA A 557     -33.170 -16.659 -30.913  1.00  2.260          C  
ATOM   8769  O   ALA A 557     -32.426 -15.691 -30.735  1.00  2.150          O  
ATOM   8770  CB  ALA A 557     -33.196 -17.831 -33.105  1.00  3.530          C  
ATOM   8771  H   ALA A 557     -33.758 -19.774 -31.526  1.00  3.180          H  
ATOM   8772  HA  ALA A 557     -31.618 -17.916 -31.659  1.00  2.960          H  
ATOM   8773 1HB  ALA A 557     -32.805 -16.931 -33.579  1.00  4.240          H  
ATOM   8774 2HB  ALA A 557     -32.844 -18.709 -33.647  1.00  4.240          H  
ATOM   8775 3HB  ALA A 557     -34.284 -17.805 -33.122  1.00  4.240          H  
ATOM   8776  N   SER A 558     -34.391 -16.762 -30.395  1.00  2.670          N  
ATOM   8777  CA  SER A 558     -35.106 -15.738 -29.660  1.00  3.020          C  
ATOM   8778  C   SER A 558     -34.520 -15.454 -28.287  1.00  2.880          C  
ATOM   8779  O   SER A 558     -34.988 -14.552 -27.588  1.00  3.070          O  
ATOM   8780  CB  SER A 558     -36.565 -16.135 -29.548  1.00  4.090          C  
ATOM   8781  OG  SER A 558     -36.721 -17.319 -28.813  1.00  4.090          O  
ATOM   8782  H   SER A 558     -34.912 -17.606 -30.591  1.00  3.200          H  
ATOM   8783  HA  SER A 558     -35.054 -14.816 -30.240  1.00  3.620          H  
ATOM   8784 1HB  SER A 558     -37.121 -15.332 -29.067  1.00  4.910          H  
ATOM   8785 2HB  SER A 558     -36.981 -16.268 -30.544  1.00  4.910          H  
ATOM   8786  HG  SER A 558     -37.672 -17.478 -28.773  1.00  4.910          H  
ATOM   8787  N   MET A 559     -33.529 -16.234 -27.871  1.00  2.890          N  
ATOM   8788  CA  MET A 559     -32.887 -16.053 -26.591  1.00  3.140          C  
ATOM   8789  C   MET A 559     -31.944 -14.837 -26.558  1.00  3.120          C  
ATOM   8790  O   MET A 559     -31.728 -14.271 -25.489  1.00  3.490          O  
ATOM   8791  CB  MET A 559     -32.148 -17.339 -26.238  1.00  4.300          C  
ATOM   8792  CG  MET A 559     -31.741 -17.510 -24.785  1.00  4.300          C  
ATOM   8793  SD  MET A 559     -30.975 -19.148 -24.469  1.00  4.300          S  
ATOM   8794  CE  MET A 559     -32.345 -20.331 -24.643  1.00  4.300          C  
ATOM   8795  H   MET A 559     -33.161 -16.970 -28.478  1.00  3.470          H  
ATOM   8796  HA  MET A 559     -33.657 -15.875 -25.844  1.00  3.770          H  
ATOM   8797 1HB  MET A 559     -32.755 -18.167 -26.524  1.00  5.160          H  
ATOM   8798 2HB  MET A 559     -31.241 -17.392 -26.842  1.00  5.160          H  
ATOM   8799 1HG  MET A 559     -31.030 -16.729 -24.509  1.00  5.160          H  
ATOM   8800 2HG  MET A 559     -32.622 -17.409 -24.152  1.00  5.160          H  
ATOM   8801 1HE  MET A 559     -31.973 -21.335 -24.467  1.00  5.160          H  
ATOM   8802 2HE  MET A 559     -33.120 -20.107 -23.911  1.00  5.160          H  
ATOM   8803 3HE  MET A 559     -32.760 -20.276 -25.633  1.00  5.160          H  
ATOM   8804  N   SER A 560     -31.331 -14.455 -27.700  1.00  3.120          N  
ATOM   8805  CA  SER A 560     -30.358 -13.348 -27.673  1.00  3.360          C  
ATOM   8806  C   SER A 560     -30.779 -11.894 -28.068  1.00  2.880          C  
ATOM   8807  O   SER A 560     -30.097 -10.957 -27.661  1.00  2.960          O  
ATOM   8808  CB  SER A 560     -29.151 -13.732 -28.514  1.00  4.610          C  
ATOM   8809  OG  SER A 560     -29.481 -13.872 -29.871  1.00  4.610          O  
ATOM   8810  H   SER A 560     -31.519 -14.933 -28.588  1.00  3.740          H  
ATOM   8811  HA  SER A 560     -30.003 -13.283 -26.645  1.00  4.030          H  
ATOM   8812 1HB  SER A 560     -28.374 -12.973 -28.399  1.00  5.530          H  
ATOM   8813 2HB  SER A 560     -28.744 -14.669 -28.144  1.00  5.530          H  
ATOM   8814  HG  SER A 560     -28.689 -14.197 -30.306  1.00  5.530          H  
ATOM   8815  N   PRO A 561     -31.874 -11.602 -28.810  1.00  2.820          N  
ATOM   8816  CA  PRO A 561     -32.225 -10.257 -29.255  1.00  2.950          C  
ATOM   8817  C   PRO A 561     -32.913  -9.447 -28.156  1.00  2.810          C  
ATOM   8818  O   PRO A 561     -34.103  -9.146 -28.252  1.00  2.990          O  
ATOM   8819  CB  PRO A 561     -33.170 -10.541 -30.423  1.00  4.430          C  
ATOM   8820  CG  PRO A 561     -33.857 -11.813 -30.016  1.00  4.430          C  
ATOM   8821  CD  PRO A 561     -32.811 -12.608 -29.235  1.00  4.430          C  
ATOM   8822  HA  PRO A 561     -31.318  -9.739 -29.602  1.00  3.540          H  
ATOM   8823 1HB  PRO A 561     -33.861  -9.696 -30.566  1.00  5.310          H  
ATOM   8824 2HB  PRO A 561     -32.589 -10.641 -31.356  1.00  5.310          H  
ATOM   8825 1HG  PRO A 561     -34.751 -11.589 -29.407  1.00  5.310          H  
ATOM   8826 2HG  PRO A 561     -34.206 -12.354 -30.902  1.00  5.310          H  
ATOM   8827 1HD  PRO A 561     -33.306 -13.006 -28.366  1.00  5.310          H  
ATOM   8828 2HD  PRO A 561     -32.336 -13.362 -29.876  1.00  5.310          H  
ATOM   8829  N   SER A 562     -32.170  -9.123 -27.106  1.00  2.920          N  
ATOM   8830  CA  SER A 562     -32.727  -8.415 -25.956  1.00  3.030          C  
ATOM   8831  C   SER A 562     -31.670  -7.605 -25.208  1.00  2.830          C  
ATOM   8832  O   SER A 562     -30.475  -7.778 -25.417  1.00  3.240          O  
ATOM   8833  CB  SER A 562     -33.357  -9.404 -25.003  1.00  4.200          C  
ATOM   8834  OG  SER A 562     -32.377 -10.208 -24.410  1.00  4.200          O  
ATOM   8835  H   SER A 562     -31.196  -9.436 -27.106  1.00  3.500          H  
ATOM   8836  HA  SER A 562     -33.494  -7.729 -26.313  1.00  3.640          H  
ATOM   8837 1HB  SER A 562     -33.909  -8.872 -24.240  1.00  5.040          H  
ATOM   8838 2HB  SER A 562     -34.064 -10.032 -25.543  1.00  5.040          H  
ATOM   8839  HG  SER A 562     -32.835 -10.760 -23.748  1.00  5.040          H  
ATOM   8840  N   THR A 563     -32.111  -6.669 -24.368  1.00  2.680          N  
ATOM   8841  CA  THR A 563     -31.177  -5.863 -23.580  1.00  2.690          C  
ATOM   8842  C   THR A 563     -31.252  -6.258 -22.114  1.00  2.290          C  
ATOM   8843  O   THR A 563     -32.343  -6.343 -21.543  1.00  2.840          O  
ATOM   8844  CB  THR A 563     -31.451  -4.355 -23.742  1.00  3.760          C  
ATOM   8845  OG1 THR A 563     -31.297  -3.993 -25.121  1.00  3.760          O  
ATOM   8846  CG2 THR A 563     -30.454  -3.547 -22.912  1.00  3.760          C  
ATOM   8847  H   THR A 563     -33.102  -6.537 -24.246  1.00  3.220          H  
ATOM   8848  HA  THR A 563     -30.173  -6.059 -23.931  1.00  3.230          H  
ATOM   8849  HB  THR A 563     -32.465  -4.125 -23.419  1.00  4.510          H  
ATOM   8850  HG1 THR A 563     -31.989  -4.411 -25.633  1.00  4.510          H  
ATOM   8851 1HG2 THR A 563     -30.650  -2.487 -23.051  1.00  4.510          H  
ATOM   8852 2HG2 THR A 563     -30.549  -3.791 -21.857  1.00  4.510          H  
ATOM   8853 3HG2 THR A 563     -29.440  -3.777 -23.248  1.00  4.510          H  
ATOM   8854  N   ALA A 564     -30.094  -6.527 -21.515  1.00  2.080          N  
ATOM   8855  CA  ALA A 564     -30.058  -6.978 -20.125  1.00  2.380          C  
ATOM   8856  C   ALA A 564     -28.694  -6.860 -19.459  1.00  2.100          C  
ATOM   8857  O   ALA A 564     -27.717  -6.390 -20.040  1.00  2.300          O  
ATOM   8858  CB  ALA A 564     -30.536  -8.402 -20.034  1.00  3.210          C  
ATOM   8859  H   ALA A 564     -29.241  -6.416 -22.076  1.00  2.500          H  
ATOM   8860  HA  ALA A 564     -30.746  -6.349 -19.561  1.00  2.860          H  
ATOM   8861 1HB  ALA A 564     -30.569  -8.739 -18.997  1.00  3.850          H  
ATOM   8862 2HB  ALA A 564     -31.503  -8.455 -20.452  1.00  3.850          H  
ATOM   8863 3HB  ALA A 564     -29.886  -9.007 -20.580  1.00  3.850          H  
ATOM   8864  N   ASN A 565     -28.687  -7.237 -18.183  1.00  1.850          N  
ATOM   8865  CA  ASN A 565     -27.557  -7.262 -17.272  1.00  1.720          C  
ATOM   8866  C   ASN A 565     -27.086  -8.689 -16.948  1.00  1.520          C  
ATOM   8867  O   ASN A 565     -26.882  -9.004 -15.774  1.00  1.450          O  
ATOM   8868  CB  ASN A 565     -27.948  -6.570 -15.985  1.00  2.460          C  
ATOM   8869  CG  ASN A 565     -29.091  -7.308 -15.317  1.00  2.460          C  
ATOM   8870  OD1 ASN A 565     -29.894  -7.948 -16.034  1.00  2.460          O  
ATOM   8871  ND2 ASN A 565     -29.157  -7.253 -13.996  1.00  2.460          N  
ATOM   8872  H   ASN A 565     -29.558  -7.573 -17.782  1.00  2.220          H  
ATOM   8873  HA  ASN A 565     -26.720  -6.737 -17.737  1.00  2.060          H  
ATOM   8874 1HB  ASN A 565     -27.094  -6.533 -15.306  1.00  2.950          H  
ATOM   8875 2HB  ASN A 565     -28.255  -5.545 -16.192  1.00  2.950          H  
ATOM   8876 1HD2 ASN A 565     -29.868  -7.775 -13.467  1.00  2.950          H  
ATOM   8877 2HD2 ASN A 565     -28.471  -6.735 -13.491  1.00  2.950          H  
ATOM   8878  N   LEU A 566     -26.996  -9.590 -17.931  1.00  1.490          N  
ATOM   8879  CA  LEU A 566     -26.641 -10.964 -17.592  1.00  1.380          C  
ATOM   8880  C   LEU A 566     -25.272 -11.016 -16.967  1.00  1.470          C  
ATOM   8881  O   LEU A 566     -24.284 -10.481 -17.493  1.00  1.670          O  
ATOM   8882  CB  LEU A 566     -26.642 -11.880 -18.815  1.00  1.980          C  
ATOM   8883  CG  LEU A 566     -27.915 -12.503 -19.270  1.00  1.980          C  
ATOM   8884  CD1 LEU A 566     -28.990 -11.479 -19.418  1.00  1.980          C  
ATOM   8885  CD2 LEU A 566     -27.672 -13.134 -20.628  1.00  1.980          C  
ATOM   8886  H   LEU A 566     -27.109  -9.341 -18.914  1.00  1.790          H  
ATOM   8887  HA  LEU A 566     -27.351 -11.342 -16.873  1.00  1.660          H  
ATOM   8888 1HB  LEU A 566     -26.244 -11.391 -19.621  1.00  2.370          H  
ATOM   8889 2HB  LEU A 566     -26.000 -12.708 -18.558  1.00  2.370          H  
ATOM   8890  HG  LEU A 566     -28.209 -13.249 -18.572  1.00  2.370          H  
ATOM   8891 1HD1 LEU A 566     -29.895 -11.963 -19.775  1.00  2.370          H  
ATOM   8892 2HD1 LEU A 566     -29.198 -11.003 -18.462  1.00  2.370          H  
ATOM   8893 3HD1 LEU A 566     -28.657 -10.760 -20.112  1.00  2.370          H  
ATOM   8894 1HD2 LEU A 566     -28.589 -13.606 -20.977  1.00  2.370          H  
ATOM   8895 2HD2 LEU A 566     -27.365 -12.365 -21.338  1.00  2.370          H  
ATOM   8896 3HD2 LEU A 566     -26.901 -13.872 -20.544  1.00  2.370          H  
ATOM   8897  N   LYS A 567     -25.217 -11.716 -15.848  1.00  1.360          N  
ATOM   8898  CA  LYS A 567     -24.016 -11.890 -15.069  1.00  1.460          C  
ATOM   8899  C   LYS A 567     -23.133 -12.914 -15.725  1.00  1.360          C  
ATOM   8900  O   LYS A 567     -21.916 -12.750 -15.770  1.00  1.430          O  
ATOM   8901  CB  LYS A 567     -24.380 -12.333 -13.649  1.00  2.000          C  
ATOM   8902  CG  LYS A 567     -25.076 -11.256 -12.842  1.00  2.000          C  
ATOM   8903  CD  LYS A 567     -25.494 -11.753 -11.460  1.00  2.000          C  
ATOM   8904  CE  LYS A 567     -26.226 -10.660 -10.692  1.00  2.000          C  
ATOM   8905  NZ  LYS A 567     -26.719 -11.129  -9.377  1.00  2.000          N  
ATOM   8906  H   LYS A 567     -26.071 -12.171 -15.537  1.00  1.630          H  
ATOM   8907  HA  LYS A 567     -23.476 -10.941 -15.033  1.00  1.750          H  
ATOM   8908 1HB  LYS A 567     -25.041 -13.199 -13.698  1.00  2.400          H  
ATOM   8909 2HB  LYS A 567     -23.479 -12.635 -13.119  1.00  2.400          H  
ATOM   8910 1HG  LYS A 567     -24.398 -10.411 -12.725  1.00  2.400          H  
ATOM   8911 2HG  LYS A 567     -25.957 -10.910 -13.386  1.00  2.400          H  
ATOM   8912 1HD  LYS A 567     -26.158 -12.610 -11.567  1.00  2.400          H  
ATOM   8913 2HD  LYS A 567     -24.616 -12.065 -10.893  1.00  2.400          H  
ATOM   8914 1HE  LYS A 567     -25.550  -9.822 -10.536  1.00  2.400          H  
ATOM   8915 2HE  LYS A 567     -27.077 -10.320 -11.284  1.00  2.400          H  
ATOM   8916 1HZ  LYS A 567     -27.201 -10.371  -8.915  1.00  2.400          H  
ATOM   8917 2HZ  LYS A 567     -27.367 -11.897  -9.518  1.00  2.400          H  
ATOM   8918 3HZ  LYS A 567     -25.946 -11.437  -8.806  1.00  2.400          H  
ATOM   8919  N   SER A 568     -23.758 -13.991 -16.203  1.00  1.200          N  
ATOM   8920  CA  SER A 568     -22.994 -15.064 -16.829  1.00  1.130          C  
ATOM   8921  C   SER A 568     -23.793 -16.084 -17.628  1.00  1.060          C  
ATOM   8922  O   SER A 568     -24.829 -16.591 -17.173  1.00  1.030          O  
ATOM   8923  CB  SER A 568     -22.232 -15.844 -15.781  1.00  1.610          C  
ATOM   8924  OG  SER A 568     -21.546 -16.907 -16.379  1.00  1.610          O  
ATOM   8925  H   SER A 568     -24.774 -14.044 -16.106  1.00  1.440          H  
ATOM   8926  HA  SER A 568     -22.274 -14.606 -17.507  1.00  1.360          H  
ATOM   8927 1HB  SER A 568     -21.526 -15.196 -15.264  1.00  1.930          H  
ATOM   8928 2HB  SER A 568     -22.930 -16.231 -15.039  1.00  1.930          H  
ATOM   8929  HG  SER A 568     -21.199 -17.438 -15.662  1.00  1.930          H  
ATOM   8930  N   VAL A 569     -23.242 -16.455 -18.784  1.00  1.070          N  
ATOM   8931  CA  VAL A 569     -23.774 -17.568 -19.571  1.00  1.040          C  
ATOM   8932  C   VAL A 569     -22.749 -18.666 -19.713  1.00  0.980          C  
ATOM   8933  O   VAL A 569     -21.671 -18.464 -20.290  1.00  1.020          O  
ATOM   8934  CB  VAL A 569     -24.228 -17.130 -20.975  1.00  1.470          C  
ATOM   8935  CG1 VAL A 569     -24.674 -18.319 -21.813  1.00  1.470          C  
ATOM   8936  CG2 VAL A 569     -25.384 -16.233 -20.841  1.00  1.470          C  
ATOM   8937  H   VAL A 569     -22.398 -15.954 -19.096  1.00  1.280          H  
ATOM   8938  HA  VAL A 569     -24.632 -17.985 -19.045  1.00  1.250          H  
ATOM   8939  HB  VAL A 569     -23.411 -16.635 -21.470  1.00  1.760          H  
ATOM   8940 1HG1 VAL A 569     -24.999 -17.971 -22.791  1.00  1.760          H  
ATOM   8941 2HG1 VAL A 569     -23.845 -19.014 -21.946  1.00  1.760          H  
ATOM   8942 3HG1 VAL A 569     -25.503 -18.829 -21.316  1.00  1.760          H  
ATOM   8943 1HG2 VAL A 569     -25.714 -15.898 -21.821  1.00  1.760          H  
ATOM   8944 2HG2 VAL A 569     -26.169 -16.752 -20.369  1.00  1.760          H  
ATOM   8945 3HG2 VAL A 569     -25.112 -15.413 -20.245  1.00  1.760          H  
ATOM   8946  N   SER A 570     -23.133 -19.853 -19.252  1.00  0.920          N  
ATOM   8947  CA  SER A 570     -22.276 -21.019 -19.336  1.00  0.910          C  
ATOM   8948  C   SER A 570     -22.945 -22.077 -20.200  1.00  0.910          C  
ATOM   8949  O   SER A 570     -23.952 -22.695 -19.837  1.00  0.940          O  
ATOM   8950  CB  SER A 570     -21.971 -21.582 -17.957  1.00  1.280          C  
ATOM   8951  OG  SER A 570     -21.258 -20.671 -17.163  1.00  1.280          O  
ATOM   8952  H   SER A 570     -24.048 -19.932 -18.798  1.00  1.100          H  
ATOM   8953  HA  SER A 570     -21.335 -20.736 -19.810  1.00  1.090          H  
ATOM   8954 1HB  SER A 570     -22.886 -21.861 -17.458  1.00  1.530          H  
ATOM   8955 2HB  SER A 570     -21.382 -22.482 -18.071  1.00  1.530          H  
ATOM   8956  HG  SER A 570     -21.118 -21.116 -16.322  1.00  1.530          H  
ATOM   8957  N   LEU A 571     -22.375 -22.276 -21.377  1.00  0.930          N  
ATOM   8958  CA  LEU A 571     -22.897 -23.245 -22.339  1.00  0.990          C  
ATOM   8959  C   LEU A 571     -21.796 -24.164 -22.791  1.00  1.000          C  
ATOM   8960  O   LEU A 571     -21.884 -24.772 -23.855  1.00  1.100          O  
ATOM   8961  CB  LEU A 571     -23.555 -22.552 -23.545  1.00  1.360          C  
ATOM   8962  CG  LEU A 571     -24.856 -21.779 -23.273  1.00  1.360          C  
ATOM   8963  CD1 LEU A 571     -25.163 -20.895 -24.460  1.00  1.360          C  
ATOM   8964  CD2 LEU A 571     -26.013 -22.774 -23.065  1.00  1.360          C  
ATOM   8965  H   LEU A 571     -21.525 -21.738 -21.590  1.00  1.120          H  
ATOM   8966  HA  LEU A 571     -23.639 -23.863 -21.837  1.00  1.190          H  
ATOM   8967 1HB  LEU A 571     -22.849 -21.855 -23.948  1.00  1.630          H  
ATOM   8968 2HB  LEU A 571     -23.767 -23.303 -24.306  1.00  1.630          H  
ATOM   8969  HG  LEU A 571     -24.740 -21.169 -22.389  1.00  1.630          H  
ATOM   8970 1HD1 LEU A 571     -26.086 -20.345 -24.276  1.00  1.630          H  
ATOM   8971 2HD1 LEU A 571     -24.347 -20.189 -24.617  1.00  1.630          H  
ATOM   8972 3HD1 LEU A 571     -25.283 -21.513 -25.339  1.00  1.630          H  
ATOM   8973 1HD2 LEU A 571     -26.937 -22.227 -22.879  1.00  1.630          H  
ATOM   8974 2HD2 LEU A 571     -26.133 -23.391 -23.957  1.00  1.630          H  
ATOM   8975 3HD2 LEU A 571     -25.801 -23.411 -22.217  1.00  1.630          H  
ATOM   8976  N   SER A 572     -20.767 -24.259 -21.970  1.00  0.960          N  
ATOM   8977  CA  SER A 572     -19.594 -25.090 -22.190  1.00  0.970          C  
ATOM   8978  C   SER A 572     -19.804 -26.589 -21.936  1.00  1.000          C  
ATOM   8979  O   SER A 572     -20.791 -26.997 -21.312  1.00  0.960          O  
ATOM   8980  CB  SER A 572     -18.488 -24.574 -21.291  1.00  1.350          C  
ATOM   8981  OG  SER A 572     -18.827 -24.709 -19.942  1.00  1.350          O  
ATOM   8982  H   SER A 572     -20.776 -23.689 -21.134  1.00  1.150          H  
ATOM   8983  HA  SER A 572     -19.297 -24.950 -23.224  1.00  1.160          H  
ATOM   8984 1HB  SER A 572     -17.572 -25.119 -21.478  1.00  1.620          H  
ATOM   8985 2HB  SER A 572     -18.294 -23.529 -21.517  1.00  1.620          H  
ATOM   8986  HG  SER A 572     -18.017 -24.512 -19.447  1.00  1.620          H  
ATOM   8987  N   ASN A 573     -18.851 -27.406 -22.394  1.00  1.090          N  
ATOM   8988  CA  ASN A 573     -18.845 -28.855 -22.157  1.00  1.170          C  
ATOM   8989  C   ASN A 573     -20.140 -29.575 -22.583  1.00  1.220          C  
ATOM   8990  O   ASN A 573     -20.850 -30.121 -21.729  1.00  1.250          O  
ATOM   8991  CB  ASN A 573     -18.480 -29.131 -20.702  1.00  1.610          C  
ATOM   8992  CG  ASN A 573     -17.051 -28.728 -20.388  1.00  1.610          C  
ATOM   8993  OD1 ASN A 573     -16.128 -29.114 -21.117  1.00  1.610          O  
ATOM   8994  ND2 ASN A 573     -16.848 -27.978 -19.335  1.00  1.610          N  
ATOM   8995  H   ASN A 573     -18.086 -26.967 -22.915  1.00  1.310          H  
ATOM   8996  HA  ASN A 573     -18.048 -29.284 -22.761  1.00  1.400          H  
ATOM   8997 1HB  ASN A 573     -19.138 -28.577 -20.044  1.00  1.930          H  
ATOM   8998 2HB  ASN A 573     -18.603 -30.191 -20.489  1.00  1.930          H  
ATOM   8999 1HD2 ASN A 573     -15.919 -27.694 -19.093  1.00  1.930          H  
ATOM   9000 2HD2 ASN A 573     -17.619 -27.683 -18.771  1.00  1.930          H  
ATOM   9001  N   ASN A 574     -20.476 -29.479 -23.879  1.00  1.270          N  
ATOM   9002  CA  ASN A 574     -21.704 -30.063 -24.465  1.00  1.360          C  
ATOM   9003  C   ASN A 574     -21.619 -30.197 -26.002  1.00  1.440          C  
ATOM   9004  O   ASN A 574     -20.526 -30.261 -26.565  1.00  1.450          O  
ATOM   9005  CB  ASN A 574     -22.940 -29.325 -24.003  1.00  1.870          C  
ATOM   9006  CG  ASN A 574     -22.933 -27.954 -24.382  1.00  1.870          C  
ATOM   9007  OD1 ASN A 574     -22.817 -27.602 -25.562  1.00  1.870          O  
ATOM   9008  ND2 ASN A 574     -23.044 -27.115 -23.425  1.00  1.870          N  
ATOM   9009  H   ASN A 574     -19.774 -29.034 -24.474  1.00  1.520          H  
ATOM   9010  HA  ASN A 574     -21.799 -31.080 -24.084  1.00  1.630          H  
ATOM   9011 1HB  ASN A 574     -23.840 -29.809 -24.386  1.00  2.240          H  
ATOM   9012 2HB  ASN A 574     -23.004 -29.377 -22.915  1.00  2.240          H  
ATOM   9013 1HD2 ASN A 574     -23.002 -26.138 -23.636  1.00  2.240          H  
ATOM   9014 2HD2 ASN A 574     -23.128 -27.438 -22.480  1.00  2.240          H  
ATOM   9015  N   GLY A 575     -22.769 -30.353 -26.680  1.00  1.530          N  
ATOM   9016  CA  GLY A 575     -22.806 -30.517 -28.133  1.00  1.640          C  
ATOM   9017  C   GLY A 575     -23.595 -29.413 -28.856  1.00  1.660          C  
ATOM   9018  O   GLY A 575     -24.185 -29.669 -29.912  1.00  1.780          O  
ATOM   9019  H   GLY A 575     -23.681 -30.337 -26.217  1.00  1.840          H  
ATOM   9020 1HA  GLY A 575     -21.787 -30.530 -28.505  1.00  1.970          H  
ATOM   9021 2HA  GLY A 575     -23.242 -31.486 -28.367  1.00  1.970          H  
ATOM   9022  N   ILE A 576     -23.635 -28.205 -28.287  1.00  1.580          N  
ATOM   9023  CA  ILE A 576     -24.408 -27.100 -28.868  1.00  1.630          C  
ATOM   9024  C   ILE A 576     -23.688 -26.255 -29.940  1.00  1.690          C  
ATOM   9025  O   ILE A 576     -22.915 -25.337 -29.651  1.00  1.730          O  
ATOM   9026  CB  ILE A 576     -24.888 -26.192 -27.687  1.00  2.260          C  
ATOM   9027  CG1 ILE A 576     -25.684 -27.003 -26.658  1.00  2.260          C  
ATOM   9028  CG2 ILE A 576     -25.680 -25.029 -28.121  1.00  2.260          C  
ATOM   9029  CD1 ILE A 576     -26.863 -27.661 -27.169  1.00  2.260          C  
ATOM   9030  H   ILE A 576     -23.127 -28.057 -27.412  1.00  1.900          H  
ATOM   9031  HA  ILE A 576     -25.258 -27.532 -29.364  1.00  1.960          H  
ATOM   9032  HB  ILE A 576     -24.003 -25.822 -27.169  1.00  2.710          H  
ATOM   9033 1HG1 ILE A 576     -25.077 -27.786 -26.270  1.00  2.710          H  
ATOM   9034 2HG1 ILE A 576     -25.972 -26.342 -25.846  1.00  2.710          H  
ATOM   9035 1HG2 ILE A 576     -25.939 -24.440 -27.246  1.00  2.710          H  
ATOM   9036 2HG2 ILE A 576     -25.087 -24.461 -28.757  1.00  2.710          H  
ATOM   9037 3HG2 ILE A 576     -26.575 -25.334 -28.638  1.00  2.710          H  
ATOM   9038 1HD1 ILE A 576     -27.296 -28.196 -26.377  1.00  2.710          H  
ATOM   9039 2HD1 ILE A 576     -27.578 -26.959 -27.567  1.00  2.710          H  
ATOM   9040 3HD1 ILE A 576     -26.583 -28.346 -27.925  1.00  2.710          H  
ATOM   9041  N   THR A 577     -24.080 -26.485 -31.200  1.00  1.770          N  
ATOM   9042  CA  THR A 577     -23.466 -25.893 -32.388  1.00  1.880          C  
ATOM   9043  C   THR A 577     -24.006 -24.513 -32.708  1.00  1.940          C  
ATOM   9044  O   THR A 577     -24.655 -24.299 -33.737  1.00  2.020          O  
ATOM   9045  CB  THR A 577     -23.667 -26.783 -33.620  1.00  2.590          C  
ATOM   9046  OG1 THR A 577     -25.062 -27.011 -33.799  1.00  2.590          O  
ATOM   9047  CG2 THR A 577     -22.941 -28.112 -33.423  1.00  2.590          C  
ATOM   9048  H   THR A 577     -24.805 -27.181 -31.348  1.00  2.120          H  
ATOM   9049  HA  THR A 577     -22.400 -25.794 -32.203  1.00  2.260          H  
ATOM   9050  HB  THR A 577     -23.273 -26.282 -34.502  1.00  3.110          H  
ATOM   9051  HG1 THR A 577     -25.471 -26.156 -34.049  1.00  3.110          H  
ATOM   9052 1HG2 THR A 577     -23.092 -28.739 -34.298  1.00  3.110          H  
ATOM   9053 2HG2 THR A 577     -21.881 -27.927 -33.290  1.00  3.110          H  
ATOM   9054 3HG2 THR A 577     -23.333 -28.617 -32.540  1.00  3.110          H  
ATOM   9055  N   ILE A 578     -23.663 -23.580 -31.845  1.00  2.150          N  
ATOM   9056  CA  ILE A 578     -24.098 -22.189 -31.915  1.00  2.290          C  
ATOM   9057  C   ILE A 578     -22.931 -21.266 -32.227  1.00  2.040          C  
ATOM   9058  O   ILE A 578     -21.855 -21.711 -32.661  1.00  2.130          O  
ATOM   9059  CB  ILE A 578     -24.845 -21.771 -30.633  1.00  3.150          C  
ATOM   9060  CG1 ILE A 578     -23.901 -21.898 -29.396  1.00  3.150          C  
ATOM   9061  CG2 ILE A 578     -26.134 -22.577 -30.551  1.00  3.150          C  
ATOM   9062  CD1 ILE A 578     -24.458 -21.375 -28.093  1.00  3.150          C  
ATOM   9063  H   ILE A 578     -23.136 -23.940 -31.040  1.00  2.580          H  
ATOM   9064  HA  ILE A 578     -24.808 -22.097 -32.736  1.00  2.750          H  
ATOM   9065  HB  ILE A 578     -25.120 -20.727 -30.684  1.00  3.780          H  
ATOM   9066 1HG1 ILE A 578     -23.609 -22.925 -29.266  1.00  3.780          H  
ATOM   9067 2HG1 ILE A 578     -23.020 -21.318 -29.596  1.00  3.780          H  
ATOM   9068 1HG2 ILE A 578     -26.698 -22.292 -29.676  1.00  3.780          H  
ATOM   9069 2HG2 ILE A 578     -26.720 -22.376 -31.431  1.00  3.780          H  
ATOM   9070 3HG2 ILE A 578     -25.913 -23.624 -30.526  1.00  3.780          H  
ATOM   9071 1HD1 ILE A 578     -23.701 -21.491 -27.315  1.00  3.780          H  
ATOM   9072 2HD1 ILE A 578     -24.714 -20.319 -28.197  1.00  3.780          H  
ATOM   9073 3HD1 ILE A 578     -25.345 -21.932 -27.811  1.00  3.780          H  
ATOM   9074  N   MET A 579     -23.188 -19.961 -32.169  1.00  2.010          N  
ATOM   9075  CA  MET A 579     -22.179 -19.000 -32.548  1.00  1.940          C  
ATOM   9076  C   MET A 579     -22.128 -17.774 -31.678  1.00  2.040          C  
ATOM   9077  O   MET A 579     -23.108 -17.383 -31.037  1.00  2.240          O  
ATOM   9078  CB  MET A 579     -22.455 -18.527 -33.946  1.00  2.740          C  
ATOM   9079  CG  MET A 579     -23.720 -17.702 -34.129  1.00  2.740          C  
ATOM   9080  SD  MET A 579     -23.922 -17.144 -35.818  1.00  2.740          S  
ATOM   9081  CE  MET A 579     -22.672 -15.858 -35.911  1.00  2.740          C  
ATOM   9082  H   MET A 579     -24.080 -19.637 -31.830  1.00  2.410          H  
ATOM   9083  HA  MET A 579     -21.203 -19.483 -32.498  1.00  2.330          H  
ATOM   9084 1HB  MET A 579     -21.586 -18.039 -34.363  1.00  3.290          H  
ATOM   9085 2HB  MET A 579     -22.660 -19.389 -34.506  1.00  3.290          H  
ATOM   9086 1HG  MET A 579     -24.587 -18.298 -33.856  1.00  3.290          H  
ATOM   9087 2HG  MET A 579     -23.692 -16.833 -33.497  1.00  3.290          H  
ATOM   9088 1HE  MET A 579     -22.666 -15.435 -36.907  1.00  3.290          H  
ATOM   9089 2HE  MET A 579     -22.880 -15.090 -35.197  1.00  3.290          H  
ATOM   9090 3HE  MET A 579     -21.705 -16.271 -35.712  1.00  3.290          H  
ATOM   9091  N   ASN A 580     -21.007 -17.082 -31.768  1.00  2.020          N  
ATOM   9092  CA  ASN A 580     -20.816 -15.824 -31.080  1.00  2.180          C  
ATOM   9093  C   ASN A 580     -21.443 -14.668 -31.854  1.00  2.340          C  
ATOM   9094  O   ASN A 580     -20.757 -13.833 -32.455  1.00  2.720          O  
ATOM   9095  CB  ASN A 580     -19.363 -15.660 -30.761  1.00  2.990          C  
ATOM   9096  CG  ASN A 580     -19.037 -16.706 -29.768  1.00  2.990          C  
ATOM   9097  OD1 ASN A 580     -18.417 -17.701 -30.096  1.00  2.990          O  
ATOM   9098  ND2 ASN A 580     -19.477 -16.516 -28.571  1.00  2.990          N  
ATOM   9099  H   ASN A 580     -20.247 -17.472 -32.310  1.00  2.420          H  
ATOM   9100  HA  ASN A 580     -21.341 -15.887 -30.134  1.00  2.620          H  
ATOM   9101 1HB  ASN A 580     -18.752 -15.789 -31.655  1.00  3.590          H  
ATOM   9102 2HB  ASN A 580     -19.180 -14.676 -30.356  1.00  3.590          H  
ATOM   9103 1HD2 ASN A 580     -19.333 -17.215 -27.864  1.00  3.590          H  
ATOM   9104 2HD2 ASN A 580     -19.996 -15.684 -28.375  1.00  3.590          H  
ATOM   9105  N   ALA A 581     -22.780 -14.695 -31.811  1.00  2.230          N  
ATOM   9106  CA  ALA A 581     -23.746 -13.821 -32.470  1.00  2.390          C  
ATOM   9107  C   ALA A 581     -23.639 -12.359 -32.077  1.00  2.410          C  
ATOM   9108  O   ALA A 581     -23.234 -11.999 -30.969  1.00  2.520          O  
ATOM   9109  CB  ALA A 581     -25.154 -14.304 -32.173  1.00  3.280          C  
ATOM   9110  H   ALA A 581     -23.151 -15.504 -31.299  1.00  2.680          H  
ATOM   9111  HA  ALA A 581     -23.574 -13.878 -33.537  1.00  2.870          H  
ATOM   9112 1HB  ALA A 581     -25.870 -13.676 -32.709  1.00  3.940          H  
ATOM   9113 2HB  ALA A 581     -25.262 -15.336 -32.500  1.00  3.940          H  
ATOM   9114 3HB  ALA A 581     -25.341 -14.245 -31.107  1.00  3.940          H  
ATOM   9115  N   ASP A 582     -24.068 -11.515 -33.007  1.00  2.530          N  
ATOM   9116  CA  ASP A 582     -24.080 -10.066 -32.906  1.00  2.620          C  
ATOM   9117  C   ASP A 582     -24.973  -9.510 -31.812  1.00  2.590          C  
ATOM   9118  O   ASP A 582     -24.847  -8.352 -31.414  1.00  3.170          O  
ATOM   9119  CB  ASP A 582     -24.504  -9.512 -34.256  1.00  3.630          C  
ATOM   9120  CG  ASP A 582     -25.828 -10.114 -34.665  1.00  3.630          C  
ATOM   9121  OD1 ASP A 582     -25.901 -11.335 -34.626  1.00  3.630          O  
ATOM   9122  OD2 ASP A 582     -26.739  -9.402 -35.019  1.00  3.630          O  
ATOM   9123  H   ASP A 582     -24.443 -11.903 -33.876  1.00  3.040          H  
ATOM   9124  HA  ASP A 582     -23.072  -9.752 -32.706  1.00  3.140          H  
ATOM   9125 1HB  ASP A 582     -24.605  -8.428 -34.193  1.00  4.360          H  
ATOM   9126 2HB  ASP A 582     -23.753  -9.732 -35.009  1.00  4.360          H  
ATOM   9127  N   GLN A 583     -25.901 -10.321 -31.341  1.00  2.310          N  
ATOM   9128  CA  GLN A 583     -26.824  -9.893 -30.312  1.00  2.380          C  
ATOM   9129  C   GLN A 583     -26.324 -10.205 -28.911  1.00  2.220          C  
ATOM   9130  O   GLN A 583     -26.933  -9.794 -27.929  1.00  2.440          O  
ATOM   9131  CB  GLN A 583     -28.176 -10.564 -30.514  1.00  3.300          C  
ATOM   9132  CG  GLN A 583     -28.832 -10.256 -31.829  1.00  3.300          C  
ATOM   9133  CD  GLN A 583     -29.104  -8.794 -32.013  1.00  3.300          C  
ATOM   9134  OE1 GLN A 583     -29.730  -8.132 -31.168  1.00  3.300          O  
ATOM   9135  NE2 GLN A 583     -28.614  -8.246 -33.114  1.00  3.300          N  
ATOM   9136  H   GLN A 583     -25.955 -11.260 -31.714  1.00  2.770          H  
ATOM   9137  HA  GLN A 583     -26.948  -8.812 -30.386  1.00  2.860          H  
ATOM   9138 1HB  GLN A 583     -28.055 -11.638 -30.449  1.00  3.960          H  
ATOM   9139 2HB  GLN A 583     -28.848 -10.259 -29.723  1.00  3.960          H  
ATOM   9140 1HG  GLN A 583     -28.174 -10.577 -32.641  1.00  3.960          H  
ATOM   9141 2HG  GLN A 583     -29.779 -10.792 -31.881  1.00  3.960          H  
ATOM   9142 1HE2 GLN A 583     -28.746  -7.274 -33.295  1.00  3.960          H  
ATOM   9143 2HE2 GLN A 583     -28.063  -8.801 -33.794  1.00  3.960          H  
ATOM   9144  N   ILE A 584     -25.216 -10.915 -28.768  1.00  2.000          N  
ATOM   9145  CA  ILE A 584     -24.794 -11.278 -27.427  1.00  2.030          C  
ATOM   9146  C   ILE A 584     -24.507 -10.065 -26.536  1.00  1.800          C  
ATOM   9147  O   ILE A 584     -24.993 -10.024 -25.404  1.00  2.160          O  
ATOM   9148  CB  ILE A 584     -23.627 -12.284 -27.386  1.00  2.830          C  
ATOM   9149  CG1 ILE A 584     -24.048 -13.613 -27.975  1.00  2.830          C  
ATOM   9150  CG2 ILE A 584     -23.187 -12.474 -25.931  1.00  2.830          C  
ATOM   9151  CD1 ILE A 584     -22.895 -14.538 -28.258  1.00  2.830          C  
ATOM   9152  H   ILE A 584     -24.648 -11.192 -29.585  1.00  2.400          H  
ATOM   9153  HA  ILE A 584     -25.651 -11.805 -26.964  1.00  2.440          H  
ATOM   9154  HB  ILE A 584     -22.794 -11.927 -27.977  1.00  3.400          H  
ATOM   9155 1HG1 ILE A 584     -24.736 -14.103 -27.287  1.00  3.400          H  
ATOM   9156 2HG1 ILE A 584     -24.572 -13.427 -28.908  1.00  3.400          H  
ATOM   9157 1HG2 ILE A 584     -22.370 -13.165 -25.866  1.00  3.400          H  
ATOM   9158 2HG2 ILE A 584     -22.884 -11.549 -25.516  1.00  3.400          H  
ATOM   9159 3HG2 ILE A 584     -24.035 -12.858 -25.354  1.00  3.400          H  
ATOM   9160 1HD1 ILE A 584     -23.283 -15.460 -28.694  1.00  3.400          H  
ATOM   9161 2HD1 ILE A 584     -22.232 -14.041 -28.965  1.00  3.400          H  
ATOM   9162 3HD1 ILE A 584     -22.351 -14.781 -27.360  1.00  3.400          H  
ATOM   9163  N   PRO A 585     -23.753  -9.038 -27.021  1.00  2.010          N  
ATOM   9164  CA  PRO A 585     -23.357  -7.854 -26.289  1.00  2.170          C  
ATOM   9165  C   PRO A 585     -24.498  -7.018 -25.754  1.00  1.770          C  
ATOM   9166  O   PRO A 585     -24.268  -6.146 -24.918  1.00  2.360          O  
ATOM   9167  CB  PRO A 585     -22.596  -7.038 -27.342  1.00  3.250          C  
ATOM   9168  CG  PRO A 585     -22.132  -8.031 -28.336  1.00  3.250          C  
ATOM   9169  CD  PRO A 585     -23.216  -9.026 -28.422  1.00  3.250          C  
ATOM   9170  HA  PRO A 585     -22.730  -8.174 -25.468  1.00  2.600          H  
ATOM   9171 1HB  PRO A 585     -23.268  -6.286 -27.784  1.00  3.910          H  
ATOM   9172 2HB  PRO A 585     -21.774  -6.483 -26.866  1.00  3.910          H  
ATOM   9173 1HG  PRO A 585     -21.963  -7.531 -29.298  1.00  3.910          H  
ATOM   9174 2HG  PRO A 585     -21.178  -8.465 -28.035  1.00  3.910          H  
ATOM   9175 1HD  PRO A 585     -23.956  -8.633 -29.122  1.00  3.910          H  
ATOM   9176 2HD  PRO A 585     -22.776  -9.954 -28.752  1.00  3.910          H  
ATOM   9177  N   ASN A 586     -25.707  -7.214 -26.261  1.00  1.680          N  
ATOM   9178  CA  ASN A 586     -26.801  -6.413 -25.778  1.00  1.790          C  
ATOM   9179  C   ASN A 586     -27.248  -6.875 -24.395  1.00  1.910          C  
ATOM   9180  O   ASN A 586     -27.834  -6.090 -23.637  1.00  2.380          O  
ATOM   9181  CB  ASN A 586     -27.930  -6.435 -26.775  1.00  2.460          C  
ATOM   9182  CG  ASN A 586     -27.586  -5.675 -28.028  1.00  2.460          C  
ATOM   9183  OD1 ASN A 586     -26.774  -4.739 -28.031  1.00  2.460          O  
ATOM   9184  ND2 ASN A 586     -28.187  -6.077 -29.107  1.00  2.460          N  
ATOM   9185  H   ASN A 586     -25.922  -7.959 -26.932  1.00  2.020          H  
ATOM   9186  HA  ASN A 586     -26.460  -5.384 -25.675  1.00  2.150          H  
ATOM   9187 1HB  ASN A 586     -28.175  -7.471 -27.031  1.00  2.950          H  
ATOM   9188 2HB  ASN A 586     -28.821  -5.990 -26.327  1.00  2.950          H  
ATOM   9189 1HD2 ASN A 586     -28.006  -5.630 -29.982  1.00  2.950          H  
ATOM   9190 2HD2 ASN A 586     -28.833  -6.842 -29.056  1.00  2.950          H  
ATOM   9191  N   SER A 587     -26.971  -8.143 -24.049  1.00  1.810          N  
ATOM   9192  CA  SER A 587     -27.425  -8.655 -22.780  1.00  1.990          C  
ATOM   9193  C   SER A 587     -26.340  -9.216 -21.859  1.00  1.850          C  
ATOM   9194  O   SER A 587     -26.587  -9.327 -20.660  1.00  2.000          O  
ATOM   9195  CB  SER A 587     -28.449  -9.748 -23.048  1.00  2.710          C  
ATOM   9196  OG  SER A 587     -27.872 -10.851 -23.689  1.00  2.710          O  
ATOM   9197  H   SER A 587     -26.470  -8.787 -24.664  1.00  2.170          H  
ATOM   9198  HA  SER A 587     -27.900  -7.848 -22.244  1.00  2.390          H  
ATOM   9199 1HB  SER A 587     -28.889 -10.069 -22.151  1.00  3.260          H  
ATOM   9200 2HB  SER A 587     -29.247  -9.344 -23.670  1.00  3.260          H  
ATOM   9201  HG  SER A 587     -28.581 -11.497 -23.786  1.00  3.260          H  
ATOM   9202  N   LEU A 588     -25.148  -9.584 -22.377  1.00  1.690          N  
ATOM   9203  CA  LEU A 588     -24.188 -10.309 -21.509  1.00  1.630          C  
ATOM   9204  C   LEU A 588     -22.782  -9.764 -21.190  1.00  1.670          C  
ATOM   9205  O   LEU A 588     -22.012  -9.430 -22.090  1.00  1.760          O  
ATOM   9206  CB  LEU A 588     -24.030 -11.695 -22.112  1.00  2.310          C  
ATOM   9207  CG  LEU A 588     -23.096 -12.660 -21.426  1.00  2.310          C  
ATOM   9208  CD1 LEU A 588     -23.634 -12.988 -20.057  1.00  2.310          C  
ATOM   9209  CD2 LEU A 588     -23.015 -13.875 -22.254  1.00  2.310          C  
ATOM   9210  H   LEU A 588     -24.970  -9.466 -23.377  1.00  2.030          H  
ATOM   9211  HA  LEU A 588     -24.660 -10.395 -20.548  1.00  1.960          H  
ATOM   9212 1HB  LEU A 588     -25.012 -12.158 -22.149  1.00  2.770          H  
ATOM   9213 2HB  LEU A 588     -23.685 -11.566 -23.130  1.00  2.770          H  
ATOM   9214  HG  LEU A 588     -22.104 -12.243 -21.324  1.00  2.770          H  
ATOM   9215 1HD1 LEU A 588     -23.021 -13.695 -19.574  1.00  2.770          H  
ATOM   9216 2HD1 LEU A 588     -23.693 -12.118 -19.433  1.00  2.770          H  
ATOM   9217 3HD1 LEU A 588     -24.598 -13.388 -20.177  1.00  2.770          H  
ATOM   9218 1HD2 LEU A 588     -22.361 -14.585 -21.765  1.00  2.770          H  
ATOM   9219 2HD2 LEU A 588     -23.999 -14.301 -22.370  1.00  2.770          H  
ATOM   9220 3HD2 LEU A 588     -22.619 -13.624 -23.228  1.00  2.770          H  
ATOM   9221  N   GLU A 589     -22.421  -9.791 -19.876  1.00  1.640          N  
ATOM   9222  CA  GLU A 589     -21.106  -9.370 -19.343  1.00  1.660          C  
ATOM   9223  C   GLU A 589     -19.998 -10.475 -19.186  1.00  1.530          C  
ATOM   9224  O   GLU A 589     -18.819 -10.143 -19.024  1.00  1.550          O  
ATOM   9225  CB  GLU A 589     -21.318  -8.709 -17.976  1.00  2.320          C  
ATOM   9226  CG  GLU A 589     -22.190  -7.445 -18.024  1.00  2.320          C  
ATOM   9227  CD  GLU A 589     -22.373  -6.754 -16.679  1.00  2.320          C  
ATOM   9228  OE1 GLU A 589     -21.768  -7.175 -15.714  1.00  2.320          O  
ATOM   9229  OE2 GLU A 589     -23.129  -5.805 -16.624  1.00  2.320          O  
ATOM   9230  H   GLU A 589     -23.128 -10.053 -19.173  1.00  1.970          H  
ATOM   9231  HA  GLU A 589     -20.712  -8.615 -20.024  1.00  1.990          H  
ATOM   9232 1HB  GLU A 589     -21.786  -9.425 -17.293  1.00  2.780          H  
ATOM   9233 2HB  GLU A 589     -20.350  -8.433 -17.556  1.00  2.780          H  
ATOM   9234 1HG  GLU A 589     -21.742  -6.758 -18.721  1.00  2.780          H  
ATOM   9235 2HG  GLU A 589     -23.171  -7.720 -18.413  1.00  2.780          H  
ATOM   9236  N   SER A 590     -20.347 -11.767 -19.185  1.00  1.410          N  
ATOM   9237  CA  SER A 590     -19.342 -12.852 -19.023  1.00  1.290          C  
ATOM   9238  C   SER A 590     -19.748 -14.120 -19.778  1.00  1.230          C  
ATOM   9239  O   SER A 590     -20.885 -14.585 -19.648  1.00  1.250          O  
ATOM   9240  CB  SER A 590     -19.134 -13.181 -17.565  1.00  1.850          C  
ATOM   9241  OG  SER A 590     -18.223 -14.231 -17.413  1.00  1.850          O  
ATOM   9242  H   SER A 590     -21.323 -12.009 -19.258  1.00  1.690          H  
ATOM   9243  HA  SER A 590     -18.392 -12.513 -19.439  1.00  1.550          H  
ATOM   9244 1HB  SER A 590     -18.775 -12.297 -17.040  1.00  2.220          H  
ATOM   9245 2HB  SER A 590     -20.072 -13.463 -17.130  1.00  2.220          H  
ATOM   9246  HG  SER A 590     -18.097 -14.327 -16.467  1.00  2.220          H  
ATOM   9247  N   LEU A 591     -18.844 -14.663 -20.609  1.00  1.240          N  
ATOM   9248  CA  LEU A 591     -19.254 -15.807 -21.439  1.00  1.260          C  
ATOM   9249  C   LEU A 591     -18.263 -16.968 -21.519  1.00  1.170          C  
ATOM   9250  O   LEU A 591     -17.111 -16.785 -21.938  1.00  1.200          O  
ATOM   9251  CB  LEU A 591     -19.510 -15.286 -22.868  1.00  1.760          C  
ATOM   9252  CG  LEU A 591     -19.951 -16.304 -23.962  1.00  1.760          C  
ATOM   9253  CD1 LEU A 591     -21.347 -16.871 -23.631  1.00  1.760          C  
ATOM   9254  CD2 LEU A 591     -19.979 -15.608 -25.307  1.00  1.760          C  
ATOM   9255  H   LEU A 591     -17.884 -14.293 -20.639  1.00  1.490          H  
ATOM   9256  HA  LEU A 591     -20.180 -16.204 -21.023  1.00  1.510          H  
ATOM   9257 1HB  LEU A 591     -20.264 -14.524 -22.811  1.00  2.110          H  
ATOM   9258 2HB  LEU A 591     -18.594 -14.820 -23.214  1.00  2.110          H  
ATOM   9259  HG  LEU A 591     -19.243 -17.133 -24.002  1.00  2.110          H  
ATOM   9260 1HD1 LEU A 591     -21.656 -17.564 -24.396  1.00  2.110          H  
ATOM   9261 2HD1 LEU A 591     -21.329 -17.388 -22.673  1.00  2.110          H  
ATOM   9262 3HD1 LEU A 591     -22.063 -16.076 -23.595  1.00  2.110          H  
ATOM   9263 1HD2 LEU A 591     -20.288 -16.323 -26.053  1.00  2.110          H  
ATOM   9264 2HD2 LEU A 591     -20.687 -14.789 -25.276  1.00  2.110          H  
ATOM   9265 3HD2 LEU A 591     -18.986 -15.226 -25.549  1.00  2.110          H  
ATOM   9266  N   ASP A 592     -18.752 -18.182 -21.210  1.00  1.080          N  
ATOM   9267  CA  ASP A 592     -17.932 -19.394 -21.318  1.00  1.030          C  
ATOM   9268  C   ASP A 592     -18.642 -20.442 -22.161  1.00  1.070          C  
ATOM   9269  O   ASP A 592     -19.648 -21.047 -21.752  1.00  1.150          O  
ATOM   9270  CB  ASP A 592     -17.542 -19.981 -19.954  1.00  1.460          C  
ATOM   9271  CG  ASP A 592     -16.560 -21.243 -20.063  1.00  1.460          C  
ATOM   9272  OD1 ASP A 592     -16.421 -21.829 -21.152  1.00  1.460          O  
ATOM   9273  OD2 ASP A 592     -15.958 -21.577 -19.066  1.00  1.460          O  
ATOM   9274  H   ASP A 592     -19.724 -18.265 -20.878  1.00  1.300          H  
ATOM   9275  HA  ASP A 592     -17.012 -19.138 -21.841  1.00  1.240          H  
ATOM   9276 1HB  ASP A 592     -17.053 -19.208 -19.361  1.00  1.750          H  
ATOM   9277 2HB  ASP A 592     -18.446 -20.282 -19.416  1.00  1.750          H  
ATOM   9278  N   VAL A 593     -18.135 -20.592 -23.371  1.00  1.030          N  
ATOM   9279  CA  VAL A 593     -18.658 -21.490 -24.382  1.00  1.100          C  
ATOM   9280  C   VAL A 593     -17.591 -22.463 -24.838  1.00  1.070          C  
ATOM   9281  O   VAL A 593     -17.524 -22.809 -26.018  1.00  1.170          O  
ATOM   9282  CB  VAL A 593     -19.251 -20.697 -25.561  1.00  1.510          C  
ATOM   9283  CG1 VAL A 593     -20.456 -19.977 -25.120  1.00  1.510          C  
ATOM   9284  CG2 VAL A 593     -18.259 -19.706 -26.045  1.00  1.510          C  
ATOM   9285  H   VAL A 593     -17.278 -20.067 -23.591  1.00  1.240          H  
ATOM   9286  HA  VAL A 593     -19.464 -22.073 -23.937  1.00  1.320          H  
ATOM   9287  HB  VAL A 593     -19.513 -21.366 -26.354  1.00  1.810          H  
ATOM   9288 1HG1 VAL A 593     -20.874 -19.409 -25.950  1.00  1.810          H  
ATOM   9289 2HG1 VAL A 593     -21.180 -20.681 -24.765  1.00  1.810          H  
ATOM   9290 3HG1 VAL A 593     -20.181 -19.316 -24.320  1.00  1.810          H  
ATOM   9291 1HG2 VAL A 593     -18.683 -19.143 -26.871  1.00  1.810          H  
ATOM   9292 2HG2 VAL A 593     -17.997 -19.017 -25.245  1.00  1.810          H  
ATOM   9293 3HG2 VAL A 593     -17.368 -20.229 -26.377  1.00  1.810          H  
ATOM   9294  N   SER A 594     -16.690 -22.810 -23.930  1.00  0.980          N  
ATOM   9295  CA  SER A 594     -15.650 -23.756 -24.270  1.00  0.970          C  
ATOM   9296  C   SER A 594     -16.127 -25.206 -24.387  1.00  1.020          C  
ATOM   9297  O   SER A 594     -17.130 -25.598 -23.793  1.00  1.060          O  
ATOM   9298  CB  SER A 594     -14.569 -23.694 -23.216  1.00  1.360          C  
ATOM   9299  OG  SER A 594     -15.046 -24.134 -21.972  1.00  1.360          O  
ATOM   9300  H   SER A 594     -16.727 -22.409 -22.980  1.00  1.180          H  
ATOM   9301  HA  SER A 594     -15.252 -23.438 -25.225  1.00  1.160          H  
ATOM   9302 1HB  SER A 594     -13.719 -24.303 -23.518  1.00  1.630          H  
ATOM   9303 2HB  SER A 594     -14.244 -22.702 -23.133  1.00  1.630          H  
ATOM   9304  HG  SER A 594     -15.496 -23.349 -21.566  1.00  1.630          H  
ATOM   9305  N   ASN A 595     -15.384 -26.015 -25.132  1.00  1.050          N  
ATOM   9306  CA  ASN A 595     -15.629 -27.449 -25.266  1.00  1.150          C  
ATOM   9307  C   ASN A 595     -17.091 -27.772 -25.596  1.00  1.210          C  
ATOM   9308  O   ASN A 595     -17.646 -28.726 -25.041  1.00  1.290          O  
ATOM   9309  CB  ASN A 595     -15.254 -28.178 -23.996  1.00  1.570          C  
ATOM   9310  CG  ASN A 595     -13.818 -28.064 -23.607  1.00  1.570          C  
ATOM   9311  OD1 ASN A 595     -12.898 -27.886 -24.424  1.00  1.570          O  
ATOM   9312  ND2 ASN A 595     -13.599 -28.197 -22.319  1.00  1.570          N  
ATOM   9313  H   ASN A 595     -14.582 -25.597 -25.606  1.00  1.260          H  
ATOM   9314  HA  ASN A 595     -15.016 -27.824 -26.087  1.00  1.380          H  
ATOM   9315 1HB  ASN A 595     -15.848 -27.770 -23.190  1.00  1.880          H  
ATOM   9316 2HB  ASN A 595     -15.507 -29.232 -24.083  1.00  1.880          H  
ATOM   9317 1HD2 ASN A 595     -12.672 -28.150 -21.952  1.00  1.880          H  
ATOM   9318 2HD2 ASN A 595     -14.392 -28.378 -21.703  1.00  1.880          H  
ATOM   9319  N   ASN A 596     -17.728 -27.029 -26.488  1.00  1.260          N  
ATOM   9320  CA  ASN A 596     -19.127 -27.297 -26.765  1.00  1.380          C  
ATOM   9321  C   ASN A 596     -19.510 -27.379 -28.228  1.00  1.530          C  
ATOM   9322  O   ASN A 596     -20.668 -27.196 -28.580  1.00  1.820          O  
ATOM   9323  CB  ASN A 596     -19.932 -26.254 -26.087  1.00  1.880          C  
ATOM   9324  CG  ASN A 596     -19.630 -24.993 -26.606  1.00  1.880          C  
ATOM   9325  OD1 ASN A 596     -18.732 -24.892 -27.469  1.00  1.880          O  
ATOM   9326  ND2 ASN A 596     -20.332 -24.011 -26.154  1.00  1.880          N  
ATOM   9327  H   ASN A 596     -17.269 -26.242 -26.939  1.00  1.510          H  
ATOM   9328  HA  ASN A 596     -19.371 -28.252 -26.330  1.00  1.660          H  
ATOM   9329 1HB  ASN A 596     -20.957 -26.418 -26.271  1.00  2.260          H  
ATOM   9330 2HB  ASN A 596     -19.771 -26.282 -25.021  1.00  2.260          H  
ATOM   9331 1HD2 ASN A 596     -20.186 -23.095 -26.504  1.00  2.260          H  
ATOM   9332 2HD2 ASN A 596     -21.028 -24.193 -25.440  1.00  2.260          H  
ATOM   9333  N   ARG A 597     -18.543 -27.635 -29.084  1.00  1.600          N  
ATOM   9334  CA  ARG A 597     -18.767 -27.721 -30.522  1.00  1.730          C  
ATOM   9335  C   ARG A 597     -19.364 -26.471 -31.171  1.00  1.770          C  
ATOM   9336  O   ARG A 597     -20.168 -26.609 -32.088  1.00  1.900          O  
ATOM   9337  CB  ARG A 597     -19.712 -28.867 -30.882  1.00  2.370          C  
ATOM   9338  CG  ARG A 597     -19.286 -30.237 -30.459  1.00  2.370          C  
ATOM   9339  CD  ARG A 597     -20.228 -31.256 -30.973  1.00  2.370          C  
ATOM   9340  NE  ARG A 597     -19.919 -32.583 -30.464  1.00  2.370          N  
ATOM   9341  CZ  ARG A 597     -20.663 -33.688 -30.678  1.00  2.370          C  
ATOM   9342  NH1 ARG A 597     -21.762 -33.624 -31.403  1.00  2.370          N  
ATOM   9343  NH2 ARG A 597     -20.286 -34.844 -30.153  1.00  2.370          N  
ATOM   9344  H   ARG A 597     -17.614 -27.787 -28.713  1.00  1.920          H  
ATOM   9345  HA  ARG A 597     -17.804 -27.913 -30.994  1.00  2.080          H  
ATOM   9346 1HB  ARG A 597     -20.709 -28.687 -30.482  1.00  2.840          H  
ATOM   9347 2HB  ARG A 597     -19.816 -28.906 -31.966  1.00  2.840          H  
ATOM   9348 1HG  ARG A 597     -18.294 -30.451 -30.850  1.00  2.840          H  
ATOM   9349 2HG  ARG A 597     -19.275 -30.297 -29.368  1.00  2.840          H  
ATOM   9350 1HD  ARG A 597     -21.243 -30.997 -30.691  1.00  2.840          H  
ATOM   9351 2HD  ARG A 597     -20.153 -31.282 -32.059  1.00  2.840          H  
ATOM   9352  HE  ARG A 597     -19.084 -32.681 -29.897  1.00  2.840          H  
ATOM   9353 1HH1 ARG A 597     -22.056 -32.748 -31.808  1.00  2.840          H  
ATOM   9354 2HH1 ARG A 597     -22.315 -34.455 -31.560  1.00  2.840          H  
ATOM   9355 1HH2 ARG A 597     -19.444 -34.897 -29.595  1.00  2.840          H  
ATOM   9356 2HH2 ARG A 597     -20.838 -35.675 -30.307  1.00  2.840          H  
ATOM   9357  N   LEU A 598     -18.928 -25.264 -30.787  1.00  1.680          N  
ATOM   9358  CA  LEU A 598     -19.441 -24.077 -31.491  1.00  1.750          C  
ATOM   9359  C   LEU A 598     -19.065 -24.350 -32.919  1.00  1.830          C  
ATOM   9360  O   LEU A 598     -18.014 -24.953 -33.156  1.00  1.800          O  
ATOM   9361  CB  LEU A 598     -18.754 -22.749 -31.105  1.00  2.420          C  
ATOM   9362  CG  LEU A 598     -18.910 -22.191 -29.705  1.00  2.420          C  
ATOM   9363  CD1 LEU A 598     -18.024 -20.973 -29.586  1.00  2.420          C  
ATOM   9364  CD2 LEU A 598     -20.346 -21.821 -29.461  1.00  2.420          C  
ATOM   9365  H   LEU A 598     -18.294 -25.187 -30.002  1.00  2.020          H  
ATOM   9366  HA  LEU A 598     -20.526 -24.012 -31.406  1.00  2.100          H  
ATOM   9367 1HB  LEU A 598     -17.710 -22.825 -31.312  1.00  2.910          H  
ATOM   9368 2HB  LEU A 598     -19.151 -21.986 -31.776  1.00  2.910          H  
ATOM   9369  HG  LEU A 598     -18.586 -22.919 -28.973  1.00  2.910          H  
ATOM   9370 1HD1 LEU A 598     -18.111 -20.562 -28.615  1.00  2.910          H  
ATOM   9371 2HD1 LEU A 598     -16.996 -21.238 -29.764  1.00  2.910          H  
ATOM   9372 3HD1 LEU A 598     -18.337 -20.240 -30.312  1.00  2.910          H  
ATOM   9373 1HD2 LEU A 598     -20.460 -21.407 -28.471  1.00  2.910          H  
ATOM   9374 2HD2 LEU A 598     -20.660 -21.082 -30.198  1.00  2.910          H  
ATOM   9375 3HD2 LEU A 598     -20.966 -22.714 -29.548  1.00  2.910          H  
ATOM   9376  N   ALA A 599     -19.898 -23.977 -33.886  1.00  1.970          N  
ATOM   9377  CA  ALA A 599     -19.495 -24.340 -35.249  1.00  2.080          C  
ATOM   9378  C   ALA A 599     -19.949 -23.405 -36.347  1.00  2.170          C  
ATOM   9379  O   ALA A 599     -20.515 -23.849 -37.349  1.00  2.330          O  
ATOM   9380  CB  ALA A 599     -20.002 -25.742 -35.545  1.00  2.870          C  
ATOM   9381  H   ALA A 599     -20.749 -23.446 -33.657  1.00  2.360          H  
ATOM   9382  HA  ALA A 599     -18.414 -24.323 -35.279  1.00  2.500          H  
ATOM   9383 1HB  ALA A 599     -19.657 -26.052 -36.529  1.00  3.440          H  
ATOM   9384 2HB  ALA A 599     -19.620 -26.437 -34.790  1.00  3.440          H  
ATOM   9385 3HB  ALA A 599     -21.086 -25.742 -35.519  1.00  3.440          H  
ATOM   9386  N   LYS A 600     -19.685 -22.125 -36.176  1.00  2.230          N  
ATOM   9387  CA  LYS A 600     -20.041 -21.099 -37.138  1.00  2.300          C  
ATOM   9388  C   LYS A 600     -18.943 -20.053 -37.216  1.00  2.190          C  
ATOM   9389  O   LYS A 600     -17.969 -20.092 -36.453  1.00  2.190          O  
ATOM   9390  CB  LYS A 600     -21.334 -20.405 -36.754  1.00  3.190          C  
ATOM   9391  CG  LYS A 600     -22.604 -21.296 -36.628  1.00  3.190          C  
ATOM   9392  CD  LYS A 600     -23.103 -21.821 -37.971  1.00  3.190          C  
ATOM   9393  CE  LYS A 600     -24.374 -22.644 -37.787  1.00  3.190          C  
ATOM   9394  NZ  LYS A 600     -24.850 -23.237 -39.074  1.00  3.190          N  
ATOM   9395  H   LYS A 600     -19.221 -21.834 -35.329  1.00  2.680          H  
ATOM   9396  HA  LYS A 600     -20.140 -21.551 -38.125  1.00  2.760          H  
ATOM   9397 1HB  LYS A 600     -21.134 -19.947 -35.826  1.00  3.830          H  
ATOM   9398 2HB  LYS A 600     -21.556 -19.604 -37.461  1.00  3.830          H  
ATOM   9399 1HG  LYS A 600     -22.415 -22.128 -35.955  1.00  3.830          H  
ATOM   9400 2HG  LYS A 600     -23.407 -20.703 -36.201  1.00  3.830          H  
ATOM   9401 1HD  LYS A 600     -23.310 -20.985 -38.637  1.00  3.830          H  
ATOM   9402 2HD  LYS A 600     -22.347 -22.452 -38.430  1.00  3.830          H  
ATOM   9403 1HE  LYS A 600     -24.172 -23.449 -37.077  1.00  3.830          H  
ATOM   9404 2HE  LYS A 600     -25.157 -22.005 -37.380  1.00  3.830          H  
ATOM   9405 1HZ  LYS A 600     -25.689 -23.774 -38.907  1.00  3.830          H  
ATOM   9406 2HZ  LYS A 600     -25.049 -22.499 -39.735  1.00  3.830          H  
ATOM   9407 3HZ  LYS A 600     -24.132 -23.841 -39.451  1.00  3.830          H  
ATOM   9408  N   LEU A 601     -19.118 -19.138 -38.149  1.00  2.170          N  
ATOM   9409  CA  LEU A 601     -18.249 -17.990 -38.304  1.00  2.120          C  
ATOM   9410  C   LEU A 601     -18.784 -16.957 -37.322  1.00  2.050          C  
ATOM   9411  O   LEU A 601     -19.958 -16.602 -37.400  1.00  2.140          O  
ATOM   9412  CB  LEU A 601     -18.356 -17.466 -39.746  1.00  2.990          C  
ATOM   9413  CG  LEU A 601     -17.500 -18.165 -40.850  1.00  2.990          C  
ATOM   9414  CD1 LEU A 601     -17.911 -19.633 -41.021  1.00  2.990          C  
ATOM   9415  CD2 LEU A 601     -17.686 -17.404 -42.146  1.00  2.990          C  
ATOM   9416  H   LEU A 601     -19.920 -19.218 -38.759  1.00  2.600          H  
ATOM   9417  HA  LEU A 601     -17.224 -18.249 -38.044  1.00  2.540          H  
ATOM   9418 1HB  LEU A 601     -19.393 -17.563 -40.050  1.00  3.590          H  
ATOM   9419 2HB  LEU A 601     -18.124 -16.412 -39.747  1.00  3.590          H  
ATOM   9420  HG  LEU A 601     -16.462 -18.137 -40.578  1.00  3.590          H  
ATOM   9421 1HD1 LEU A 601     -17.300 -20.085 -41.803  1.00  3.590          H  
ATOM   9422 2HD1 LEU A 601     -17.753 -20.184 -40.101  1.00  3.590          H  
ATOM   9423 3HD1 LEU A 601     -18.959 -19.690 -41.305  1.00  3.590          H  
ATOM   9424 1HD2 LEU A 601     -17.083 -17.865 -42.930  1.00  3.590          H  
ATOM   9425 2HD2 LEU A 601     -18.736 -17.427 -42.436  1.00  3.590          H  
ATOM   9426 3HD2 LEU A 601     -17.370 -16.368 -42.010  1.00  3.590          H  
ATOM   9427  N   GLY A 602     -17.972 -16.523 -36.358  1.00  1.980          N  
ATOM   9428  CA  GLY A 602     -18.478 -15.621 -35.330  1.00  1.990          C  
ATOM   9429  C   GLY A 602     -18.453 -14.166 -35.742  1.00  2.060          C  
ATOM   9430  O   GLY A 602     -18.055 -13.818 -36.858  1.00  2.210          O  
ATOM   9431  H   GLY A 602     -16.990 -16.820 -36.330  1.00  2.380          H  
ATOM   9432 1HA  GLY A 602     -19.492 -15.905 -35.060  1.00  2.390          H  
ATOM   9433 2HA  GLY A 602     -17.876 -15.739 -34.432  1.00  2.390          H  
ATOM   9434  N   LYS A 603     -18.864 -13.301 -34.816  1.00  2.090          N  
ATOM   9435  CA  LYS A 603     -18.891 -11.879 -35.075  1.00  2.190          C  
ATOM   9436  C   LYS A 603     -17.881 -11.129 -34.216  1.00  2.170          C  
ATOM   9437  O   LYS A 603     -17.575 -11.508 -33.079  1.00  2.150          O  
ATOM   9438  CB  LYS A 603     -20.303 -11.329 -34.839  1.00  3.030          C  
ATOM   9439  CG  LYS A 603     -21.416 -11.979 -35.683  1.00  3.030          C  
ATOM   9440  CD  LYS A 603     -21.254 -11.701 -37.182  1.00  3.030          C  
ATOM   9441  CE  LYS A 603     -22.448 -12.216 -37.974  1.00  3.030          C  
ATOM   9442  NZ  LYS A 603     -22.268 -12.020 -39.441  1.00  3.030          N  
ATOM   9443  H   LYS A 603     -19.221 -13.633 -33.914  1.00  2.510          H  
ATOM   9444  HA  LYS A 603     -18.612 -11.708 -36.113  1.00  2.630          H  
ATOM   9445 1HB  LYS A 603     -20.573 -11.475 -33.789  1.00  3.630          H  
ATOM   9446 2HB  LYS A 603     -20.318 -10.260 -35.035  1.00  3.630          H  
ATOM   9447 1HG  LYS A 603     -21.392 -13.056 -35.521  1.00  3.630          H  
ATOM   9448 2HG  LYS A 603     -22.379 -11.616 -35.355  1.00  3.630          H  
ATOM   9449 1HD  LYS A 603     -21.139 -10.631 -37.355  1.00  3.630          H  
ATOM   9450 2HD  LYS A 603     -20.366 -12.216 -37.553  1.00  3.630          H  
ATOM   9451 1HE  LYS A 603     -22.574 -13.272 -37.776  1.00  3.630          H  
ATOM   9452 2HE  LYS A 603     -23.346 -11.685 -37.651  1.00  3.630          H  
ATOM   9453 1HZ  LYS A 603     -23.077 -12.374 -39.932  1.00  3.630          H  
ATOM   9454 2HZ  LYS A 603     -22.157 -11.035 -39.642  1.00  3.630          H  
ATOM   9455 3HZ  LYS A 603     -21.442 -12.522 -39.743  1.00  3.630          H  
ATOM   9456  N   THR A 604     -17.450  -9.981 -34.729  1.00  2.290          N  
ATOM   9457  CA  THR A 604     -16.510  -9.091 -34.057  1.00  2.430          C  
ATOM   9458  C   THR A 604     -17.217  -8.319 -32.955  1.00  2.400          C  
ATOM   9459  O   THR A 604     -16.594  -7.672 -32.117  1.00  2.470          O  
ATOM   9460  CB  THR A 604     -15.869  -8.144 -35.081  1.00  3.350          C  
ATOM   9461  OG1 THR A 604     -16.905  -7.399 -35.742  1.00  3.350          O  
ATOM   9462  CG2 THR A 604     -15.083  -8.964 -36.114  1.00  3.350          C  
ATOM   9463  H   THR A 604     -17.751  -9.711 -35.658  1.00  2.750          H  
ATOM   9464  HA  THR A 604     -15.723  -9.692 -33.601  1.00  2.920          H  
ATOM   9465  HB  THR A 604     -15.203  -7.450 -34.571  1.00  4.020          H  
ATOM   9466  HG1 THR A 604     -16.509  -6.669 -36.231  1.00  4.020          H  
ATOM   9467 1HG2 THR A 604     -14.629  -8.292 -36.840  1.00  4.020          H  
ATOM   9468 2HG2 THR A 604     -14.309  -9.532 -35.610  1.00  4.020          H  
ATOM   9469 3HG2 THR A 604     -15.751  -9.652 -36.626  1.00  4.020          H  
ATOM   9470  N   ALA A 605     -18.528  -8.503 -32.918  1.00  2.370          N  
ATOM   9471  CA  ALA A 605     -19.479  -7.907 -32.009  1.00  2.440          C  
ATOM   9472  C   ALA A 605     -19.137  -8.183 -30.563  1.00  2.300          C  
ATOM   9473  O   ALA A 605     -19.484  -7.393 -29.696  1.00  2.390          O  
ATOM   9474  CB  ALA A 605     -20.853  -8.445 -32.297  1.00  3.390          C  
ATOM   9475  H   ALA A 605     -18.888  -9.092 -33.648  1.00  2.840          H  
ATOM   9476  HA  ALA A 605     -19.464  -6.829 -32.165  1.00  2.930          H  
ATOM   9477 1HB  ALA A 605     -21.584  -7.981 -31.636  1.00  4.070          H  
ATOM   9478 2HB  ALA A 605     -21.112  -8.230 -33.332  1.00  4.070          H  
ATOM   9479 3HB  ALA A 605     -20.844  -9.524 -32.133  1.00  4.070          H  
ATOM   9480  N   LEU A 606     -18.425  -9.266 -30.248  1.00  2.160          N  
ATOM   9481  CA  LEU A 606     -18.116  -9.474 -28.826  1.00  2.140          C  
ATOM   9482  C   LEU A 606     -17.299  -8.271 -28.288  1.00  2.140          C  
ATOM   9483  O   LEU A 606     -17.300  -7.976 -27.094  1.00  2.150          O  
ATOM   9484  CB  LEU A 606     -17.321 -10.774 -28.587  1.00  3.000          C  
ATOM   9485  CG  LEU A 606     -18.037 -12.161 -28.872  1.00  3.000          C  
ATOM   9486  CD1 LEU A 606     -17.007 -13.271 -28.665  1.00  3.000          C  
ATOM   9487  CD2 LEU A 606     -19.242 -12.385 -27.950  1.00  3.000          C  
ATOM   9488  H   LEU A 606     -18.134  -9.946 -30.968  1.00  2.590          H  
ATOM   9489  HA  LEU A 606     -19.047  -9.517 -28.270  1.00  2.570          H  
ATOM   9490 1HB  LEU A 606     -16.429 -10.737 -29.214  1.00  3.600          H  
ATOM   9491 2HB  LEU A 606     -16.995 -10.783 -27.545  1.00  3.600          H  
ATOM   9492  HG  LEU A 606     -18.370 -12.188 -29.915  1.00  3.600          H  
ATOM   9493 1HD1 LEU A 606     -17.443 -14.236 -28.870  1.00  3.600          H  
ATOM   9494 2HD1 LEU A 606     -16.162 -13.112 -29.337  1.00  3.600          H  
ATOM   9495 3HD1 LEU A 606     -16.665 -13.248 -27.641  1.00  3.600          H  
ATOM   9496 1HD2 LEU A 606     -19.695 -13.350 -28.176  1.00  3.600          H  
ATOM   9497 2HD2 LEU A 606     -18.906 -12.376 -26.924  1.00  3.600          H  
ATOM   9498 3HD2 LEU A 606     -19.982 -11.604 -28.108  1.00  3.600          H  
ATOM   9499  N   ALA A 607     -16.606  -7.557 -29.181  1.00  2.200          N  
ATOM   9500  CA  ALA A 607     -15.803  -6.383 -28.860  1.00  2.330          C  
ATOM   9501  C   ALA A 607     -16.643  -5.203 -28.393  1.00  2.330          C  
ATOM   9502  O   ALA A 607     -16.121  -4.214 -27.885  1.00  2.410          O  
ATOM   9503  CB  ALA A 607     -15.026  -5.955 -30.061  1.00  3.210          C  
ATOM   9504  H   ALA A 607     -16.655  -7.812 -30.171  1.00  2.640          H  
ATOM   9505  HA  ALA A 607     -15.130  -6.642 -28.059  1.00  2.800          H  
ATOM   9506 1HB  ALA A 607     -14.452  -5.105 -29.797  1.00  3.850          H  
ATOM   9507 2HB  ALA A 607     -14.381  -6.763 -30.390  1.00  3.850          H  
ATOM   9508 3HB  ALA A 607     -15.706  -5.684 -30.862  1.00  3.850          H  
ATOM   9509  N   ALA A 608     -17.942  -5.248 -28.663  1.00  2.330          N  
ATOM   9510  CA  ALA A 608     -18.861  -4.183 -28.306  1.00  2.430          C  
ATOM   9511  C   ALA A 608     -19.258  -4.268 -26.838  1.00  2.360          C  
ATOM   9512  O   ALA A 608     -19.892  -3.355 -26.289  1.00  2.470          O  
ATOM   9513  CB  ALA A 608     -20.099  -4.261 -29.181  1.00  3.360          C  
ATOM   9514  H   ALA A 608     -18.334  -6.083 -29.097  1.00  2.800          H  
ATOM   9515  HA  ALA A 608     -18.359  -3.230 -28.470  1.00  2.920          H  
ATOM   9516 1HB  ALA A 608     -20.777  -3.449 -28.929  1.00  4.030          H  
ATOM   9517 2HB  ALA A 608     -19.807  -4.185 -30.227  1.00  4.030          H  
ATOM   9518 3HB  ALA A 608     -20.594  -5.214 -29.012  1.00  4.030          H  
ATOM   9519  N   LYS A 609     -18.891  -5.359 -26.178  1.00  2.240          N  
ATOM   9520  CA  LYS A 609     -19.251  -5.543 -24.793  1.00  2.240          C  
ATOM   9521  C   LYS A 609     -18.380  -4.732 -23.885  1.00  2.140          C  
ATOM   9522  O   LYS A 609     -17.496  -5.290 -23.250  1.00  2.020          O  
ATOM   9523  CB  LYS A 609     -19.063  -6.970 -24.356  1.00  3.140          C  
ATOM   9524  CG  LYS A 609     -19.927  -7.954 -24.932  1.00  3.140          C  
ATOM   9525  CD  LYS A 609     -19.558  -9.298 -24.401  1.00  3.140          C  
ATOM   9526  CE  LYS A 609     -20.406 -10.360 -24.907  1.00  3.140          C  
ATOM   9527  NZ  LYS A 609     -19.980 -11.665 -24.368  1.00  3.140          N  
ATOM   9528  H   LYS A 609     -18.342  -6.090 -26.645  1.00  2.690          H  
ATOM   9529  HA  LYS A 609     -20.289  -5.237 -24.648  1.00  2.690          H  
ATOM   9530 1HB  LYS A 609     -18.036  -7.274 -24.571  1.00  3.760          H  
ATOM   9531 2HB  LYS A 609     -19.221  -7.016 -23.285  1.00  3.760          H  
ATOM   9532 1HG  LYS A 609     -20.904  -7.708 -24.596  1.00  3.760          H  
ATOM   9533 2HG  LYS A 609     -19.877  -7.931 -26.018  1.00  3.760          H  
ATOM   9534 1HD  LYS A 609     -18.533  -9.516 -24.669  1.00  3.760          H  
ATOM   9535 2HD  LYS A 609     -19.651  -9.292 -23.315  1.00  3.760          H  
ATOM   9536 1HE  LYS A 609     -21.426 -10.160 -24.604  1.00  3.760          H  
ATOM   9537 2HE  LYS A 609     -20.356 -10.376 -25.993  1.00  3.760          H  
ATOM   9538 1HZ  LYS A 609     -20.572 -12.400 -24.721  1.00  3.760          H  
ATOM   9539 2HZ  LYS A 609     -19.025 -11.846 -24.646  1.00  3.760          H  
ATOM   9540 3HZ  LYS A 609     -20.039 -11.645 -23.355  1.00  3.760          H  
ATOM   9541  N   SER A 610     -18.643  -3.445 -23.739  1.00  2.250          N  
ATOM   9542  CA  SER A 610     -17.746  -2.600 -22.940  1.00  2.250          C  
ATOM   9543  C   SER A 610     -17.645  -3.076 -21.483  1.00  2.160          C  
ATOM   9544  O   SER A 610     -16.673  -2.768 -20.780  1.00  2.180          O  
ATOM   9545  CB  SER A 610     -18.220  -1.156 -22.964  1.00  3.150          C  
ATOM   9546  OG  SER A 610     -19.426  -0.987 -22.245  1.00  3.150          O  
ATOM   9547  H   SER A 610     -19.404  -3.050 -24.297  1.00  2.700          H  
ATOM   9548  HA  SER A 610     -16.764  -2.641 -23.392  1.00  2.700          H  
ATOM   9549 1HB  SER A 610     -17.447  -0.511 -22.542  1.00  3.780          H  
ATOM   9550 2HB  SER A 610     -18.369  -0.851 -23.999  1.00  3.780          H  
ATOM   9551  HG  SER A 610     -19.735  -0.101 -22.469  1.00  3.780          H  
ATOM   9552  N   GLN A 611     -18.659  -3.845 -21.052  1.00  2.100          N  
ATOM   9553  CA  GLN A 611     -18.772  -4.409 -19.710  1.00  2.010          C  
ATOM   9554  C   GLN A 611     -18.245  -5.844 -19.583  1.00  1.850          C  
ATOM   9555  O   GLN A 611     -18.318  -6.433 -18.507  1.00  1.780          O  
ATOM   9556  CB  GLN A 611     -20.217  -4.349 -19.238  1.00  2.850          C  
ATOM   9557  CG  GLN A 611     -20.748  -2.949 -19.184  1.00  2.850          C  
ATOM   9558  CD  GLN A 611     -19.930  -2.072 -18.276  1.00  2.850          C  
ATOM   9559  OE1 GLN A 611     -19.782  -2.326 -17.073  1.00  2.850          O  
ATOM   9560  NE2 GLN A 611     -19.365  -1.026 -18.859  1.00  2.850          N  
ATOM   9561  H   GLN A 611     -19.389  -4.024 -21.723  1.00  2.520          H  
ATOM   9562  HA  GLN A 611     -18.188  -3.791 -19.042  1.00  2.410          H  
ATOM   9563 1HB  GLN A 611     -20.846  -4.927 -19.911  1.00  3.420          H  
ATOM   9564 2HB  GLN A 611     -20.301  -4.785 -18.240  1.00  3.420          H  
ATOM   9565 1HG  GLN A 611     -20.729  -2.518 -20.183  1.00  3.420          H  
ATOM   9566 2HG  GLN A 611     -21.769  -2.980 -18.804  1.00  3.420          H  
ATOM   9567 1HE2 GLN A 611     -18.797  -0.399 -18.324  1.00  3.420          H  
ATOM   9568 2HE2 GLN A 611     -19.499  -0.866 -19.853  1.00  3.420          H  
ATOM   9569  N   LEU A 612     -17.747  -6.421 -20.670  1.00  1.810          N  
ATOM   9570  CA  LEU A 612     -17.197  -7.773 -20.641  1.00  1.680          C  
ATOM   9571  C   LEU A 612     -16.016  -7.896 -19.725  1.00  1.640          C  
ATOM   9572  O   LEU A 612     -15.073  -7.132 -19.845  1.00  1.730          O  
ATOM   9573  CB  LEU A 612     -16.766  -8.222 -22.038  1.00  2.400          C  
ATOM   9574  CG  LEU A 612     -16.000  -9.560 -22.211  1.00  2.400          C  
ATOM   9575  CD1 LEU A 612     -16.910 -10.733 -21.906  1.00  2.400          C  
ATOM   9576  CD2 LEU A 612     -15.430  -9.600 -23.638  1.00  2.400          C  
ATOM   9577  H   LEU A 612     -17.733  -5.905 -21.548  1.00  2.170          H  
ATOM   9578  HA  LEU A 612     -17.978  -8.426 -20.293  1.00  2.020          H  
ATOM   9579 1HB  LEU A 612     -17.659  -8.407 -22.539  1.00  2.880          H  
ATOM   9580 2HB  LEU A 612     -16.295  -7.450 -22.562  1.00  2.880          H  
ATOM   9581  HG  LEU A 612     -15.165  -9.604 -21.512  1.00  2.880          H  
ATOM   9582 1HD1 LEU A 612     -16.367 -11.652 -22.034  1.00  2.880          H  
ATOM   9583 2HD1 LEU A 612     -17.268 -10.677 -20.890  1.00  2.880          H  
ATOM   9584 3HD1 LEU A 612     -17.745 -10.725 -22.576  1.00  2.880          H  
ATOM   9585 1HD2 LEU A 612     -14.868 -10.511 -23.777  1.00  2.880          H  
ATOM   9586 2HD2 LEU A 612     -16.231  -9.554 -24.369  1.00  2.880          H  
ATOM   9587 3HD2 LEU A 612     -14.769  -8.743 -23.778  1.00  2.880          H  
ATOM   9588  N   ARG A 613     -16.038  -8.883 -18.847  1.00  1.580          N  
ATOM   9589  CA  ARG A 613     -14.896  -9.065 -17.953  1.00  1.610          C  
ATOM   9590  C   ARG A 613     -14.087 -10.353 -18.157  1.00  1.540          C  
ATOM   9591  O   ARG A 613     -12.912 -10.390 -17.798  1.00  1.640          O  
ATOM   9592  CB  ARG A 613     -15.351  -8.934 -16.514  1.00  2.240          C  
ATOM   9593  CG  ARG A 613     -15.743  -7.513 -16.179  1.00  2.240          C  
ATOM   9594  CD  ARG A 613     -16.265  -7.329 -14.832  1.00  2.240          C  
ATOM   9595  NE  ARG A 613     -16.470  -5.906 -14.566  1.00  2.240          N  
ATOM   9596  CZ  ARG A 613     -17.583  -5.182 -14.853  1.00  2.240          C  
ATOM   9597  NH1 ARG A 613     -18.648  -5.735 -15.400  1.00  2.240          N  
ATOM   9598  NH2 ARG A 613     -17.598  -3.890 -14.575  1.00  2.240          N  
ATOM   9599  H   ARG A 613     -16.889  -9.452 -18.800  1.00  1.900          H  
ATOM   9600  HA  ARG A 613     -14.218  -8.233 -18.123  1.00  1.930          H  
ATOM   9601 1HB  ARG A 613     -16.211  -9.576 -16.335  1.00  2.690          H  
ATOM   9602 2HB  ARG A 613     -14.552  -9.241 -15.839  1.00  2.690          H  
ATOM   9603 1HG  ARG A 613     -14.867  -6.882 -16.283  1.00  2.690          H  
ATOM   9604 2HG  ARG A 613     -16.500  -7.182 -16.880  1.00  2.690          H  
ATOM   9605 1HD  ARG A 613     -17.213  -7.854 -14.723  1.00  2.690          H  
ATOM   9606 2HD  ARG A 613     -15.548  -7.715 -14.108  1.00  2.690          H  
ATOM   9607  HE  ARG A 613     -15.686  -5.410 -14.164  1.00  2.690          H  
ATOM   9608 1HH1 ARG A 613     -18.663  -6.718 -15.628  1.00  2.690          H  
ATOM   9609 2HH1 ARG A 613     -19.470  -5.170 -15.591  1.00  2.690          H  
ATOM   9610 1HH2 ARG A 613     -16.790  -3.452 -14.155  1.00  2.690          H  
ATOM   9611 2HH2 ARG A 613     -18.425  -3.337 -14.782  1.00  2.690          H  
ATOM   9612  N   ARG A 614     -14.709 -11.403 -18.697  1.00  1.430          N  
ATOM   9613  CA  ARG A 614     -14.063 -12.709 -18.898  1.00  1.390          C  
ATOM   9614  C   ARG A 614     -14.595 -13.385 -20.159  1.00  1.330          C  
ATOM   9615  O   ARG A 614     -15.811 -13.374 -20.399  1.00  1.350          O  
ATOM   9616  CB  ARG A 614     -14.276 -13.621 -17.702  1.00  1.960          C  
ATOM   9617  CG  ARG A 614     -13.585 -14.979 -17.813  1.00  1.960          C  
ATOM   9618  CD  ARG A 614     -13.686 -15.759 -16.570  1.00  1.960          C  
ATOM   9619  NE  ARG A 614     -13.020 -17.056 -16.695  1.00  1.960          N  
ATOM   9620  CZ  ARG A 614     -12.962 -18.002 -15.729  1.00  1.960          C  
ATOM   9621  NH1 ARG A 614     -13.536 -17.801 -14.560  1.00  1.960          N  
ATOM   9622  NH2 ARG A 614     -12.324 -19.139 -15.962  1.00  1.960          N  
ATOM   9623  H   ARG A 614     -15.667 -11.289 -18.980  1.00  1.720          H  
ATOM   9624  HA  ARG A 614     -12.988 -12.553 -19.023  1.00  1.670          H  
ATOM   9625 1HB  ARG A 614     -13.899 -13.132 -16.805  1.00  2.350          H  
ATOM   9626 2HB  ARG A 614     -15.343 -13.798 -17.561  1.00  2.350          H  
ATOM   9627 1HG  ARG A 614     -14.059 -15.565 -18.600  1.00  2.350          H  
ATOM   9628 2HG  ARG A 614     -12.535 -14.839 -18.054  1.00  2.350          H  
ATOM   9629 1HD  ARG A 614     -13.212 -15.204 -15.762  1.00  2.350          H  
ATOM   9630 2HD  ARG A 614     -14.737 -15.929 -16.338  1.00  2.350          H  
ATOM   9631  HE  ARG A 614     -12.564 -17.261 -17.576  1.00  2.350          H  
ATOM   9632 1HH1 ARG A 614     -14.026 -16.940 -14.374  1.00  2.350          H  
ATOM   9633 2HH1 ARG A 614     -13.490 -18.514 -13.845  1.00  2.350          H  
ATOM   9634 1HH2 ARG A 614     -11.885 -19.302 -16.859  1.00  2.350          H  
ATOM   9635 2HH2 ARG A 614     -12.277 -19.849 -15.245  1.00  2.350          H  
ATOM   9636  N   LEU A 615     -13.704 -13.981 -20.964  1.00  1.300          N  
ATOM   9637  CA  LEU A 615     -14.189 -14.625 -22.188  1.00  1.260          C  
ATOM   9638  C   LEU A 615     -13.453 -15.912 -22.545  1.00  1.180          C  
ATOM   9639  O   LEU A 615     -12.230 -15.894 -22.753  1.00  1.200          O  
ATOM   9640  CB  LEU A 615     -14.083 -13.616 -23.350  1.00  1.780          C  
ATOM   9641  CG  LEU A 615     -14.499 -14.090 -24.767  1.00  1.780          C  
ATOM   9642  CD1 LEU A 615     -15.995 -14.447 -24.793  1.00  1.780          C  
ATOM   9643  CD2 LEU A 615     -14.209 -12.966 -25.776  1.00  1.780          C  
ATOM   9644  H   LEU A 615     -12.705 -14.001 -20.714  1.00  1.560          H  
ATOM   9645  HA  LEU A 615     -15.236 -14.883 -22.034  1.00  1.510          H  
ATOM   9646 1HB  LEU A 615     -14.691 -12.765 -23.104  1.00  2.140          H  
ATOM   9647 2HB  LEU A 615     -13.046 -13.283 -23.408  1.00  2.140          H  
ATOM   9648  HG  LEU A 615     -13.924 -14.969 -25.034  1.00  2.140          H  
ATOM   9649 1HD1 LEU A 615     -16.266 -14.768 -25.783  1.00  2.140          H  
ATOM   9650 2HD1 LEU A 615     -16.209 -15.254 -24.092  1.00  2.140          H  
ATOM   9651 3HD1 LEU A 615     -16.580 -13.572 -24.526  1.00  2.140          H  
ATOM   9652 1HD2 LEU A 615     -14.479 -13.289 -26.773  1.00  2.140          H  
ATOM   9653 2HD2 LEU A 615     -14.785 -12.080 -25.521  1.00  2.140          H  
ATOM   9654 3HD2 LEU A 615     -13.146 -12.725 -25.755  1.00  2.140          H  
ATOM   9655  N   ASN A 616     -14.216 -17.010 -22.661  1.00  1.100          N  
ATOM   9656  CA  ASN A 616     -13.654 -18.317 -22.990  1.00  1.040          C  
ATOM   9657  C   ASN A 616     -14.336 -18.968 -24.204  1.00  1.000          C  
ATOM   9658  O   ASN A 616     -15.491 -19.412 -24.158  1.00  1.010          O  
ATOM   9659  CB  ASN A 616     -13.687 -19.230 -21.781  1.00  1.480          C  
ATOM   9660  CG  ASN A 616     -12.990 -20.532 -22.022  1.00  1.480          C  
ATOM   9661  OD1 ASN A 616     -12.681 -20.902 -23.176  1.00  1.480          O  
ATOM   9662  ND2 ASN A 616     -12.733 -21.250 -20.955  1.00  1.480          N  
ATOM   9663  H   ASN A 616     -15.224 -16.931 -22.472  1.00  1.320          H  
ATOM   9664  HA  ASN A 616     -12.611 -18.173 -23.271  1.00  1.250          H  
ATOM   9665 1HB  ASN A 616     -13.212 -18.729 -20.936  1.00  1.780          H  
ATOM   9666 2HB  ASN A 616     -14.712 -19.434 -21.504  1.00  1.780          H  
ATOM   9667 1HD2 ASN A 616     -12.269 -22.139 -21.040  1.00  1.780          H  
ATOM   9668 2HD2 ASN A 616     -13.003 -20.920 -20.050  1.00  1.780          H  
ATOM   9669  N   LEU A 617     -13.613 -18.958 -25.318  1.00  1.020          N  
ATOM   9670  CA  LEU A 617     -14.052 -19.481 -26.605  1.00  1.060          C  
ATOM   9671  C   LEU A 617     -13.249 -20.728 -27.030  1.00  1.040          C  
ATOM   9672  O   LEU A 617     -13.177 -21.029 -28.219  1.00  1.160          O  
ATOM   9673  CB  LEU A 617     -13.884 -18.378 -27.668  1.00  1.470          C  
ATOM   9674  CG  LEU A 617     -14.684 -17.042 -27.433  1.00  1.470          C  
ATOM   9675  CD1 LEU A 617     -14.286 -16.035 -28.458  1.00  1.470          C  
ATOM   9676  CD2 LEU A 617     -16.146 -17.280 -27.509  1.00  1.470          C  
ATOM   9677  H   LEU A 617     -12.670 -18.565 -25.268  1.00  1.220          H  
ATOM   9678  HA  LEU A 617     -15.092 -19.776 -26.525  1.00  1.270          H  
ATOM   9679 1HB  LEU A 617     -12.826 -18.125 -27.724  1.00  1.760          H  
ATOM   9680 2HB  LEU A 617     -14.190 -18.780 -28.633  1.00  1.760          H  
ATOM   9681  HG  LEU A 617     -14.440 -16.648 -26.461  1.00  1.760          H  
ATOM   9682 1HD1 LEU A 617     -14.822 -15.115 -28.287  1.00  1.760          H  
ATOM   9683 2HD1 LEU A 617     -13.230 -15.851 -28.371  1.00  1.760          H  
ATOM   9684 3HD1 LEU A 617     -14.516 -16.407 -29.451  1.00  1.760          H  
ATOM   9685 1HD2 LEU A 617     -16.687 -16.356 -27.353  1.00  1.760          H  
ATOM   9686 2HD2 LEU A 617     -16.400 -17.681 -28.483  1.00  1.760          H  
ATOM   9687 3HD2 LEU A 617     -16.413 -17.969 -26.751  1.00  1.760          H  
ATOM   9688  N   LYS A 618     -12.600 -21.417 -26.085  1.00  0.970          N  
ATOM   9689  CA  LYS A 618     -11.753 -22.597 -26.382  1.00  1.000          C  
ATOM   9690  C   LYS A 618     -12.425 -23.941 -26.707  1.00  1.010          C  
ATOM   9691  O   LYS A 618     -13.339 -24.347 -26.003  1.00  0.990          O  
ATOM   9692  CB  LYS A 618     -10.832 -22.867 -25.179  1.00  1.390          C  
ATOM   9693  CG  LYS A 618      -9.868 -24.084 -25.330  1.00  1.390          C  
ATOM   9694  CD  LYS A 618      -8.926 -24.229 -24.125  1.00  1.390          C  
ATOM   9695  CE  LYS A 618      -7.889 -25.356 -24.345  1.00  1.390          C  
ATOM   9696  NZ  LYS A 618      -8.504 -26.745 -24.361  1.00  1.390          N  
ATOM   9697  H   LYS A 618     -12.688 -21.110 -25.112  1.00  1.160          H  
ATOM   9698  HA  LYS A 618     -11.147 -22.319 -27.227  1.00  1.200          H  
ATOM   9699 1HB  LYS A 618     -10.223 -21.994 -25.007  1.00  1.670          H  
ATOM   9700 2HB  LYS A 618     -11.434 -23.021 -24.285  1.00  1.670          H  
ATOM   9701 1HG  LYS A 618     -10.444 -25.003 -25.396  1.00  1.670          H  
ATOM   9702 2HG  LYS A 618      -9.287 -23.982 -26.242  1.00  1.670          H  
ATOM   9703 1HD  LYS A 618      -8.410 -23.285 -23.942  1.00  1.670          H  
ATOM   9704 2HD  LYS A 618      -9.519 -24.458 -23.238  1.00  1.670          H  
ATOM   9705 1HE  LYS A 618      -7.396 -25.183 -25.303  1.00  1.670          H  
ATOM   9706 2HE  LYS A 618      -7.144 -25.310 -23.551  1.00  1.670          H  
ATOM   9707 1HZ  LYS A 618      -7.784 -27.431 -24.523  1.00  1.670          H  
ATOM   9708 2HZ  LYS A 618      -8.950 -26.933 -23.480  1.00  1.670          H  
ATOM   9709 3HZ  LYS A 618      -9.206 -26.847 -25.111  1.00  1.670          H  
ATOM   9710  N   GLY A 619     -11.885 -24.699 -27.677  1.00  1.080          N  
ATOM   9711  CA  GLY A 619     -12.333 -26.091 -27.885  1.00  1.170          C  
ATOM   9712  C   GLY A 619     -13.557 -26.247 -28.769  1.00  1.250          C  
ATOM   9713  O   GLY A 619     -14.553 -26.854 -28.363  1.00  1.380          O  
ATOM   9714  H   GLY A 619     -11.149 -24.310 -28.294  1.00  1.300          H  
ATOM   9715 1HA  GLY A 619     -11.511 -26.648 -28.331  1.00  1.400          H  
ATOM   9716 2HA  GLY A 619     -12.516 -26.556 -26.917  1.00  1.400          H  
ATOM   9717  N   ASN A 620     -13.506 -25.665 -29.953  1.00  1.430          N  
ATOM   9718  CA  ASN A 620     -14.643 -25.666 -30.857  1.00  1.540          C  
ATOM   9719  C   ASN A 620     -14.261 -25.408 -32.311  1.00  1.580          C  
ATOM   9720  O   ASN A 620     -13.084 -25.399 -32.665  1.00  1.560          O  
ATOM   9721  CB  ASN A 620     -15.643 -24.675 -30.333  1.00  2.110          C  
ATOM   9722  CG  ASN A 620     -15.042 -23.365 -30.194  1.00  2.110          C  
ATOM   9723  OD1 ASN A 620     -14.597 -22.794 -31.184  1.00  2.110          O  
ATOM   9724  ND2 ASN A 620     -14.987 -22.872 -28.997  1.00  2.110          N  
ATOM   9725  H   ASN A 620     -12.620 -25.219 -30.224  1.00  1.720          H  
ATOM   9726  HA  ASN A 620     -15.098 -26.656 -30.826  1.00  1.850          H  
ATOM   9727 1HB  ASN A 620     -16.431 -24.608 -31.033  1.00  2.530          H  
ATOM   9728 2HB  ASN A 620     -16.061 -24.996 -29.381  1.00  2.530          H  
ATOM   9729 1HD2 ASN A 620     -14.523 -21.990 -28.845  1.00  2.530          H  
ATOM   9730 2HD2 ASN A 620     -15.361 -23.386 -28.221  1.00  2.530          H  
ATOM   9731  N   LEU A 621     -15.269 -25.284 -33.173  1.00  1.670          N  
ATOM   9732  CA  LEU A 621     -15.060 -25.016 -34.583  1.00  1.740          C  
ATOM   9733  C   LEU A 621     -15.336 -23.543 -34.939  1.00  1.780          C  
ATOM   9734  O   LEU A 621     -15.499 -23.206 -36.114  1.00  1.910          O  
ATOM   9735  CB  LEU A 621     -15.902 -25.970 -35.438  1.00  2.410          C  
ATOM   9736  CG  LEU A 621     -15.604 -27.483 -35.299  1.00  2.410          C  
ATOM   9737  CD1 LEU A 621     -16.615 -28.242 -36.148  1.00  2.410          C  
ATOM   9738  CD2 LEU A 621     -14.160 -27.805 -35.751  1.00  2.410          C  
ATOM   9739  H   LEU A 621     -16.240 -25.332 -32.863  1.00  2.000          H  
ATOM   9740  HA  LEU A 621     -14.035 -25.215 -34.805  1.00  2.090          H  
ATOM   9741 1HB  LEU A 621     -16.918 -25.858 -35.159  1.00  2.890          H  
ATOM   9742 2HB  LEU A 621     -15.799 -25.692 -36.486  1.00  2.890          H  
ATOM   9743  HG  LEU A 621     -15.733 -27.787 -34.261  1.00  2.890          H  
ATOM   9744 1HD1 LEU A 621     -16.440 -29.313 -36.054  1.00  2.890          H  
ATOM   9745 2HD1 LEU A 621     -17.624 -28.008 -35.803  1.00  2.890          H  
ATOM   9746 3HD1 LEU A 621     -16.511 -27.947 -37.191  1.00  2.890          H  
ATOM   9747 1HD2 LEU A 621     -13.986 -28.877 -35.654  1.00  2.890          H  
ATOM   9748 2HD2 LEU A 621     -14.028 -27.510 -36.793  1.00  2.890          H  
ATOM   9749 3HD2 LEU A 621     -13.434 -27.281 -35.136  1.00  2.890          H  
ATOM   9750  N   LEU A 622     -15.418 -22.674 -33.920  1.00  1.700          N  
ATOM   9751  CA  LEU A 622     -15.664 -21.242 -34.112  1.00  1.790          C  
ATOM   9752  C   LEU A 622     -14.540 -20.623 -34.907  1.00  1.850          C  
ATOM   9753  O   LEU A 622     -13.366 -20.810 -34.584  1.00  1.910          O  
ATOM   9754  CB  LEU A 622     -15.707 -20.487 -32.771  1.00  2.470          C  
ATOM   9755  CG  LEU A 622     -16.081 -18.947 -32.789  1.00  2.470          C  
ATOM   9756  CD1 LEU A 622     -17.585 -18.741 -33.154  1.00  2.470          C  
ATOM   9757  CD2 LEU A 622     -15.727 -18.356 -31.433  1.00  2.470          C  
ATOM   9758  H   LEU A 622     -15.255 -23.002 -32.972  1.00  2.040          H  
ATOM   9759  HA  LEU A 622     -16.595 -21.116 -34.657  1.00  2.150          H  
ATOM   9760 1HB  LEU A 622     -16.414 -20.984 -32.129  1.00  2.960          H  
ATOM   9761 2HB  LEU A 622     -14.723 -20.564 -32.315  1.00  2.960          H  
ATOM   9762  HG  LEU A 622     -15.493 -18.433 -33.551  1.00  2.960          H  
ATOM   9763 1HD1 LEU A 622     -17.803 -17.682 -33.158  1.00  2.960          H  
ATOM   9764 2HD1 LEU A 622     -17.795 -19.153 -34.134  1.00  2.960          H  
ATOM   9765 3HD1 LEU A 622     -18.212 -19.233 -32.417  1.00  2.960          H  
ATOM   9766 1HD2 LEU A 622     -15.960 -17.290 -31.423  1.00  2.960          H  
ATOM   9767 2HD2 LEU A 622     -16.289 -18.855 -30.659  1.00  2.960          H  
ATOM   9768 3HD2 LEU A 622     -14.663 -18.498 -31.245  1.00  2.960          H  
ATOM   9769  N   THR A 623     -14.890 -19.838 -35.909  1.00  1.920          N  
ATOM   9770  CA  THR A 623     -13.846 -19.202 -36.696  1.00  2.060          C  
ATOM   9771  C   THR A 623     -14.102 -17.737 -37.037  1.00  2.120          C  
ATOM   9772  O   THR A 623     -14.991 -17.092 -36.461  1.00  2.170          O  
ATOM   9773  CB  THR A 623     -13.550 -20.035 -37.953  1.00  2.830          C  
ATOM   9774  OG1 THR A 623     -12.365 -19.509 -38.601  1.00  2.830          O  
ATOM   9775  CG2 THR A 623     -14.733 -20.023 -38.913  1.00  2.830          C  
ATOM   9776  H   THR A 623     -15.885 -19.753 -36.138  1.00  2.300          H  
ATOM   9777  HA  THR A 623     -12.933 -19.223 -36.105  1.00  2.470          H  
ATOM   9778  HB  THR A 623     -13.360 -21.042 -37.636  1.00  3.390          H  
ATOM   9779  HG1 THR A 623     -11.679 -20.232 -38.748  1.00  3.390          H  
ATOM   9780 1HG2 THR A 623     -14.504 -20.632 -39.782  1.00  3.390          H  
ATOM   9781 2HG2 THR A 623     -15.614 -20.429 -38.410  1.00  3.390          H  
ATOM   9782 3HG2 THR A 623     -14.934 -19.020 -39.230  1.00  3.390          H  
ATOM   9783  N   VAL A 624     -13.289 -17.265 -37.993  1.00  2.420          N  
ATOM   9784  CA  VAL A 624     -13.107 -15.943 -38.610  1.00  2.660          C  
ATOM   9785  C   VAL A 624     -11.798 -15.355 -38.038  1.00  2.380          C  
ATOM   9786  O   VAL A 624     -10.737 -15.936 -38.295  1.00  2.430          O  
ATOM   9787  CB  VAL A 624     -14.361 -15.006 -38.463  1.00  3.630          C  
ATOM   9788  CG1 VAL A 624     -14.161 -13.579 -39.108  1.00  3.630          C  
ATOM   9789  CG2 VAL A 624     -15.519 -15.628 -39.181  1.00  3.630          C  
ATOM   9790  H   VAL A 624     -12.662 -17.972 -38.365  1.00  2.900          H  
ATOM   9791  HA  VAL A 624     -12.960 -16.084 -39.681  1.00  3.190          H  
ATOM   9792  HB  VAL A 624     -14.590 -14.872 -37.407  1.00  4.350          H  
ATOM   9793 1HG1 VAL A 624     -15.088 -13.018 -38.983  1.00  4.350          H  
ATOM   9794 2HG1 VAL A 624     -13.394 -13.012 -38.702  1.00  4.350          H  
ATOM   9795 3HG1 VAL A 624     -13.961 -13.703 -40.172  1.00  4.350          H  
ATOM   9796 1HG2 VAL A 624     -16.393 -14.983 -39.059  1.00  4.350          H  
ATOM   9797 2HG2 VAL A 624     -15.279 -15.731 -40.235  1.00  4.350          H  
ATOM   9798 3HG2 VAL A 624     -15.734 -16.581 -38.784  1.00  4.350          H  
ATOM   9799  N   VAL A 625     -11.839 -14.237 -37.296  1.00  2.210          N  
ATOM   9800  CA  VAL A 625     -10.598 -13.638 -36.792  1.00  2.090          C  
ATOM   9801  C   VAL A 625     -10.670 -13.189 -35.344  1.00  2.050          C  
ATOM   9802  O   VAL A 625     -11.752 -12.947 -34.809  1.00  2.140          O  
ATOM   9803  CB  VAL A 625     -10.220 -12.377 -37.613  1.00  2.970          C  
ATOM   9804  CG1 VAL A 625     -10.066 -12.746 -39.093  1.00  2.970          C  
ATOM   9805  CG2 VAL A 625     -11.242 -11.221 -37.383  1.00  2.970          C  
ATOM   9806  H   VAL A 625     -12.733 -13.820 -37.077  1.00  2.650          H  
ATOM   9807  HA  VAL A 625      -9.799 -14.371 -36.883  1.00  2.510          H  
ATOM   9808  HB  VAL A 625      -9.247 -12.032 -37.271  1.00  3.570          H  
ATOM   9809 1HG1 VAL A 625      -9.748 -11.869 -39.650  1.00  3.570          H  
ATOM   9810 2HG1 VAL A 625      -9.329 -13.536 -39.208  1.00  3.570          H  
ATOM   9811 3HG1 VAL A 625     -11.012 -13.092 -39.488  1.00  3.570          H  
ATOM   9812 1HG2 VAL A 625     -10.920 -10.348 -37.948  1.00  3.570          H  
ATOM   9813 2HG2 VAL A 625     -12.220 -11.504 -37.706  1.00  3.570          H  
ATOM   9814 3HG2 VAL A 625     -11.287 -10.950 -36.332  1.00  3.570          H  
ATOM   9815  N   ALA A 626      -9.506 -12.968 -34.740  1.00  2.020          N  
ATOM   9816  CA  ALA A 626      -9.453 -12.269 -33.470  1.00  2.090          C  
ATOM   9817  C   ALA A 626      -9.570 -10.816 -33.889  1.00  2.240          C  
ATOM   9818  O   ALA A 626      -8.931 -10.439 -34.874  1.00  2.390          O  
ATOM   9819  CB  ALA A 626      -8.168 -12.563 -32.710  1.00  2.900          C  
ATOM   9820  H   ALA A 626      -8.652 -13.236 -35.202  1.00  2.420          H  
ATOM   9821  HA  ALA A 626     -10.315 -12.537 -32.862  1.00  2.510          H  
ATOM   9822 1HB  ALA A 626      -8.147 -11.993 -31.803  1.00  3.480          H  
ATOM   9823 2HB  ALA A 626      -8.115 -13.626 -32.468  1.00  3.480          H  
ATOM   9824 3HB  ALA A 626      -7.317 -12.287 -33.312  1.00  3.480          H  
ATOM   9825  N   THR A 627     -10.328  -9.997 -33.170  1.00  2.320          N  
ATOM   9826  CA  THR A 627     -10.467  -8.602 -33.600  1.00  2.520          C  
ATOM   9827  C   THR A 627      -9.881  -7.558 -32.671  1.00  2.490          C  
ATOM   9828  O   THR A 627     -10.192  -7.526 -31.471  1.00  2.370          O  
ATOM   9829  CB  THR A 627     -11.946  -8.233 -33.841  1.00  3.450          C  
ATOM   9830  OG1 THR A 627     -12.004  -6.843 -34.239  1.00  3.450          O  
ATOM   9831  CG2 THR A 627     -12.831  -8.450 -32.550  1.00  3.450          C  
ATOM   9832  H   THR A 627     -10.820 -10.353 -32.367  1.00  2.780          H  
ATOM   9833  HA  THR A 627      -9.952  -8.492 -34.555  1.00  3.020          H  
ATOM   9834  HB  THR A 627     -12.329  -8.850 -34.644  1.00  4.140          H  
ATOM   9835  HG1 THR A 627     -11.707  -6.771 -35.169  1.00  4.140          H  
ATOM   9836 1HG2 THR A 627     -13.856  -8.181 -32.764  1.00  4.140          H  
ATOM   9837 2HG2 THR A 627     -12.793  -9.493 -32.253  1.00  4.140          H  
ATOM   9838 3HG2 THR A 627     -12.494  -7.837 -31.730  1.00  4.140          H  
ATOM   9839  N   GLU A 628      -9.127  -6.629 -33.274  1.00  2.670          N  
ATOM   9840  CA  GLU A 628      -8.472  -5.500 -32.614  1.00  2.780          C  
ATOM   9841  C   GLU A 628      -9.477  -4.574 -31.956  1.00  2.670          C  
ATOM   9842  O   GLU A 628      -9.155  -3.864 -31.001  1.00  2.850          O  
ATOM   9843  CB  GLU A 628      -7.618  -4.707 -33.625  1.00  3.850          C  
ATOM   9844  CG  GLU A 628      -8.367  -4.023 -34.797  1.00  3.850          C  
ATOM   9845  CD  GLU A 628      -8.588  -4.935 -35.969  1.00  3.850          C  
ATOM   9846  OE1 GLU A 628      -8.572  -6.128 -35.759  1.00  3.850          O  
ATOM   9847  OE2 GLU A 628      -8.770  -4.456 -37.060  1.00  3.850          O  
ATOM   9848  H   GLU A 628      -8.958  -6.745 -34.275  1.00  3.200          H  
ATOM   9849  HA  GLU A 628      -7.810  -5.886 -31.842  1.00  3.340          H  
ATOM   9850 1HB  GLU A 628      -7.093  -3.918 -33.098  1.00  4.620          H  
ATOM   9851 2HB  GLU A 628      -6.871  -5.360 -34.057  1.00  4.620          H  
ATOM   9852 1HG  GLU A 628      -9.323  -3.636 -34.468  1.00  4.620          H  
ATOM   9853 2HG  GLU A 628      -7.770  -3.173 -35.122  1.00  4.620          H  
ATOM   9854  N   SER A 629     -10.726  -4.633 -32.412  1.00  2.600          N  
ATOM   9855  CA  SER A 629     -11.797  -3.804 -31.890  1.00  2.620          C  
ATOM   9856  C   SER A 629     -12.067  -4.114 -30.424  1.00  2.410          C  
ATOM   9857  O   SER A 629     -12.667  -3.314 -29.712  1.00  2.550          O  
ATOM   9858  CB  SER A 629     -13.047  -3.962 -32.733  1.00  3.660          C  
ATOM   9859  OG  SER A 629     -13.574  -5.249 -32.642  1.00  3.660          O  
ATOM   9860  H   SER A 629     -10.927  -5.265 -33.184  1.00  3.120          H  
ATOM   9861  HA  SER A 629     -11.482  -2.763 -31.959  1.00  3.140          H  
ATOM   9862 1HB  SER A 629     -13.791  -3.243 -32.397  1.00  4.390          H  
ATOM   9863 2HB  SER A 629     -12.817  -3.736 -33.772  1.00  4.390          H  
ATOM   9864  HG  SER A 629     -13.039  -5.805 -33.232  1.00  4.390          H  
ATOM   9865  N   MET A 630     -11.574  -5.253 -29.942  1.00  2.340          N  
ATOM   9866  CA  MET A 630     -11.722  -5.708 -28.570  1.00  2.480          C  
ATOM   9867  C   MET A 630     -11.063  -4.738 -27.589  1.00  2.510          C  
ATOM   9868  O   MET A 630     -11.351  -4.775 -26.393  1.00  2.430          O  
ATOM   9869  CB  MET A 630     -11.198  -7.125 -28.452  1.00  3.420          C  
ATOM   9870  CG  MET A 630     -11.445  -7.826 -27.138  1.00  3.420          C  
ATOM   9871  SD  MET A 630     -13.170  -8.051 -26.673  1.00  3.420          S  
ATOM   9872  CE  MET A 630     -13.724  -9.361 -27.756  1.00  3.420          C  
ATOM   9873  H   MET A 630     -11.048  -5.858 -30.577  1.00  2.810          H  
ATOM   9874  HA  MET A 630     -12.779  -5.725 -28.324  1.00  2.980          H  
ATOM   9875 1HB  MET A 630     -11.621  -7.727 -29.251  1.00  4.100          H  
ATOM   9876 2HB  MET A 630     -10.118  -7.108 -28.605  1.00  4.100          H  
ATOM   9877 1HG  MET A 630     -11.021  -8.807 -27.257  1.00  4.100          H  
ATOM   9878 2HG  MET A 630     -10.926  -7.311 -26.330  1.00  4.100          H  
ATOM   9879 1HE  MET A 630     -14.761  -9.587 -27.533  1.00  4.100          H  
ATOM   9880 2HE  MET A 630     -13.636  -9.051 -28.799  1.00  4.100          H  
ATOM   9881 3HE  MET A 630     -13.120 -10.253 -27.588  1.00  4.100          H  
ATOM   9882  N   LYS A 631     -10.178  -3.851 -28.089  1.00  2.730          N  
ATOM   9883  CA  LYS A 631      -9.488  -2.833 -27.283  1.00  2.840          C  
ATOM   9884  C   LYS A 631     -10.495  -1.902 -26.586  1.00  2.900          C  
ATOM   9885  O   LYS A 631     -10.158  -1.208 -25.626  1.00  3.040          O  
ATOM   9886  CB  LYS A 631      -8.558  -2.000 -28.169  1.00  3.930          C  
ATOM   9887  CG  LYS A 631      -9.289  -1.084 -29.175  1.00  3.930          C  
ATOM   9888  CD  LYS A 631      -8.311  -0.362 -30.091  1.00  3.930          C  
ATOM   9889  CE  LYS A 631      -9.040   0.554 -31.070  1.00  3.930          C  
ATOM   9890  NZ  LYS A 631      -8.097   1.240 -32.000  1.00  3.930          N  
ATOM   9891  H   LYS A 631      -9.960  -3.891 -29.090  1.00  3.280          H  
ATOM   9892  HA  LYS A 631      -8.899  -3.338 -26.518  1.00  3.410          H  
ATOM   9893 1HB  LYS A 631      -7.916  -1.381 -27.543  1.00  4.720          H  
ATOM   9894 2HB  LYS A 631      -7.915  -2.674 -28.742  1.00  4.720          H  
ATOM   9895 1HG  LYS A 631      -9.980  -1.673 -29.778  1.00  4.720          H  
ATOM   9896 2HG  LYS A 631      -9.860  -0.330 -28.635  1.00  4.720          H  
ATOM   9897 1HD  LYS A 631      -7.616   0.227 -29.491  1.00  4.720          H  
ATOM   9898 2HD  LYS A 631      -7.741  -1.105 -30.656  1.00  4.720          H  
ATOM   9899 1HE  LYS A 631      -9.742  -0.043 -31.653  1.00  4.720          H  
ATOM   9900 2HE  LYS A 631      -9.595   1.306 -30.510  1.00  4.720          H  
ATOM   9901 1HZ  LYS A 631      -8.617   1.833 -32.634  1.00  4.720          H  
ATOM   9902 2HZ  LYS A 631      -7.447   1.806 -31.471  1.00  4.720          H  
ATOM   9903 3HZ  LYS A 631      -7.587   0.547 -32.531  1.00  4.720          H  
ATOM   9904  N   VAL A 632     -11.718  -1.884 -27.114  1.00  2.880          N  
ATOM   9905  CA  VAL A 632     -12.864  -1.143 -26.633  1.00  3.000          C  
ATOM   9906  C   VAL A 632     -13.295  -1.593 -25.245  1.00  3.020          C  
ATOM   9907  O   VAL A 632     -13.868  -0.810 -24.471  1.00  3.260          O  
ATOM   9908  CB  VAL A 632     -14.033  -1.273 -27.632  1.00  4.150          C  
ATOM   9909  CG1 VAL A 632     -15.353  -0.704 -27.054  1.00  4.150          C  
ATOM   9910  CG2 VAL A 632     -13.649  -0.503 -28.907  1.00  4.150          C  
ATOM   9911  H   VAL A 632     -11.885  -2.482 -27.929  1.00  3.460          H  
ATOM   9912  HA  VAL A 632     -12.583  -0.092 -26.577  1.00  3.600          H  
ATOM   9913  HB  VAL A 632     -14.196  -2.331 -27.867  1.00  4.980          H  
ATOM   9914 1HG1 VAL A 632     -16.138  -0.813 -27.802  1.00  4.980          H  
ATOM   9915 2HG1 VAL A 632     -15.646  -1.252 -26.161  1.00  4.980          H  
ATOM   9916 3HG1 VAL A 632     -15.223   0.349 -26.811  1.00  4.980          H  
ATOM   9917 1HG2 VAL A 632     -14.449  -0.595 -29.640  1.00  4.980          H  
ATOM   9918 2HG2 VAL A 632     -13.496   0.546 -28.663  1.00  4.980          H  
ATOM   9919 3HG2 VAL A 632     -12.732  -0.906 -29.324  1.00  4.980          H  
ATOM   9920  N   VAL A 633     -13.143  -2.874 -24.935  1.00  2.920          N  
ATOM   9921  CA  VAL A 633     -13.675  -3.309 -23.678  1.00  3.020          C  
ATOM   9922  C   VAL A 633     -12.796  -2.962 -22.493  1.00  3.110          C  
ATOM   9923  O   VAL A 633     -11.949  -3.742 -22.044  1.00  3.160          O  
ATOM   9924  CB  VAL A 633     -13.899  -4.818 -23.698  1.00  4.190          C  
ATOM   9925  CG1 VAL A 633     -14.489  -5.241 -22.376  1.00  4.190          C  
ATOM   9926  CG2 VAL A 633     -14.812  -5.195 -24.884  1.00  4.190          C  
ATOM   9927  H   VAL A 633     -12.639  -3.528 -25.543  1.00  3.500          H  
ATOM   9928  HA  VAL A 633     -14.628  -2.822 -23.537  1.00  3.620          H  
ATOM   9929  HB  VAL A 633     -12.940  -5.333 -23.802  1.00  5.030          H  
ATOM   9930 1HG1 VAL A 633     -14.615  -6.279 -22.405  1.00  5.030          H  
ATOM   9931 2HG1 VAL A 633     -13.871  -5.003 -21.551  1.00  5.030          H  
ATOM   9932 3HG1 VAL A 633     -15.430  -4.766 -22.223  1.00  5.030          H  
ATOM   9933 1HG2 VAL A 633     -14.983  -6.271 -24.889  1.00  5.030          H  
ATOM   9934 2HG2 VAL A 633     -15.748  -4.687 -24.796  1.00  5.030          H  
ATOM   9935 3HG2 VAL A 633     -14.347  -4.898 -25.825  1.00  5.030          H  
ATOM   9936  N   GLU A 634     -13.113  -1.811 -21.914  1.00  3.280          N  
ATOM   9937  CA  GLU A 634     -12.431  -1.278 -20.745  1.00  3.480          C  
ATOM   9938  C   GLU A 634     -12.595  -2.204 -19.544  1.00  3.340          C  
ATOM   9939  O   GLU A 634     -11.687  -2.333 -18.724  1.00  3.780          O  
ATOM   9940  CB  GLU A 634     -12.960   0.114 -20.401  1.00  4.790          C  
ATOM   9941  CG  GLU A 634     -12.576   1.209 -21.396  1.00  4.790          C  
ATOM   9942  CD  GLU A 634     -13.172   2.540 -21.040  1.00  4.790          C  
ATOM   9943  OE1 GLU A 634     -13.998   2.574 -20.159  1.00  4.790          O  
ATOM   9944  OE2 GLU A 634     -12.800   3.522 -21.637  1.00  4.790          O  
ATOM   9945  H   GLU A 634     -13.805  -1.244 -22.406  1.00  3.940          H  
ATOM   9946  HA  GLU A 634     -11.368  -1.200 -20.975  1.00  4.180          H  
ATOM   9947 1HB  GLU A 634     -14.049   0.080 -20.351  1.00  5.750          H  
ATOM   9948 2HB  GLU A 634     -12.596   0.408 -19.418  1.00  5.750          H  
ATOM   9949 1HG  GLU A 634     -11.491   1.301 -21.421  1.00  5.750          H  
ATOM   9950 2HG  GLU A 634     -12.911   0.916 -22.393  1.00  5.750          H  
ATOM   9951  N   ALA A 635     -13.754  -2.866 -19.442  1.00  3.090          N  
ATOM   9952  CA  ALA A 635     -14.035  -3.770 -18.332  1.00  3.150          C  
ATOM   9953  C   ALA A 635     -13.065  -4.953 -18.211  1.00  3.040          C  
ATOM   9954  O   ALA A 635     -12.904  -5.465 -17.093  1.00  3.130          O  
ATOM   9955  CB  ALA A 635     -15.443  -4.281 -18.427  1.00  4.390          C  
ATOM   9956  H   ALA A 635     -14.508  -2.700 -20.117  1.00  3.710          H  
ATOM   9957  HA  ALA A 635     -13.950  -3.193 -17.415  1.00  3.780          H  
ATOM   9958 1HB  ALA A 635     -15.672  -4.910 -17.578  1.00  5.260          H  
ATOM   9959 2HB  ALA A 635     -16.106  -3.432 -18.436  1.00  5.260          H  
ATOM   9960 3HB  ALA A 635     -15.550  -4.843 -19.336  1.00  5.260          H  
ATOM   9961  N   VAL A 636     -12.382  -5.414 -19.285  1.00  3.000          N  
ATOM   9962  CA  VAL A 636     -11.483  -6.552 -19.061  1.00  3.120          C  
ATOM   9963  C   VAL A 636     -10.181  -6.013 -18.509  1.00  2.920          C  
ATOM   9964  O   VAL A 636      -9.175  -5.914 -19.206  1.00  3.080          O  
ATOM   9965  CB  VAL A 636     -11.181  -7.385 -20.348  1.00  4.320          C  
ATOM   9966  CG1 VAL A 636     -10.269  -8.589 -20.019  1.00  4.320          C  
ATOM   9967  CG2 VAL A 636     -12.445  -7.932 -20.924  1.00  4.320          C  
ATOM   9968  H   VAL A 636     -12.449  -4.981 -20.213  1.00  3.600          H  
ATOM   9969  HA  VAL A 636     -11.929  -7.219 -18.324  1.00  3.740          H  
ATOM   9970  HB  VAL A 636     -10.678  -6.747 -21.075  1.00  5.180          H  
ATOM   9971 1HG1 VAL A 636     -10.072  -9.159 -20.925  1.00  5.180          H  
ATOM   9972 2HG1 VAL A 636      -9.324  -8.257 -19.610  1.00  5.180          H  
ATOM   9973 3HG1 VAL A 636     -10.769  -9.233 -19.287  1.00  5.180          H  
ATOM   9974 1HG2 VAL A 636     -12.235  -8.503 -21.824  1.00  5.180          H  
ATOM   9975 2HG2 VAL A 636     -12.926  -8.566 -20.195  1.00  5.180          H  
ATOM   9976 3HG2 VAL A 636     -13.065  -7.141 -21.155  1.00  5.180          H  
ATOM   9977  N   HIS A 637     -10.230  -5.679 -17.231  1.00  2.830          N  
ATOM   9978  CA  HIS A 637      -9.109  -5.162 -16.492  1.00  2.640          C  
ATOM   9979  C   HIS A 637      -8.154  -6.327 -16.187  1.00  2.450          C  
ATOM   9980  O   HIS A 637      -6.959  -6.185 -16.437  1.00  2.310          O  
ATOM   9981  CB  HIS A 637      -9.585  -4.363 -15.262  1.00  3.770          C  
ATOM   9982  CG  HIS A 637      -8.512  -3.693 -14.480  1.00  3.770          C  
ATOM   9983  ND1 HIS A 637      -7.895  -2.537 -14.912  1.00  3.770          N  
ATOM   9984  CD2 HIS A 637      -7.949  -3.997 -13.292  1.00  3.770          C  
ATOM   9985  CE1 HIS A 637      -7.008  -2.154 -14.012  1.00  3.770          C  
ATOM   9986  NE2 HIS A 637      -7.027  -3.016 -13.019  1.00  3.770          N  
ATOM   9987  H   HIS A 637     -11.147  -5.773 -16.798  1.00  3.400          H  
ATOM   9988  HA  HIS A 637      -8.557  -4.462 -17.121  1.00  3.170          H  
ATOM   9989 1HB  HIS A 637     -10.244  -3.568 -15.622  1.00  4.530          H  
ATOM   9990 2HB  HIS A 637     -10.181  -4.942 -14.603  1.00  4.530          H  
ATOM   9991  HD1 HIS A 637      -7.998  -2.116 -15.817  1.00  4.530          H  
ATOM   9992  HD2 HIS A 637      -8.110  -4.808 -12.582  1.00  4.530          H  
ATOM   9993  HE1 HIS A 637      -6.412  -1.256 -14.167  1.00  4.530          H  
ATOM   9994  N   PRO A 638      -8.595  -7.457 -15.566  1.00  2.800          N  
ATOM   9995  CA  PRO A 638      -7.774  -8.624 -15.358  1.00  3.190          C  
ATOM   9996  C   PRO A 638      -7.704  -9.343 -16.683  1.00  3.090          C  
ATOM   9997  O   PRO A 638      -8.620  -9.200 -17.477  1.00  3.460          O  
ATOM   9998  CB  PRO A 638      -8.541  -9.425 -14.308  1.00  4.790          C  
ATOM   9999  CG  PRO A 638      -9.985  -9.075 -14.560  1.00  4.790          C  
ATOM  10000  CD  PRO A 638      -9.977  -7.621 -14.990  1.00  4.790          C  
ATOM  10001  HA  PRO A 638      -6.798  -8.306 -15.022  1.00  3.830          H  
ATOM  10002 1HB  PRO A 638      -8.330 -10.499 -14.439  1.00  5.740          H  
ATOM  10003 2HB  PRO A 638      -8.189  -9.152 -13.300  1.00  5.740          H  
ATOM  10004 1HG  PRO A 638     -10.406  -9.734 -15.343  1.00  5.740          H  
ATOM  10005 2HG  PRO A 638     -10.581  -9.244 -13.654  1.00  5.740          H  
ATOM  10006 1HD  PRO A 638     -10.771  -7.535 -15.720  1.00  5.740          H  
ATOM  10007 2HD  PRO A 638     -10.133  -7.011 -14.103  1.00  5.740          H  
ATOM  10008  N   LEU A 639      -6.703 -10.166 -16.903  1.00  2.870          N  
ATOM  10009  CA  LEU A 639      -6.718 -10.949 -18.152  1.00  2.820          C  
ATOM  10010  C   LEU A 639      -7.000 -12.427 -17.892  1.00  2.390          C  
ATOM  10011  O   LEU A 639      -6.150 -13.159 -17.351  1.00  2.590          O  
ATOM  10012  CB  LEU A 639      -5.386 -10.802 -18.917  1.00  3.970          C  
ATOM  10013  CG  LEU A 639      -5.299 -11.165 -20.415  1.00  3.970          C  
ATOM  10014  CD1 LEU A 639      -4.049 -10.497 -20.984  1.00  3.970          C  
ATOM  10015  CD2 LEU A 639      -5.168 -12.652 -20.607  1.00  3.970          C  
ATOM  10016  H   LEU A 639      -5.977 -10.217 -16.184  1.00  3.440          H  
ATOM  10017  HA  LEU A 639      -7.511 -10.568 -18.794  1.00  3.380          H  
ATOM  10018 1HB  LEU A 639      -5.000  -9.797 -18.783  1.00  4.760          H  
ATOM  10019 2HB  LEU A 639      -4.698 -11.499 -18.476  1.00  4.760          H  
ATOM  10020  HG  LEU A 639      -6.172 -10.792 -20.945  1.00  4.760          H  
ATOM  10021 1HD1 LEU A 639      -3.948 -10.729 -22.037  1.00  4.760          H  
ATOM  10022 2HD1 LEU A 639      -4.111  -9.414 -20.864  1.00  4.760          H  
ATOM  10023 3HD1 LEU A 639      -3.173 -10.859 -20.459  1.00  4.760          H  
ATOM  10024 1HD2 LEU A 639      -5.081 -12.849 -21.658  1.00  4.760          H  
ATOM  10025 2HD2 LEU A 639      -4.279 -13.016 -20.089  1.00  4.760          H  
ATOM  10026 3HD2 LEU A 639      -6.023 -13.181 -20.233  1.00  4.760          H  
ATOM  10027  N   LYS A 640      -8.203 -12.844 -18.300  1.00  2.010          N  
ATOM  10028  CA  LYS A 640      -8.712 -14.212 -18.198  1.00  1.800          C  
ATOM  10029  C   LYS A 640      -9.294 -14.551 -19.575  1.00  1.550          C  
ATOM  10030  O   LYS A 640     -10.488 -14.322 -19.838  1.00  1.460          O  
ATOM  10031  CB  LYS A 640      -9.766 -14.309 -17.095  1.00  2.600          C  
ATOM  10032  CG  LYS A 640      -9.228 -14.003 -15.698  1.00  2.600          C  
ATOM  10033  CD  LYS A 640     -10.317 -14.095 -14.633  1.00  2.600          C  
ATOM  10034  CE  LYS A 640      -9.760 -13.755 -13.246  1.00  2.600          C  
ATOM  10035  NZ  LYS A 640     -10.816 -13.793 -12.184  1.00  2.600          N  
ATOM  10036  H   LYS A 640      -8.816 -12.148 -18.708  1.00  2.410          H  
ATOM  10037  HA  LYS A 640      -7.888 -14.895 -17.995  1.00  2.160          H  
ATOM  10038 1HB  LYS A 640     -10.572 -13.603 -17.301  1.00  3.120          H  
ATOM  10039 2HB  LYS A 640     -10.195 -15.313 -17.084  1.00  3.120          H  
ATOM  10040 1HG  LYS A 640      -8.421 -14.699 -15.463  1.00  3.120          H  
ATOM  10041 2HG  LYS A 640      -8.821 -12.992 -15.685  1.00  3.120          H  
ATOM  10042 1HD  LYS A 640     -11.123 -13.398 -14.877  1.00  3.120          H  
ATOM  10043 2HD  LYS A 640     -10.727 -15.106 -14.617  1.00  3.120          H  
ATOM  10044 1HE  LYS A 640      -8.979 -14.472 -12.994  1.00  3.120          H  
ATOM  10045 2HE  LYS A 640      -9.325 -12.755 -13.274  1.00  3.120          H  
ATOM  10046 1HZ  LYS A 640     -10.406 -13.564 -11.289  1.00  3.120          H  
ATOM  10047 2HZ  LYS A 640     -11.538 -13.121 -12.402  1.00  3.120          H  
ATOM  10048 3HZ  LYS A 640     -11.220 -14.716 -12.138  1.00  3.120          H  
ATOM  10049  N   VAL A 641      -8.410 -14.956 -20.492  1.00  1.500          N  
ATOM  10050  CA  VAL A 641      -8.787 -15.063 -21.899  1.00  1.360          C  
ATOM  10051  C   VAL A 641      -8.415 -16.360 -22.588  1.00  1.280          C  
ATOM  10052  O   VAL A 641      -7.252 -16.776 -22.550  1.00  1.360          O  
ATOM  10053  CB  VAL A 641      -8.113 -13.910 -22.672  1.00  1.960          C  
ATOM  10054  CG1 VAL A 641      -8.461 -13.983 -24.192  1.00  1.960          C  
ATOM  10055  CG2 VAL A 641      -8.539 -12.575 -22.041  1.00  1.960          C  
ATOM  10056  H   VAL A 641      -7.454 -15.205 -20.202  1.00  1.800          H  
ATOM  10057  HA  VAL A 641      -9.871 -14.952 -21.967  1.00  1.630          H  
ATOM  10058  HB  VAL A 641      -7.039 -14.014 -22.586  1.00  2.350          H  
ATOM  10059 1HG1 VAL A 641      -7.971 -13.189 -24.716  1.00  2.350          H  
ATOM  10060 2HG1 VAL A 641      -8.128 -14.926 -24.622  1.00  2.350          H  
ATOM  10061 3HG1 VAL A 641      -9.542 -13.888 -24.323  1.00  2.350          H  
ATOM  10062 1HG2 VAL A 641      -8.060 -11.784 -22.524  1.00  2.350          H  
ATOM  10063 2HG2 VAL A 641      -9.620 -12.462 -22.124  1.00  2.350          H  
ATOM  10064 3HG2 VAL A 641      -8.255 -12.538 -21.014  1.00  2.350          H  
ATOM  10065  N   GLU A 642      -9.396 -16.979 -23.245  1.00  1.170          N  
ATOM  10066  CA  GLU A 642      -9.100 -18.189 -24.011  1.00  1.160          C  
ATOM  10067  C   GLU A 642      -9.731 -18.100 -25.419  1.00  1.130          C  
ATOM  10068  O   GLU A 642     -10.953 -18.065 -25.576  1.00  1.180          O  
ATOM  10069  CB  GLU A 642      -9.561 -19.443 -23.251  1.00  1.630          C  
ATOM  10070  CG  GLU A 642      -8.933 -19.609 -21.829  1.00  1.630          C  
ATOM  10071  CD  GLU A 642      -9.266 -20.918 -21.115  1.00  1.630          C  
ATOM  10072  OE1 GLU A 642      -9.736 -21.822 -21.753  1.00  1.630          O  
ATOM  10073  OE2 GLU A 642      -9.054 -20.995 -19.924  1.00  1.630          O  
ATOM  10074  H   GLU A 642     -10.346 -16.584 -23.184  1.00  1.400          H  
ATOM  10075  HA  GLU A 642      -8.021 -18.260 -24.145  1.00  1.390          H  
ATOM  10076 1HB  GLU A 642     -10.623 -19.429 -23.155  1.00  1.950          H  
ATOM  10077 2HB  GLU A 642      -9.290 -20.320 -23.823  1.00  1.950          H  
ATOM  10078 1HG  GLU A 642      -7.864 -19.506 -21.903  1.00  1.950          H  
ATOM  10079 2HG  GLU A 642      -9.293 -18.790 -21.211  1.00  1.950          H  
ATOM  10080  N   ILE A 643      -8.874 -18.060 -26.448  1.00  1.110          N  
ATOM  10081  CA  ILE A 643      -9.279 -17.945 -27.872  1.00  1.150          C  
ATOM  10082  C   ILE A 643      -8.803 -19.154 -28.683  1.00  1.140          C  
ATOM  10083  O   ILE A 643      -8.843 -19.151 -29.909  1.00  1.230          O  
ATOM  10084  CB  ILE A 643      -8.734 -16.607 -28.478  1.00  1.590          C  
ATOM  10085  CG1 ILE A 643      -9.383 -16.201 -29.896  1.00  1.590          C  
ATOM  10086  CG2 ILE A 643      -7.233 -16.694 -28.627  1.00  1.590          C  
ATOM  10087  CD1 ILE A 643     -10.866 -15.920 -29.898  1.00  1.590          C  
ATOM  10088  H   ILE A 643      -7.872 -18.101 -26.217  1.00  1.330          H  
ATOM  10089  HA  ILE A 643     -10.363 -17.930 -27.909  1.00  1.380          H  
ATOM  10090  HB  ILE A 643      -8.959 -15.802 -27.782  1.00  1.910          H  
ATOM  10091 1HG1 ILE A 643      -8.882 -15.294 -30.230  1.00  1.910          H  
ATOM  10092 2HG1 ILE A 643      -9.184 -16.968 -30.631  1.00  1.910          H  
ATOM  10093 1HG2 ILE A 643      -6.845 -15.756 -29.003  1.00  1.910          H  
ATOM  10094 2HG2 ILE A 643      -6.803 -16.904 -27.655  1.00  1.910          H  
ATOM  10095 3HG2 ILE A 643      -6.960 -17.483 -29.328  1.00  1.910          H  
ATOM  10096 1HD1 ILE A 643     -11.173 -15.624 -30.900  1.00  1.910          H  
ATOM  10097 2HD1 ILE A 643     -11.408 -16.817 -29.610  1.00  1.910          H  
ATOM  10098 3HD1 ILE A 643     -11.094 -15.122 -29.207  1.00  1.910          H  
ATOM  10099  N   SER A 644      -8.277 -20.123 -27.962  1.00  1.110          N  
ATOM  10100  CA  SER A 644      -7.606 -21.342 -28.397  1.00  1.150          C  
ATOM  10101  C   SER A 644      -8.411 -22.528 -28.929  1.00  1.170          C  
ATOM  10102  O   SER A 644      -9.638 -22.586 -28.852  1.00  1.210          O  
ATOM  10103  CB  SER A 644      -6.823 -21.780 -27.203  1.00  1.590          C  
ATOM  10104  OG  SER A 644      -7.656 -22.066 -26.145  1.00  1.590          O  
ATOM  10105  H   SER A 644      -8.344 -20.013 -26.961  1.00  1.330          H  
ATOM  10106  HA  SER A 644      -6.903 -21.059 -29.178  1.00  1.380          H  
ATOM  10107 1HB  SER A 644      -6.252 -22.653 -27.411  1.00  1.910          H  
ATOM  10108 2HB  SER A 644      -6.154 -20.991 -26.943  1.00  1.910          H  
ATOM  10109  HG  SER A 644      -7.082 -22.352 -25.425  1.00  1.910          H  
ATOM  10110  N   GLU A 645      -7.676 -23.481 -29.503  1.00  1.170          N  
ATOM  10111  CA  GLU A 645      -8.208 -24.745 -29.984  1.00  1.210          C  
ATOM  10112  C   GLU A 645      -9.408 -24.593 -30.916  1.00  1.230          C  
ATOM  10113  O   GLU A 645     -10.544 -24.878 -30.502  1.00  1.280          O  
ATOM  10114  CB  GLU A 645      -8.522 -25.648 -28.783  1.00  1.680          C  
ATOM  10115  CG  GLU A 645      -8.596 -27.153 -29.078  1.00  1.680          C  
ATOM  10116  CD  GLU A 645      -8.886 -27.998 -27.827  1.00  1.680          C  
ATOM  10117  OE1 GLU A 645      -9.074 -27.431 -26.763  1.00  1.680          O  
ATOM  10118  OE2 GLU A 645      -8.913 -29.196 -27.939  1.00  1.680          O  
ATOM  10119  H   GLU A 645      -6.672 -23.324 -29.561  1.00  1.400          H  
ATOM  10120  HA  GLU A 645      -7.426 -25.234 -30.559  1.00  1.450          H  
ATOM  10121 1HB  GLU A 645      -7.746 -25.507 -28.030  1.00  2.010          H  
ATOM  10122 2HB  GLU A 645      -9.437 -25.351 -28.344  1.00  2.010          H  
ATOM  10123 1HG  GLU A 645      -9.384 -27.330 -29.811  1.00  2.010          H  
ATOM  10124 2HG  GLU A 645      -7.650 -27.473 -29.518  1.00  2.010          H  
ATOM  10125  N   ASN A 646      -9.157 -24.015 -32.110  1.00  1.270          N  
ATOM  10126  CA  ASN A 646     -10.214 -23.780 -33.102  1.00  1.330          C  
ATOM  10127  C   ASN A 646      -9.635 -23.471 -34.530  1.00  1.470          C  
ATOM  10128  O   ASN A 646      -8.418 -23.439 -34.700  1.00  1.540          O  
ATOM  10129  CB  ASN A 646     -11.121 -22.668 -32.582  1.00  1.840          C  
ATOM  10130  CG  ASN A 646     -10.386 -21.461 -32.355  1.00  1.840          C  
ATOM  10131  OD1 ASN A 646      -9.819 -20.881 -33.286  1.00  1.840          O  
ATOM  10132  ND2 ASN A 646     -10.347 -21.052 -31.130  1.00  1.840          N  
ATOM  10133  H   ASN A 646      -8.171 -23.826 -32.332  1.00  1.520          H  
ATOM  10134  HA  ASN A 646     -10.782 -24.703 -33.134  1.00  1.600          H  
ATOM  10135 1HB  ASN A 646     -11.936 -22.453 -33.241  1.00  2.210          H  
ATOM  10136 2HB  ASN A 646     -11.575 -22.967 -31.640  1.00  2.210          H  
ATOM  10137 1HD2 ASN A 646      -9.823 -20.230 -30.874  1.00  2.210          H  
ATOM  10138 2HD2 ASN A 646     -10.814 -21.586 -30.411  1.00  2.210          H  
ATOM  10139  N   PRO A 647     -10.481 -23.324 -35.591  1.00  1.570          N  
ATOM  10140  CA  PRO A 647     -10.165 -22.906 -36.964  1.00  1.730          C  
ATOM  10141  C   PRO A 647     -10.013 -21.392 -37.216  1.00  1.740          C  
ATOM  10142  O   PRO A 647     -10.122 -20.971 -38.373  1.00  1.840          O  
ATOM  10143  CB  PRO A 647     -11.358 -23.447 -37.773  1.00  2.590          C  
ATOM  10144  CG  PRO A 647     -12.044 -24.401 -36.877  1.00  2.590          C  
ATOM  10145  CD  PRO A 647     -11.830 -23.835 -35.504  1.00  2.590          C  
ATOM  10146  HA  PRO A 647      -9.246 -23.422 -37.274  1.00  2.080          H  
ATOM  10147 1HB  PRO A 647     -11.987 -22.643 -38.105  1.00  3.110          H  
ATOM  10148 2HB  PRO A 647     -10.986 -23.940 -38.687  1.00  3.110          H  
ATOM  10149 1HG  PRO A 647     -13.118 -24.448 -37.141  1.00  3.110          H  
ATOM  10150 2HG  PRO A 647     -11.641 -25.415 -37.003  1.00  3.110          H  
ATOM  10151 1HD  PRO A 647     -12.537 -23.029 -35.316  1.00  3.110          H  
ATOM  10152 2HD  PRO A 647     -11.926 -24.647 -34.820  1.00  3.110          H  
ATOM  10153  N   LEU A 648      -9.911 -20.561 -36.172  1.00  1.830          N  
ATOM  10154  CA  LEU A 648      -9.735 -19.115 -36.362  1.00  1.910          C  
ATOM  10155  C   LEU A 648      -8.324 -18.847 -36.892  1.00  1.980          C  
ATOM  10156  O   LEU A 648      -7.358 -19.419 -36.370  1.00  1.980          O  
ATOM  10157  CB  LEU A 648      -9.977 -18.418 -35.014  1.00  2.640          C  
ATOM  10158  CG  LEU A 648      -9.957 -16.911 -34.936  1.00  2.640          C  
ATOM  10159  CD1 LEU A 648     -10.945 -16.486 -33.863  1.00  2.640          C  
ATOM  10160  CD2 LEU A 648      -8.538 -16.433 -34.549  1.00  2.640          C  
ATOM  10161  H   LEU A 648      -9.901 -20.898 -35.207  1.00  2.200          H  
ATOM  10162  HA  LEU A 648     -10.459 -18.751 -37.088  1.00  2.290          H  
ATOM  10163 1HB  LEU A 648     -10.934 -18.764 -34.621  1.00  3.170          H  
ATOM  10164 2HB  LEU A 648      -9.199 -18.756 -34.337  1.00  3.170          H  
ATOM  10165  HG  LEU A 648     -10.253 -16.484 -35.873  1.00  3.170          H  
ATOM  10166 1HD1 LEU A 648     -10.957 -15.414 -33.760  1.00  3.170          H  
ATOM  10167 2HD1 LEU A 648     -11.949 -16.829 -34.129  1.00  3.170          H  
ATOM  10168 3HD1 LEU A 648     -10.648 -16.932 -32.916  1.00  3.170          H  
ATOM  10169 1HD2 LEU A 648      -8.531 -15.377 -34.457  1.00  3.170          H  
ATOM  10170 2HD2 LEU A 648      -8.252 -16.873 -33.584  1.00  3.170          H  
ATOM  10171 3HD2 LEU A 648      -7.807 -16.723 -35.295  1.00  3.170          H  
ATOM  10172  N   ILE A 649      -8.215 -18.008 -37.946  1.00  2.130          N  
ATOM  10173  CA  ILE A 649      -6.923 -17.703 -38.587  1.00  2.270          C  
ATOM  10174  C   ILE A 649      -6.716 -16.201 -38.732  1.00  2.380          C  
ATOM  10175  O   ILE A 649      -7.513 -15.555 -39.409  1.00  2.790          O  
ATOM  10176  CB  ILE A 649      -6.880 -18.326 -40.015  1.00  3.120          C  
ATOM  10177  CG1 ILE A 649      -7.104 -19.880 -39.934  1.00  3.120          C  
ATOM  10178  CG2 ILE A 649      -5.540 -17.973 -40.713  1.00  3.120          C  
ATOM  10179  CD1 ILE A 649      -7.289 -20.577 -41.261  1.00  3.120          C  
ATOM  10180  H   ILE A 649      -9.060 -17.526 -38.280  1.00  2.560          H  
ATOM  10181  HA  ILE A 649      -6.121 -18.099 -37.971  1.00  2.720          H  
ATOM  10182  HB  ILE A 649      -7.700 -17.916 -40.602  1.00  3.750          H  
ATOM  10183 1HG1 ILE A 649      -6.281 -20.335 -39.423  1.00  3.750          H  
ATOM  10184 2HG1 ILE A 649      -8.001 -20.065 -39.363  1.00  3.750          H  
ATOM  10185 1HG2 ILE A 649      -5.521 -18.385 -41.714  1.00  3.750          H  
ATOM  10186 2HG2 ILE A 649      -5.428 -16.895 -40.784  1.00  3.750          H  
ATOM  10187 3HG2 ILE A 649      -4.710 -18.378 -40.143  1.00  3.750          H  
ATOM  10188 1HD1 ILE A 649      -7.459 -21.638 -41.079  1.00  3.750          H  
ATOM  10189 2HD1 ILE A 649      -8.153 -20.156 -41.779  1.00  3.750          H  
ATOM  10190 3HD1 ILE A 649      -6.409 -20.464 -41.880  1.00  3.750          H  
ATOM  10191  N   CYS A 650      -5.641 -15.621 -38.181  1.00  2.410          N  
ATOM  10192  CA  CYS A 650      -5.541 -14.172 -38.369  1.00  2.390          C  
ATOM  10193  C   CYS A 650      -4.233 -13.498 -38.004  1.00  2.250          C  
ATOM  10194  O   CYS A 650      -3.466 -13.956 -37.146  1.00  2.500          O  
ATOM  10195  CB  CYS A 650      -6.613 -13.468 -37.537  1.00  3.350          C  
ATOM  10196  SG  CYS A 650      -6.442 -13.719 -35.785  1.00  3.350          S  
ATOM  10197  H   CYS A 650      -4.926 -16.159 -37.675  1.00  2.890          H  
ATOM  10198  HA  CYS A 650      -5.730 -13.970 -39.423  1.00  2.870          H  
ATOM  10199 1HB  CYS A 650      -6.580 -12.394 -37.726  1.00  4.020          H  
ATOM  10200 2HB  CYS A 650      -7.582 -13.809 -37.812  1.00  4.020          H  
ATOM  10201  HG  CYS A 650      -7.621 -13.155 -35.433  1.00  4.020          H  
ATOM  10202  N   ASP A 651      -4.101 -12.270 -38.491  1.00  2.270          N  
ATOM  10203  CA  ASP A 651      -3.031 -11.394 -38.058  1.00  2.400          C  
ATOM  10204  C   ASP A 651      -3.491 -10.718 -36.780  1.00  2.400          C  
ATOM  10205  O   ASP A 651      -3.767  -9.519 -36.738  1.00  2.690          O  
ATOM  10206  CB  ASP A 651      -2.693 -10.376 -39.142  1.00  3.310          C  
ATOM  10207  CG  ASP A 651      -2.014 -11.008 -40.364  1.00  3.310          C  
ATOM  10208  OD1 ASP A 651      -1.146 -11.856 -40.201  1.00  3.310          O  
ATOM  10209  OD2 ASP A 651      -2.391 -10.659 -41.454  1.00  3.310          O  
ATOM  10210  H   ASP A 651      -4.746 -11.944 -39.198  1.00  2.720          H  
ATOM  10211  HA  ASP A 651      -2.155 -11.984 -37.834  1.00  2.880          H  
ATOM  10212 1HB  ASP A 651      -3.603  -9.872 -39.465  1.00  3.970          H  
ATOM  10213 2HB  ASP A 651      -2.030  -9.617 -38.726  1.00  3.970          H  
ATOM  10214  N   CYS A 652      -3.599 -11.533 -35.741  1.00  2.480          N  
ATOM  10215  CA  CYS A 652      -4.100 -11.107 -34.455  1.00  2.880          C  
ATOM  10216  C   CYS A 652      -3.279  -9.940 -34.016  1.00  2.960          C  
ATOM  10217  O   CYS A 652      -2.053 -10.010 -33.996  1.00  3.120          O  
ATOM  10218  CB  CYS A 652      -3.965 -12.204 -33.406  1.00  3.870          C  
ATOM  10219  SG  CYS A 652      -4.609 -11.760 -31.780  1.00  3.870          S  
ATOM  10220  H   CYS A 652      -3.352 -12.502 -35.927  1.00  2.980          H  
ATOM  10221  HA  CYS A 652      -5.145 -10.807 -34.549  1.00  3.460          H  
ATOM  10222 1HB  CYS A 652      -4.460 -13.109 -33.738  1.00  4.650          H  
ATOM  10223 2HB  CYS A 652      -2.913 -12.425 -33.285  1.00  4.650          H  
ATOM  10224  HG  CYS A 652      -3.788 -10.701 -31.580  1.00  4.650          H  
ATOM  10225  N   GLN A 653      -3.939  -8.870 -33.636  1.00  3.150          N  
ATOM  10226  CA  GLN A 653      -3.216  -7.702 -33.212  1.00  3.350          C  
ATOM  10227  C   GLN A 653      -2.234  -8.115 -32.126  1.00  3.390          C  
ATOM  10228  O   GLN A 653      -2.614  -8.770 -31.156  1.00  3.830          O  
ATOM  10229  CB  GLN A 653      -4.194  -6.650 -32.686  1.00  4.610          C  
ATOM  10230  CG  GLN A 653      -3.573  -5.324 -32.339  1.00  4.610          C  
ATOM  10231  CD  GLN A 653      -4.553  -4.381 -31.740  1.00  4.610          C  
ATOM  10232  OE1 GLN A 653      -5.529  -4.812 -31.124  1.00  4.610          O  
ATOM  10233  NE2 GLN A 653      -4.321  -3.086 -31.912  1.00  4.610          N  
ATOM  10234  H   GLN A 653      -4.948  -8.866 -33.677  1.00  3.780          H  
ATOM  10235  HA  GLN A 653      -2.658  -7.304 -34.059  1.00  4.020          H  
ATOM  10236 1HB  GLN A 653      -4.939  -6.465 -33.446  1.00  5.530          H  
ATOM  10237 2HB  GLN A 653      -4.708  -7.023 -31.819  1.00  5.530          H  
ATOM  10238 1HG  GLN A 653      -2.796  -5.461 -31.635  1.00  5.530          H  
ATOM  10239 2HG  GLN A 653      -3.180  -4.872 -33.251  1.00  5.530          H  
ATOM  10240 1HE2 GLN A 653      -4.953  -2.410 -31.530  1.00  5.530          H  
ATOM  10241 2HE2 GLN A 653      -3.516  -2.780 -32.424  1.00  5.530          H  
ATOM  10242  N   MET A 654      -0.980  -7.666 -32.219  1.00  3.370          N  
ATOM  10243  CA  MET A 654       0.007  -8.034 -31.199  1.00  3.540          C  
ATOM  10244  C   MET A 654      -0.480  -7.576 -29.826  1.00  3.470          C  
ATOM  10245  O   MET A 654      -0.262  -8.229 -28.803  1.00  3.710          O  
ATOM  10246  CB  MET A 654       1.350  -7.371 -31.489  1.00  4.890          C  
ATOM  10247  CG  MET A 654       2.095  -7.871 -32.690  1.00  4.890          C  
ATOM  10248  SD  MET A 654       3.777  -7.184 -32.765  1.00  4.890          S  
ATOM  10249  CE  MET A 654       3.511  -5.478 -33.241  1.00  4.890          C  
ATOM  10250  H   MET A 654      -0.707  -7.133 -33.031  1.00  4.040          H  
ATOM  10251  HA  MET A 654       0.120  -9.120 -31.189  1.00  4.250          H  
ATOM  10252 1HB  MET A 654       1.211  -6.305 -31.581  1.00  5.870          H  
ATOM  10253 2HB  MET A 654       2.019  -7.550 -30.657  1.00  5.870          H  
ATOM  10254 1HG  MET A 654       2.171  -8.962 -32.635  1.00  5.870          H  
ATOM  10255 2HG  MET A 654       1.571  -7.615 -33.605  1.00  5.870          H  
ATOM  10256 1HE  MET A 654       4.473  -4.971 -33.325  1.00  5.870          H  
ATOM  10257 2HE  MET A 654       2.998  -5.446 -34.203  1.00  5.870          H  
ATOM  10258 3HE  MET A 654       2.909  -4.971 -32.490  1.00  5.870          H  
ATOM  10259  N   GLY A 655      -1.150  -6.436 -29.820  1.00  3.560          N  
ATOM  10260  CA  GLY A 655      -1.726  -5.807 -28.645  1.00  3.830          C  
ATOM  10261  C   GLY A 655      -3.184  -6.198 -28.368  1.00  3.400          C  
ATOM  10262  O   GLY A 655      -3.821  -5.584 -27.512  1.00  3.620          O  
ATOM  10263  H   GLY A 655      -1.224  -5.946 -30.697  1.00  4.270          H  
ATOM  10264 1HA  GLY A 655      -1.131  -6.065 -27.788  1.00  4.600          H  
ATOM  10265 2HA  GLY A 655      -1.658  -4.726 -28.751  1.00  4.600          H  
ATOM  10266  N   TRP A 656      -3.703  -7.229 -29.029  1.00  3.010          N  
ATOM  10267  CA  TRP A 656      -5.110  -7.594 -28.914  1.00  2.820          C  
ATOM  10268  C   TRP A 656      -5.595  -7.598 -27.462  1.00  2.710          C  
ATOM  10269  O   TRP A 656      -6.605  -6.969 -27.148  1.00  2.640          O  
ATOM  10270  CB  TRP A 656      -5.323  -8.978 -29.550  1.00  4.020          C  
ATOM  10271  CG  TRP A 656      -6.717  -9.395 -29.626  1.00  4.020          C  
ATOM  10272  CD1 TRP A 656      -7.712  -8.637 -30.083  1.00  4.020          C  
ATOM  10273  CD2 TRP A 656      -7.313 -10.648 -29.256  1.00  4.020          C  
ATOM  10274  NE1 TRP A 656      -8.876  -9.298 -30.027  1.00  4.020          N  
ATOM  10275  CE2 TRP A 656      -8.669 -10.528 -29.518  1.00  4.020          C  
ATOM  10276  CE3 TRP A 656      -6.817 -11.837 -28.725  1.00  4.020          C  
ATOM  10277  CZ2 TRP A 656      -9.559 -11.548 -29.259  1.00  4.020          C  
ATOM  10278  CZ3 TRP A 656      -7.702 -12.853 -28.454  1.00  4.020          C  
ATOM  10279  CH2 TRP A 656      -9.038 -12.712 -28.711  1.00  4.020          C  
ATOM  10280  H   TRP A 656      -3.138  -7.751 -29.699  1.00  3.610          H  
ATOM  10281  HA  TRP A 656      -5.692  -6.858 -29.466  1.00  3.380          H  
ATOM  10282 1HB  TRP A 656      -4.950  -8.968 -30.555  1.00  4.830          H  
ATOM  10283 2HB  TRP A 656      -4.760  -9.722 -29.002  1.00  4.830          H  
ATOM  10284  HD1 TRP A 656      -7.606  -7.626 -30.446  1.00  4.830          H  
ATOM  10285  HE1 TRP A 656      -9.771  -8.874 -30.332  1.00  4.830          H  
ATOM  10286  HE3 TRP A 656      -5.758 -11.953 -28.517  1.00  4.830          H  
ATOM  10287  HZ2 TRP A 656     -10.625 -11.455 -29.457  1.00  4.830          H  
ATOM  10288  HZ3 TRP A 656      -7.311 -13.766 -28.026  1.00  4.830          H  
ATOM  10289  HH2 TRP A 656      -9.700 -13.530 -28.477  1.00  4.830          H  
ATOM  10290  N   MET A 657      -4.872  -8.289 -26.578  1.00  2.910          N  
ATOM  10291  CA  MET A 657      -5.245  -8.414 -25.168  1.00  3.060          C  
ATOM  10292  C   MET A 657      -4.389  -7.631 -24.182  1.00  3.170          C  
ATOM  10293  O   MET A 657      -4.490  -7.859 -22.975  1.00  3.270          O  
ATOM  10294  CB  MET A 657      -5.189  -9.876 -24.756  1.00  4.220          C  
ATOM  10295  CG  MET A 657      -6.203 -10.749 -25.357  1.00  4.220          C  
ATOM  10296  SD  MET A 657      -7.823 -10.344 -24.767  1.00  4.220          S  
ATOM  10297  CE  MET A 657      -8.664  -9.531 -26.009  1.00  4.220          C  
ATOM  10298  H   MET A 657      -4.035  -8.745 -26.913  1.00  3.490          H  
ATOM  10299  HA  MET A 657      -6.261  -8.045 -25.054  1.00  3.670          H  
ATOM  10300 1HB  MET A 657      -4.207 -10.288 -24.987  1.00  5.070          H  
ATOM  10301 2HB  MET A 657      -5.331  -9.947 -23.685  1.00  5.070          H  
ATOM  10302 1HG  MET A 657      -6.186 -10.595 -26.414  1.00  5.070          H  
ATOM  10303 2HG  MET A 657      -5.993 -11.792 -25.146  1.00  5.070          H  
ATOM  10304 1HE  MET A 657      -9.635  -9.287 -25.620  1.00  5.070          H  
ATOM  10305 2HE  MET A 657      -8.157  -8.632 -26.297  1.00  5.070          H  
ATOM  10306 3HE  MET A 657      -8.762 -10.177 -26.842  1.00  5.070          H  
ATOM  10307  N   ILE A 658      -3.570  -6.694 -24.638  1.00  3.320          N  
ATOM  10308  CA  ILE A 658      -2.664  -6.051 -23.679  1.00  3.620          C  
ATOM  10309  C   ILE A 658      -3.319  -5.062 -22.723  1.00  3.640          C  
ATOM  10310  O   ILE A 658      -2.661  -4.562 -21.809  1.00  3.860          O  
ATOM  10311  CB  ILE A 658      -1.450  -5.428 -24.345  1.00  4.950          C  
ATOM  10312  CG1 ILE A 658      -1.838  -4.261 -25.263  1.00  4.950          C  
ATOM  10313  CG2 ILE A 658      -0.669  -6.549 -25.055  1.00  4.950          C  
ATOM  10314  CD1 ILE A 658      -0.677  -3.466 -25.776  1.00  4.950          C  
ATOM  10315  H   ILE A 658      -3.581  -6.444 -25.633  1.00  3.980          H  
ATOM  10316  HA  ILE A 658      -2.256  -6.848 -23.057  1.00  4.340          H  
ATOM  10317  HB  ILE A 658      -0.841  -5.028 -23.600  1.00  5.940          H  
ATOM  10318 1HG1 ILE A 658      -2.358  -4.625 -26.070  1.00  5.940          H  
ATOM  10319 2HG1 ILE A 658      -2.484  -3.575 -24.714  1.00  5.940          H  
ATOM  10320 1HG2 ILE A 658       0.230  -6.161 -25.496  1.00  5.940          H  
ATOM  10321 2HG2 ILE A 658      -0.394  -7.305 -24.321  1.00  5.940          H  
ATOM  10322 3HG2 ILE A 658      -1.278  -7.009 -25.814  1.00  5.940          H  
ATOM  10323 1HD1 ILE A 658      -1.043  -2.659 -26.405  1.00  5.940          H  
ATOM  10324 2HD1 ILE A 658      -0.158  -3.057 -24.937  1.00  5.940          H  
ATOM  10325 3HD1 ILE A 658      -0.007  -4.082 -26.346  1.00  5.940          H  
ATOM  10326  N   GLY A 659      -4.616  -4.793 -22.916  1.00  3.620          N  
ATOM  10327  CA  GLY A 659      -5.380  -3.923 -22.029  1.00  3.800          C  
ATOM  10328  C   GLY A 659      -5.730  -4.668 -20.735  1.00  3.530          C  
ATOM  10329  O   GLY A 659      -6.243  -4.083 -19.774  1.00  3.580          O  
ATOM  10330  H   GLY A 659      -5.079  -5.207 -23.715  1.00  4.340          H  
ATOM  10331 1HA  GLY A 659      -4.799  -3.030 -21.799  1.00  4.560          H  
ATOM  10332 2HA  GLY A 659      -6.294  -3.599 -22.528  1.00  4.560          H  
ATOM  10333  N   GLY A 660      -5.411  -5.967 -20.690  1.00  3.410          N  
ATOM  10334  CA  GLY A 660      -5.635  -6.797 -19.519  1.00  3.330          C  
ATOM  10335  C   GLY A 660      -4.557  -6.429 -18.510  1.00  3.170          C  
ATOM  10336  O   GLY A 660      -3.545  -7.113 -18.363  1.00  3.240          O  
ATOM  10337  H   GLY A 660      -5.001  -6.417 -21.510  1.00  4.090          H  
ATOM  10338 1HA  GLY A 660      -6.627  -6.612 -19.103  1.00  4.000          H  
ATOM  10339 2HA  GLY A 660      -5.575  -7.843 -19.793  1.00  4.000          H  
ATOM  10340  N   ALA A 661      -4.780  -5.290 -17.858  1.00  3.290          N  
ATOM  10341  CA  ALA A 661      -3.868  -4.614 -16.938  1.00  3.540          C  
ATOM  10342  C   ALA A 661      -3.398  -5.488 -15.802  1.00  3.470          C  
ATOM  10343  O   ALA A 661      -2.255  -5.347 -15.359  1.00  3.540          O  
ATOM  10344  CB  ALA A 661      -4.550  -3.399 -16.351  1.00  4.860          C  
ATOM  10345  H   ALA A 661      -5.654  -4.831 -18.118  1.00  3.950          H  
ATOM  10346  HA  ALA A 661      -2.994  -4.303 -17.509  1.00  4.250          H  
ATOM  10347 1HB  ALA A 661      -3.865  -2.876 -15.690  1.00  5.830          H  
ATOM  10348 2HB  ALA A 661      -4.867  -2.739 -17.155  1.00  5.830          H  
ATOM  10349 3HB  ALA A 661      -5.414  -3.740 -15.789  1.00  5.830          H  
ATOM  10350  N   LYS A 662      -4.258  -6.375 -15.312  1.00  3.460          N  
ATOM  10351  CA  LYS A 662      -3.849  -7.278 -14.243  1.00  3.560          C  
ATOM  10352  C   LYS A 662      -3.953  -8.710 -14.778  1.00  3.190          C  
ATOM  10353  O   LYS A 662      -4.885  -9.443 -14.440  1.00  3.130          O  
ATOM  10354  CB  LYS A 662      -4.735  -7.082 -13.008  1.00  4.940          C  
ATOM  10355  CG  LYS A 662      -4.753  -5.656 -12.458  1.00  4.940          C  
ATOM  10356  CD  LYS A 662      -3.411  -5.220 -11.866  1.00  4.940          C  
ATOM  10357  CE  LYS A 662      -3.510  -3.822 -11.262  1.00  4.940          C  
ATOM  10358  NZ  LYS A 662      -2.200  -3.353 -10.694  1.00  4.940          N  
ATOM  10359  H   LYS A 662      -5.209  -6.408 -15.701  1.00  4.150          H  
ATOM  10360  HA  LYS A 662      -2.821  -7.078 -13.966  1.00  4.270          H  
ATOM  10361 1HB  LYS A 662      -5.759  -7.342 -13.243  1.00  5.930          H  
ATOM  10362 2HB  LYS A 662      -4.403  -7.749 -12.212  1.00  5.930          H  
ATOM  10363 1HG  LYS A 662      -5.002  -4.976 -13.269  1.00  5.930          H  
ATOM  10364 2HG  LYS A 662      -5.526  -5.574 -11.697  1.00  5.930          H  
ATOM  10365 1HD  LYS A 662      -3.098  -5.930 -11.098  1.00  5.930          H  
ATOM  10366 2HD  LYS A 662      -2.653  -5.192 -12.645  1.00  5.930          H  
ATOM  10367 1HE  LYS A 662      -3.832  -3.126 -12.038  1.00  5.930          H  
ATOM  10368 2HE  LYS A 662      -4.257  -3.831 -10.467  1.00  5.930          H  
ATOM  10369 1HZ  LYS A 662      -2.314  -2.425 -10.308  1.00  5.930          H  
ATOM  10370 2HZ  LYS A 662      -1.899  -3.984  -9.964  1.00  5.930          H  
ATOM  10371 3HZ  LYS A 662      -1.502  -3.329 -11.425  1.00  5.930          H  
ATOM  10372  N   PRO A 663      -3.025  -9.158 -15.618  1.00  3.030          N  
ATOM  10373  CA  PRO A 663      -3.134 -10.399 -16.312  1.00  2.700          C  
ATOM  10374  C   PRO A 663      -2.935 -11.608 -15.442  1.00  2.650          C  
ATOM  10375  O   PRO A 663      -2.177 -11.555 -14.476  1.00  2.870          O  
ATOM  10376  CB  PRO A 663      -2.038 -10.274 -17.348  1.00  4.050          C  
ATOM  10377  CG  PRO A 663      -1.022  -9.404 -16.699  1.00  4.050          C  
ATOM  10378  CD  PRO A 663      -1.785  -8.424 -15.895  1.00  4.050          C  
ATOM  10379  HA  PRO A 663      -4.109 -10.420 -16.742  1.00  3.240          H  
ATOM  10380 1HB  PRO A 663      -1.687 -11.241 -17.593  1.00  4.860          H  
ATOM  10381 2HB  PRO A 663      -2.434  -9.826 -18.273  1.00  4.860          H  
ATOM  10382 1HG  PRO A 663      -0.406 -10.009 -16.044  1.00  4.860          H  
ATOM  10383 2HG  PRO A 663      -0.365  -8.948 -17.454  1.00  4.860          H  
ATOM  10384 1HD  PRO A 663      -1.225  -8.191 -14.979  1.00  4.860          H  
ATOM  10385 2HD  PRO A 663      -1.950  -7.561 -16.519  1.00  4.860          H  
ATOM  10386  N   LYS A 664      -3.547 -12.721 -15.845  1.00  2.450          N  
ATOM  10387  CA  LYS A 664      -3.344 -13.983 -15.190  1.00  2.500          C  
ATOM  10388  C   LYS A 664      -3.119 -15.069 -16.218  1.00  2.360          C  
ATOM  10389  O   LYS A 664      -2.021 -15.630 -16.276  1.00  2.460          O  
ATOM  10390  CB  LYS A 664      -4.527 -14.355 -14.292  1.00  3.480          C  
ATOM  10391  CG  LYS A 664      -4.320 -15.673 -13.530  1.00  3.480          C  
ATOM  10392  CD  LYS A 664      -5.471 -15.983 -12.582  1.00  3.480          C  
ATOM  10393  CE  LYS A 664      -5.223 -17.305 -11.852  1.00  3.480          C  
ATOM  10394  NZ  LYS A 664      -6.321 -17.643 -10.898  1.00  3.480          N  
ATOM  10395  H   LYS A 664      -4.209 -12.714 -16.622  1.00  2.940          H  
ATOM  10396  HA  LYS A 664      -2.451 -13.914 -14.570  1.00  3.000          H  
ATOM  10397 1HB  LYS A 664      -4.682 -13.564 -13.558  1.00  4.180          H  
ATOM  10398 2HB  LYS A 664      -5.440 -14.431 -14.888  1.00  4.180          H  
ATOM  10399 1HG  LYS A 664      -4.218 -16.498 -14.237  1.00  4.180          H  
ATOM  10400 2HG  LYS A 664      -3.395 -15.605 -12.952  1.00  4.180          H  
ATOM  10401 1HD  LYS A 664      -5.568 -15.180 -11.850  1.00  4.180          H  
ATOM  10402 2HD  LYS A 664      -6.400 -16.053 -13.151  1.00  4.180          H  
ATOM  10403 1HE  LYS A 664      -5.136 -18.104 -12.588  1.00  4.180          H  
ATOM  10404 2HE  LYS A 664      -4.285 -17.232 -11.299  1.00  4.180          H  
ATOM  10405 1HZ  LYS A 664      -6.112 -18.520 -10.440  1.00  4.180          H  
ATOM  10406 2HZ  LYS A 664      -6.401 -16.913 -10.203  1.00  4.180          H  
ATOM  10407 3HZ  LYS A 664      -7.192 -17.727 -11.398  1.00  4.180          H  
ATOM  10408  N   VAL A 665      -4.150 -15.382 -17.013  1.00  2.180          N  
ATOM  10409  CA  VAL A 665      -4.029 -16.470 -17.975  1.00  2.080          C  
ATOM  10410  C   VAL A 665      -4.499 -16.146 -19.401  1.00  1.940          C  
ATOM  10411  O   VAL A 665      -5.659 -15.768 -19.616  1.00  1.920          O  
ATOM  10412  CB  VAL A 665      -4.763 -17.708 -17.403  1.00  2.950          C  
ATOM  10413  CG1 VAL A 665      -6.230 -17.374 -17.039  1.00  2.950          C  
ATOM  10414  CG2 VAL A 665      -4.714 -18.839 -18.410  1.00  2.950          C  
ATOM  10415  H   VAL A 665      -5.007 -14.824 -16.969  1.00  2.620          H  
ATOM  10416  HA  VAL A 665      -2.976 -16.731 -18.040  1.00  2.500          H  
ATOM  10417  HB  VAL A 665      -4.255 -18.016 -16.490  1.00  3.540          H  
ATOM  10418 1HG1 VAL A 665      -6.706 -18.258 -16.620  1.00  3.540          H  
ATOM  10419 2HG1 VAL A 665      -6.254 -16.571 -16.305  1.00  3.540          H  
ATOM  10420 3HG1 VAL A 665      -6.780 -17.069 -17.922  1.00  3.540          H  
ATOM  10421 1HG2 VAL A 665      -5.200 -19.717 -17.993  1.00  3.540          H  
ATOM  10422 2HG2 VAL A 665      -5.231 -18.549 -19.320  1.00  3.540          H  
ATOM  10423 3HG2 VAL A 665      -3.680 -19.074 -18.645  1.00  3.540          H  
ATOM  10424  N   LEU A 666      -3.606 -16.391 -20.370  1.00  1.880          N  
ATOM  10425  CA  LEU A 666      -3.887 -16.183 -21.792  1.00  1.750          C  
ATOM  10426  C   LEU A 666      -3.613 -17.418 -22.609  1.00  1.650          C  
ATOM  10427  O   LEU A 666      -2.448 -17.819 -22.771  1.00  1.780          O  
ATOM  10428  CB  LEU A 666      -3.003 -15.082 -22.395  1.00  2.500          C  
ATOM  10429  CG  LEU A 666      -3.136 -14.842 -23.958  1.00  2.500          C  
ATOM  10430  CD1 LEU A 666      -4.566 -14.373 -24.332  1.00  2.500          C  
ATOM  10431  CD2 LEU A 666      -2.092 -13.813 -24.393  1.00  2.500          C  
ATOM  10432  H   LEU A 666      -2.691 -16.756 -20.084  1.00  2.260          H  
ATOM  10433  HA  LEU A 666      -4.939 -15.923 -21.896  1.00  2.100          H  
ATOM  10434 1HB  LEU A 666      -3.186 -14.160 -21.887  1.00  3.000          H  
ATOM  10435 2HB  LEU A 666      -1.972 -15.368 -22.216  1.00  3.000          H  
ATOM  10436  HG  LEU A 666      -2.942 -15.777 -24.481  1.00  3.000          H  
ATOM  10437 1HD1 LEU A 666      -4.629 -14.225 -25.404  1.00  3.000          H  
ATOM  10438 2HD1 LEU A 666      -5.301 -15.123 -24.038  1.00  3.000          H  
ATOM  10439 3HD1 LEU A 666      -4.781 -13.441 -23.830  1.00  3.000          H  
ATOM  10440 1HD2 LEU A 666      -2.156 -13.658 -25.468  1.00  3.000          H  
ATOM  10441 2HD2 LEU A 666      -2.273 -12.868 -23.879  1.00  3.000          H  
ATOM  10442 3HD2 LEU A 666      -1.096 -14.179 -24.143  1.00  3.000          H  
ATOM  10443  N   ILE A 667      -4.660 -17.977 -23.190  1.00  1.460          N  
ATOM  10444  CA  ILE A 667      -4.452 -19.159 -23.989  1.00  1.380          C  
ATOM  10445  C   ILE A 667      -4.833 -18.827 -25.441  1.00  1.270          C  
ATOM  10446  O   ILE A 667      -5.979 -18.463 -25.732  1.00  1.230          O  
ATOM  10447  CB  ILE A 667      -5.307 -20.330 -23.445  1.00  1.960          C  
ATOM  10448  CG1 ILE A 667      -5.112 -20.496 -21.869  1.00  1.960          C  
ATOM  10449  CG2 ILE A 667      -4.905 -21.635 -24.143  1.00  1.960          C  
ATOM  10450  CD1 ILE A 667      -3.704 -20.838 -21.344  1.00  1.960          C  
ATOM  10451  H   ILE A 667      -5.596 -17.584 -23.032  1.00  1.750          H  
ATOM  10452  HA  ILE A 667      -3.400 -19.439 -23.973  1.00  1.660          H  
ATOM  10453  HB  ILE A 667      -6.358 -20.134 -23.637  1.00  2.360          H  
ATOM  10454 1HG1 ILE A 667      -5.415 -19.561 -21.412  1.00  2.360          H  
ATOM  10455 2HG1 ILE A 667      -5.797 -21.274 -21.526  1.00  2.360          H  
ATOM  10456 1HG2 ILE A 667      -5.518 -22.451 -23.764  1.00  2.360          H  
ATOM  10457 2HG2 ILE A 667      -5.041 -21.546 -25.178  1.00  2.360          H  
ATOM  10458 3HG2 ILE A 667      -3.868 -21.854 -23.962  1.00  2.360          H  
ATOM  10459 1HD1 ILE A 667      -3.739 -20.906 -20.263  1.00  2.360          H  
ATOM  10460 2HD1 ILE A 667      -3.390 -21.790 -21.732  1.00  2.360          H  
ATOM  10461 3HD1 ILE A 667      -2.988 -20.073 -21.624  1.00  2.360          H  
ATOM  10462  N   GLN A 668      -3.873 -18.958 -26.354  1.00  1.260          N  
ATOM  10463  CA  GLN A 668      -4.118 -18.718 -27.786  1.00  1.210          C  
ATOM  10464  C   GLN A 668      -3.565 -19.926 -28.506  1.00  1.170          C  
ATOM  10465  O   GLN A 668      -3.144 -19.871 -29.658  1.00  1.240          O  
ATOM  10466  CB  GLN A 668      -3.414 -17.490 -28.354  1.00  1.710          C  
ATOM  10467  CG  GLN A 668      -3.701 -16.151 -27.747  1.00  1.710          C  
ATOM  10468  CD  GLN A 668      -2.947 -15.067 -28.500  1.00  1.710          C  
ATOM  10469  OE1 GLN A 668      -2.093 -15.377 -29.347  1.00  1.710          O  
ATOM  10470  NE2 GLN A 668      -3.251 -13.814 -28.206  1.00  1.710          N  
ATOM  10471  H   GLN A 668      -2.953 -19.289 -26.035  1.00  1.510          H  
ATOM  10472  HA  GLN A 668      -5.185 -18.663 -27.981  1.00  1.450          H  
ATOM  10473 1HB  GLN A 668      -2.391 -17.652 -28.324  1.00  2.060          H  
ATOM  10474 2HB  GLN A 668      -3.694 -17.402 -29.409  1.00  2.060          H  
ATOM  10475 1HG  GLN A 668      -4.741 -15.926 -27.776  1.00  2.060          H  
ATOM  10476 2HG  GLN A 668      -3.349 -16.165 -26.726  1.00  2.060          H  
ATOM  10477 1HE2 GLN A 668      -2.786 -13.061 -28.678  1.00  2.060          H  
ATOM  10478 2HE2 GLN A 668      -3.936 -13.624 -27.505  1.00  2.060          H  
ATOM  10479  N   ASP A 669      -3.460 -20.991 -27.763  1.00  1.300          N  
ATOM  10480  CA  ASP A 669      -2.938 -22.269 -28.186  1.00  1.350          C  
ATOM  10481  C   ASP A 669      -3.767 -22.902 -29.298  1.00  1.340          C  
ATOM  10482  O   ASP A 669      -4.989 -22.791 -29.293  1.00  1.330          O  
ATOM  10483  CB  ASP A 669      -2.921 -23.180 -26.959  1.00  1.870          C  
ATOM  10484  CG  ASP A 669      -2.175 -24.423 -27.127  1.00  1.870          C  
ATOM  10485  OD1 ASP A 669      -0.974 -24.371 -26.949  1.00  1.870          O  
ATOM  10486  OD2 ASP A 669      -2.764 -25.427 -27.476  1.00  1.870          O  
ATOM  10487  H   ASP A 669      -3.782 -20.912 -26.810  1.00  1.560          H  
ATOM  10488  HA  ASP A 669      -1.923 -22.127 -28.555  1.00  1.620          H  
ATOM  10489 1HB  ASP A 669      -2.494 -22.644 -26.119  1.00  2.240          H  
ATOM  10490 2HB  ASP A 669      -3.942 -23.438 -26.695  1.00  2.240          H  
ATOM  10491  N   SER A 670      -3.124 -23.546 -30.252  1.00  1.430          N  
ATOM  10492  CA  SER A 670      -3.820 -24.318 -31.282  1.00  1.550          C  
ATOM  10493  C   SER A 670      -4.934 -23.595 -32.083  1.00  1.530          C  
ATOM  10494  O   SER A 670      -6.006 -24.160 -32.325  1.00  1.720          O  
ATOM  10495  CB  SER A 670      -4.390 -25.574 -30.632  1.00  2.120          C  
ATOM  10496  OG  SER A 670      -3.373 -26.362 -30.051  1.00  2.120          O  
ATOM  10497  H   SER A 670      -2.098 -23.556 -30.267  1.00  1.720          H  
ATOM  10498  HA  SER A 670      -3.057 -24.632 -32.002  1.00  1.860          H  
ATOM  10499 1HB  SER A 670      -5.113 -25.304 -29.867  1.00  2.550          H  
ATOM  10500 2HB  SER A 670      -4.911 -26.159 -31.382  1.00  2.550          H  
ATOM  10501  HG  SER A 670      -3.173 -25.954 -29.164  1.00  2.550          H  
ATOM  10502  N   GLU A 671      -4.642 -22.376 -32.515  1.00  1.460          N  
ATOM  10503  CA  GLU A 671      -5.456 -21.529 -33.395  1.00  1.530          C  
ATOM  10504  C   GLU A 671      -4.340 -20.876 -34.180  1.00  1.820          C  
ATOM  10505  O   GLU A 671      -3.196 -21.196 -33.879  1.00  1.880          O  
ATOM  10506  CB  GLU A 671      -6.388 -20.556 -32.627  1.00  2.110          C  
ATOM  10507  CG  GLU A 671      -5.734 -19.690 -31.578  1.00  2.110          C  
ATOM  10508  CD  GLU A 671      -5.197 -18.375 -32.065  1.00  2.110          C  
ATOM  10509  OE1 GLU A 671      -5.948 -17.438 -32.158  1.00  2.110          O  
ATOM  10510  OE2 GLU A 671      -4.025 -18.322 -32.359  1.00  2.110          O  
ATOM  10511  H   GLU A 671      -3.743 -22.014 -32.232  1.00  1.750          H  
ATOM  10512  HA  GLU A 671      -6.060 -22.131 -34.076  1.00  1.840          H  
ATOM  10513 1HB  GLU A 671      -6.892 -19.897 -33.340  1.00  2.540          H  
ATOM  10514 2HB  GLU A 671      -7.169 -21.137 -32.126  1.00  2.540          H  
ATOM  10515 1HG  GLU A 671      -6.455 -19.489 -30.799  1.00  2.540          H  
ATOM  10516 2HG  GLU A 671      -4.943 -20.266 -31.146  1.00  2.540          H  
ATOM  10517  N   THR A 672      -4.569 -19.986 -35.142  1.00  2.110          N  
ATOM  10518  CA  THR A 672      -3.381 -19.490 -35.861  1.00  2.520          C  
ATOM  10519  C   THR A 672      -3.099 -17.986 -35.896  1.00  2.640          C  
ATOM  10520  O   THR A 672      -2.995 -17.387 -36.976  1.00  2.940          O  
ATOM  10521  CB  THR A 672      -3.264 -20.082 -37.274  1.00  3.360          C  
ATOM  10522  OG1 THR A 672      -4.423 -19.825 -37.995  1.00  3.360          O  
ATOM  10523  CG2 THR A 672      -3.052 -21.593 -37.196  1.00  3.360          C  
ATOM  10524  H   THR A 672      -5.519 -19.715 -35.429  1.00  2.530          H  
ATOM  10525  HA  THR A 672      -2.516 -19.894 -35.347  1.00  3.020          H  
ATOM  10526  HB  THR A 672      -2.416 -19.625 -37.786  1.00  4.040          H  
ATOM  10527  HG1 THR A 672      -4.241 -19.993 -38.922  1.00  4.040          H  
ATOM  10528 1HG2 THR A 672      -2.963 -21.996 -38.202  1.00  4.040          H  
ATOM  10529 2HG2 THR A 672      -2.139 -21.803 -36.636  1.00  4.040          H  
ATOM  10530 3HG2 THR A 672      -3.896 -22.062 -36.698  1.00  4.040          H  
ATOM  10531  N   ALA A 673      -2.982 -17.358 -34.726  1.00  2.690          N  
ATOM  10532  CA  ALA A 673      -2.496 -15.986 -34.665  1.00  2.930          C  
ATOM  10533  C   ALA A 673      -1.091 -15.976 -35.293  1.00  2.720          C  
ATOM  10534  O   ALA A 673      -0.298 -16.882 -35.046  1.00  2.600          O  
ATOM  10535  CB  ALA A 673      -2.435 -15.502 -33.226  1.00  4.010          C  
ATOM  10536  H   ALA A 673      -3.219 -17.841 -33.856  1.00  3.230          H  
ATOM  10537  HA  ALA A 673      -3.155 -15.348 -35.241  1.00  3.520          H  
ATOM  10538 1HB  ALA A 673      -2.053 -14.497 -33.199  1.00  4.810          H  
ATOM  10539 2HB  ALA A 673      -3.440 -15.532 -32.787  1.00  4.810          H  
ATOM  10540 3HB  ALA A 673      -1.778 -16.147 -32.661  1.00  4.810          H  
ATOM  10541  N   SER A 674      -0.769 -14.957 -36.082  1.00  2.870          N  
ATOM  10542  CA  SER A 674       0.546 -14.864 -36.746  1.00  2.800          C  
ATOM  10543  C   SER A 674       1.792 -14.244 -36.052  1.00  2.820          C  
ATOM  10544  O   SER A 674       2.874 -14.366 -36.621  1.00  2.970          O  
ATOM  10545  CB  SER A 674       0.375 -14.145 -38.067  1.00  3.950          C  
ATOM  10546  OG  SER A 674       0.088 -12.791 -37.875  1.00  3.950          O  
ATOM  10547  H   SER A 674      -1.505 -14.289 -36.313  1.00  3.440          H  
ATOM  10548  HA  SER A 674       0.820 -15.894 -36.986  1.00  3.360          H  
ATOM  10549 1HB  SER A 674       1.281 -14.247 -38.663  1.00  4.740          H  
ATOM  10550 2HB  SER A 674      -0.439 -14.609 -38.625  1.00  4.740          H  
ATOM  10551  HG  SER A 674      -0.239 -12.452 -38.754  1.00  4.740          H  
ATOM  10552  N   CYS A 675       1.712 -13.573 -34.891  1.00  3.020          N  
ATOM  10553  CA  CYS A 675       2.884 -12.880 -34.350  1.00  3.320          C  
ATOM  10554  C   CYS A 675       2.879 -12.712 -32.822  1.00  3.190          C  
ATOM  10555  O   CYS A 675       1.826 -12.579 -32.206  1.00  3.440          O  
ATOM  10556  CB  CYS A 675       3.035 -11.494 -34.993  1.00  4.530          C  
ATOM  10557  SG  CYS A 675       4.409 -10.446 -34.337  1.00  4.530          S  
ATOM  10558  H   CYS A 675       0.819 -13.494 -34.410  1.00  3.620          H  
ATOM  10559  HA  CYS A 675       3.769 -13.466 -34.609  1.00  3.980          H  
ATOM  10560 1HB  CYS A 675       3.193 -11.617 -36.066  1.00  5.430          H  
ATOM  10561 2HB  CYS A 675       2.103 -10.940 -34.867  1.00  5.430          H  
ATOM  10562  N   SER A 676       4.088 -12.712 -32.248  1.00  3.030          N  
ATOM  10563  CA  SER A 676       4.347 -12.488 -30.810  1.00  3.040          C  
ATOM  10564  C   SER A 676       3.655 -11.226 -30.264  1.00  3.060          C  
ATOM  10565  O   SER A 676       3.661 -10.179 -30.901  1.00  3.260          O  
ATOM  10566  CB  SER A 676       5.838 -12.337 -30.570  1.00  4.250          C  
ATOM  10567  OG  SER A 676       6.110 -12.031 -29.209  1.00  4.250          O  
ATOM  10568  H   SER A 676       4.883 -12.884 -32.874  1.00  3.640          H  
ATOM  10569  HA  SER A 676       3.977 -13.353 -30.261  1.00  3.650          H  
ATOM  10570 1HB  SER A 676       6.346 -13.257 -30.849  1.00  5.100          H  
ATOM  10571 2HB  SER A 676       6.226 -11.548 -31.212  1.00  5.100          H  
ATOM  10572  HG  SER A 676       5.660 -11.181 -29.024  1.00  5.100          H  
ATOM  10573  N   HIS A 677       3.099 -11.326 -29.050  1.00  3.160          N  
ATOM  10574  CA  HIS A 677       2.361 -10.213 -28.436  1.00  3.280          C  
ATOM  10575  C   HIS A 677       3.193  -8.982 -28.051  1.00  3.140          C  
ATOM  10576  O   HIS A 677       4.407  -9.053 -27.854  1.00  3.180          O  
ATOM  10577  CB  HIS A 677       1.597 -10.697 -27.196  1.00  4.540          C  
ATOM  10578  CG  HIS A 677       2.444 -11.006 -26.003  1.00  4.540          C  
ATOM  10579  ND1 HIS A 677       2.860 -10.036 -25.114  1.00  4.540          N  
ATOM  10580  CD2 HIS A 677       2.959 -12.175 -25.560  1.00  4.540          C  
ATOM  10581  CE1 HIS A 677       3.577 -10.593 -24.167  1.00  4.540          C  
ATOM  10582  NE2 HIS A 677       3.666 -11.908 -24.401  1.00  4.540          N  
ATOM  10583  H   HIS A 677       3.155 -12.208 -28.564  1.00  3.790          H  
ATOM  10584  HA  HIS A 677       1.616  -9.872 -29.150  1.00  3.940          H  
ATOM  10585 1HB  HIS A 677       0.874  -9.932 -26.904  1.00  5.450          H  
ATOM  10586 2HB  HIS A 677       1.031 -11.594 -27.449  1.00  5.450          H  
ATOM  10587  HD1 HIS A 677       2.877  -9.010 -25.273  1.00  5.450          H  
ATOM  10588  HD2 HIS A 677       2.900 -13.196 -25.941  1.00  5.450          H  
ATOM  10589  HE1 HIS A 677       3.991  -9.984 -23.373  1.00  5.450          H  
ATOM  10590  N   ALA A 678       2.460  -7.872 -27.913  1.00  3.260          N  
ATOM  10591  CA  ALA A 678       2.893  -6.509 -27.568  1.00  3.350          C  
ATOM  10592  C   ALA A 678       3.036  -6.187 -26.058  1.00  3.290          C  
ATOM  10593  O   ALA A 678       3.054  -7.066 -25.190  1.00  3.620          O  
ATOM  10594  CB  ALA A 678       1.929  -5.521 -28.200  1.00  4.650          C  
ATOM  10595  H   ALA A 678       1.465  -7.997 -28.115  1.00  3.910          H  
ATOM  10596  HA  ALA A 678       3.870  -6.367 -28.026  1.00  4.020          H  
ATOM  10597 1HB  ALA A 678       2.236  -4.502 -28.056  1.00  5.580          H  
ATOM  10598 2HB  ALA A 678       1.874  -5.705 -29.258  1.00  5.580          H  
ATOM  10599 3HB  ALA A 678       0.982  -5.662 -27.762  1.00  5.580          H  
ATOM  10600  N   VAL A 679       3.200  -4.869 -25.826  1.00  3.320          N  
ATOM  10601  CA  VAL A 679       3.471  -4.086 -24.604  1.00  3.520          C  
ATOM  10602  C   VAL A 679       2.336  -4.133 -23.557  1.00  3.520          C  
ATOM  10603  O   VAL A 679       1.468  -4.983 -23.618  1.00  3.930          O  
ATOM  10604  CB  VAL A 679       3.762  -2.614 -25.013  1.00  4.850          C  
ATOM  10605  CG1 VAL A 679       4.935  -2.584 -25.953  1.00  4.850          C  
ATOM  10606  CG2 VAL A 679       2.560  -1.956 -25.649  1.00  4.850          C  
ATOM  10607  H   VAL A 679       3.156  -4.311 -26.655  1.00  3.980          H  
ATOM  10608  HA  VAL A 679       4.369  -4.487 -24.141  1.00  4.220          H  
ATOM  10609  HB  VAL A 679       4.055  -2.050 -24.134  1.00  5.820          H  
ATOM  10610 1HG1 VAL A 679       5.180  -1.570 -26.212  1.00  5.820          H  
ATOM  10611 2HG1 VAL A 679       5.761  -3.015 -25.479  1.00  5.820          H  
ATOM  10612 3HG1 VAL A 679       4.717  -3.133 -26.865  1.00  5.820          H  
ATOM  10613 1HG2 VAL A 679       2.817  -0.931 -25.915  1.00  5.820          H  
ATOM  10614 2HG2 VAL A 679       2.256  -2.489 -26.540  1.00  5.820          H  
ATOM  10615 3HG2 VAL A 679       1.742  -1.933 -24.945  1.00  5.820          H  
ATOM  10616  N   ASP A 680       2.422  -3.306 -22.510  1.00  3.490          N  
ATOM  10617  CA  ASP A 680       1.455  -3.271 -21.399  1.00  3.650          C  
ATOM  10618  C   ASP A 680       1.234  -4.599 -20.633  1.00  3.450          C  
ATOM  10619  O   ASP A 680       2.155  -5.044 -19.949  1.00  3.960          O  
ATOM  10620  CB  ASP A 680       0.142  -2.651 -21.858  1.00  5.050          C  
ATOM  10621  CG  ASP A 680       0.336  -1.203 -22.298  1.00  5.050          C  
ATOM  10622  OD1 ASP A 680       1.364  -0.638 -21.982  1.00  5.050          O  
ATOM  10623  OD2 ASP A 680      -0.540  -0.664 -22.931  1.00  5.050          O  
ATOM  10624  H   ASP A 680       3.123  -2.576 -22.509  1.00  4.190          H  
ATOM  10625  HA  ASP A 680       1.854  -2.570 -20.666  1.00  4.380          H  
ATOM  10626 1HB  ASP A 680      -0.262  -3.193 -22.670  1.00  6.060          H  
ATOM  10627 2HB  ASP A 680      -0.591  -2.680 -21.050  1.00  6.060          H  
ATOM  10628  N   GLY A 681       0.046  -5.250 -20.680  1.00  3.170          N  
ATOM  10629  CA  GLY A 681      -0.211  -6.480 -19.876  1.00  3.250          C  
ATOM  10630  C   GLY A 681       0.536  -7.780 -20.281  1.00  3.200          C  
ATOM  10631  O   GLY A 681      -0.068  -8.818 -20.538  1.00  3.300          O  
ATOM  10632  H   GLY A 681      -0.733  -4.902 -21.244  1.00  3.800          H  
ATOM  10633 1HA  GLY A 681       0.012  -6.259 -18.832  1.00  3.900          H  
ATOM  10634 2HA  GLY A 681      -1.285  -6.677 -19.906  1.00  3.900          H  
ATOM  10635  N   HIS A 682       1.865  -7.720 -20.237  1.00  3.380          N  
ATOM  10636  CA  HIS A 682       2.817  -8.794 -20.569  1.00  3.560          C  
ATOM  10637  C   HIS A 682       3.085  -9.771 -19.409  1.00  3.460          C  
ATOM  10638  O   HIS A 682       3.725 -10.815 -19.586  1.00  3.580          O  
ATOM  10639  CB  HIS A 682       4.165  -8.183 -20.962  1.00  4.910          C  
ATOM  10640  CG  HIS A 682       4.820  -7.454 -19.811  1.00  4.910          C  
ATOM  10641  ND1 HIS A 682       4.379  -6.236 -19.352  1.00  4.910          N  
ATOM  10642  CD2 HIS A 682       5.856  -7.796 -19.016  1.00  4.910          C  
ATOM  10643  CE1 HIS A 682       5.120  -5.855 -18.342  1.00  4.910          C  
ATOM  10644  NE2 HIS A 682       6.022  -6.782 -18.107  1.00  4.910          N  
ATOM  10645  H   HIS A 682       2.237  -6.812 -19.991  1.00  4.060          H  
ATOM  10646  HA  HIS A 682       2.430  -9.366 -21.412  1.00  4.270          H  
ATOM  10647 1HB  HIS A 682       4.846  -8.959 -21.302  1.00  5.890          H  
ATOM  10648 2HB  HIS A 682       4.027  -7.477 -21.786  1.00  5.890          H  
ATOM  10649  HD1 HIS A 682       3.746  -5.603 -19.828  1.00  5.890          H  
ATOM  10650  HD2 HIS A 682       6.499  -8.665 -18.985  1.00  5.890          H  
ATOM  10651  HE1 HIS A 682       4.917  -4.908 -17.851  1.00  5.890          H  
ATOM  10652  N   GLN A 683       2.566  -9.434 -18.236  1.00  3.330          N  
ATOM  10653  CA  GLN A 683       2.783 -10.101 -16.939  1.00  3.280          C  
ATOM  10654  C   GLN A 683       1.876 -11.303 -16.694  1.00  3.070          C  
ATOM  10655  O   GLN A 683       1.495 -11.592 -15.567  1.00  3.050          O  
ATOM  10656  CB  GLN A 683       2.567  -9.088 -15.810  1.00  4.610          C  
ATOM  10657  CG  GLN A 683       3.546  -7.961 -15.794  1.00  4.610          C  
ATOM  10658  CD  GLN A 683       3.214  -6.929 -14.751  1.00  4.610          C  
ATOM  10659  OE1 GLN A 683       2.249  -7.084 -14.001  1.00  4.610          O  
ATOM  10660  NE2 GLN A 683       4.004  -5.868 -14.686  1.00  4.610          N  
ATOM  10661  H   GLN A 683       2.026  -8.584 -18.243  1.00  4.000          H  
ATOM  10662  HA  GLN A 683       3.814 -10.451 -16.908  1.00  3.940          H  
ATOM  10663 1HB  GLN A 683       1.584  -8.655 -15.889  1.00  5.530          H  
ATOM  10664 2HB  GLN A 683       2.623  -9.593 -14.849  1.00  5.530          H  
ATOM  10665 1HG  GLN A 683       4.545  -8.353 -15.599  1.00  5.530          H  
ATOM  10666 2HG  GLN A 683       3.513  -7.484 -16.755  1.00  5.530          H  
ATOM  10667 1HE2 GLN A 683       3.825  -5.152 -14.009  1.00  5.530          H  
ATOM  10668 2HE2 GLN A 683       4.780  -5.781 -15.313  1.00  5.530          H  
ATOM  10669  N   ILE A 684       1.488 -11.954 -17.762  1.00  2.950          N  
ATOM  10670  CA  ILE A 684       0.604 -13.103 -17.734  1.00  2.770          C  
ATOM  10671  C   ILE A 684       1.289 -14.237 -16.979  1.00  2.830          C  
ATOM  10672  O   ILE A 684       2.463 -14.514 -17.219  1.00  2.960          O  
ATOM  10673  CB  ILE A 684       0.322 -13.487 -19.203  1.00  3.950          C  
ATOM  10674  CG1 ILE A 684      -0.427 -12.321 -19.904  1.00  3.950          C  
ATOM  10675  CG2 ILE A 684      -0.507 -14.739 -19.260  1.00  3.950          C  
ATOM  10676  CD1 ILE A 684      -0.458 -12.402 -21.403  1.00  3.950          C  
ATOM  10677  H   ILE A 684       1.881 -11.643 -18.643  1.00  3.540          H  
ATOM  10678  HA  ILE A 684      -0.312 -12.858 -17.208  1.00  3.320          H  
ATOM  10679  HB  ILE A 684       1.264 -13.648 -19.725  1.00  4.740          H  
ATOM  10680 1HG1 ILE A 684      -1.453 -12.323 -19.564  1.00  4.740          H  
ATOM  10681 2HG1 ILE A 684       0.034 -11.369 -19.629  1.00  4.740          H  
ATOM  10682 1HG2 ILE A 684      -0.703 -15.024 -20.276  1.00  4.740          H  
ATOM  10683 2HG2 ILE A 684       0.032 -15.533 -18.781  1.00  4.740          H  
ATOM  10684 3HG2 ILE A 684      -1.454 -14.581 -18.745  1.00  4.740          H  
ATOM  10685 1HD1 ILE A 684      -1.012 -11.546 -21.792  1.00  4.740          H  
ATOM  10686 2HD1 ILE A 684       0.562 -12.375 -21.790  1.00  4.740          H  
ATOM  10687 3HD1 ILE A 684      -0.929 -13.298 -21.715  1.00  4.740          H  
ATOM  10688  N   GLN A 685       0.596 -14.851 -16.007  1.00  2.770          N  
ATOM  10689  CA  GLN A 685       1.217 -15.921 -15.245  1.00  2.860          C  
ATOM  10690  C   GLN A 685       1.302 -17.178 -16.082  1.00  2.720          C  
ATOM  10691  O   GLN A 685       2.356 -17.825 -16.139  1.00  2.830          O  
ATOM  10692  CB  GLN A 685       0.504 -16.179 -13.920  1.00  3.970          C  
ATOM  10693  CG  GLN A 685       0.695 -15.049 -12.895  1.00  3.970          C  
ATOM  10694  CD  GLN A 685      -0.026 -15.335 -11.602  1.00  3.970          C  
ATOM  10695  OE1 GLN A 685      -1.075 -15.991 -11.639  1.00  3.970          O  
ATOM  10696  NE2 GLN A 685       0.511 -14.883 -10.458  1.00  3.970          N  
ATOM  10697  H   GLN A 685      -0.381 -14.631 -15.850  1.00  3.320          H  
ATOM  10698  HA  GLN A 685       2.203 -15.613 -14.978  1.00  3.430          H  
ATOM  10699 1HB  GLN A 685      -0.565 -16.306 -14.100  1.00  4.760          H  
ATOM  10700 2HB  GLN A 685       0.880 -17.106 -13.481  1.00  4.760          H  
ATOM  10701 1HG  GLN A 685       1.765 -14.934 -12.678  1.00  4.760          H  
ATOM  10702 2HG  GLN A 685       0.301 -14.121 -13.315  1.00  4.760          H  
ATOM  10703 1HE2 GLN A 685       0.051 -15.066  -9.590  1.00  4.760          H  
ATOM  10704 2HE2 GLN A 685       1.401 -14.349 -10.441  1.00  4.760          H  
ATOM  10705  N   ILE A 686       0.196 -17.494 -16.761  1.00  2.530          N  
ATOM  10706  CA  ILE A 686       0.124 -18.669 -17.614  1.00  2.380          C  
ATOM  10707  C   ILE A 686      -0.138 -18.270 -19.053  1.00  2.160          C  
ATOM  10708  O   ILE A 686      -1.222 -17.783 -19.387  1.00  2.100          O  
ATOM  10709  CB  ILE A 686      -0.995 -19.621 -17.147  1.00  3.390          C  
ATOM  10710  CG1 ILE A 686      -0.716 -20.078 -15.687  1.00  3.390          C  
ATOM  10711  CG2 ILE A 686      -1.106 -20.824 -18.132  1.00  3.390          C  
ATOM  10712  CD1 ILE A 686      -1.864 -20.810 -15.028  1.00  3.390          C  
ATOM  10713  H   ILE A 686      -0.623 -16.888 -16.652  1.00  3.040          H  
ATOM  10714  HA  ILE A 686       1.079 -19.193 -17.579  1.00  2.860          H  
ATOM  10715  HB  ILE A 686      -1.929 -19.080 -17.128  1.00  4.070          H  
ATOM  10716 1HG1 ILE A 686       0.162 -20.726 -15.687  1.00  4.070          H  
ATOM  10717 2HG1 ILE A 686      -0.498 -19.203 -15.081  1.00  4.070          H  
ATOM  10718 1HG2 ILE A 686      -1.903 -21.490 -17.826  1.00  4.070          H  
ATOM  10719 2HG2 ILE A 686      -1.325 -20.472 -19.140  1.00  4.070          H  
ATOM  10720 3HG2 ILE A 686      -0.158 -21.376 -18.144  1.00  4.070          H  
ATOM  10721 1HD1 ILE A 686      -1.579 -21.080 -14.010  1.00  4.070          H  
ATOM  10722 2HD1 ILE A 686      -2.741 -20.157 -14.998  1.00  4.070          H  
ATOM  10723 3HD1 ILE A 686      -2.107 -21.713 -15.575  1.00  4.070          H  
ATOM  10724  N   GLN A 687       0.830 -18.529 -19.912  1.00  2.080          N  
ATOM  10725  CA  GLN A 687       0.701 -18.194 -21.317  1.00  1.930          C  
ATOM  10726  C   GLN A 687       0.916 -19.437 -22.159  1.00  1.810          C  
ATOM  10727  O   GLN A 687       1.967 -20.082 -22.073  1.00  1.800          O  
ATOM  10728  CB  GLN A 687       1.719 -17.130 -21.707  1.00  2.760          C  
ATOM  10729  CG  GLN A 687       1.635 -16.672 -23.113  1.00  2.760          C  
ATOM  10730  CD  GLN A 687       2.637 -15.608 -23.425  1.00  2.760          C  
ATOM  10731  OE1 GLN A 687       3.818 -15.891 -23.675  1.00  2.760          O  
ATOM  10732  NE2 GLN A 687       2.183 -14.372 -23.412  1.00  2.760          N  
ATOM  10733  H   GLN A 687       1.706 -18.929 -19.554  1.00  2.500          H  
ATOM  10734  HA  GLN A 687      -0.303 -17.820 -21.509  1.00  2.320          H  
ATOM  10735 1HB  GLN A 687       1.643 -16.271 -21.041  1.00  3.310          H  
ATOM  10736 2HB  GLN A 687       2.688 -17.552 -21.597  1.00  3.310          H  
ATOM  10737 1HG  GLN A 687       1.866 -17.519 -23.734  1.00  3.310          H  
ATOM  10738 2HG  GLN A 687       0.631 -16.298 -23.328  1.00  3.310          H  
ATOM  10739 1HE2 GLN A 687       2.804 -13.578 -23.631  1.00  3.310          H  
ATOM  10740 2HE2 GLN A 687       1.220 -14.196 -23.214  1.00  3.310          H  
ATOM  10741  N   SER A 688      -0.055 -19.761 -22.995  1.00  1.810          N  
ATOM  10742  CA  SER A 688       0.092 -20.957 -23.819  1.00  1.810          C  
ATOM  10743  C   SER A 688      -0.276 -20.654 -25.256  1.00  1.720          C  
ATOM  10744  O   SER A 688      -1.419 -20.305 -25.588  1.00  1.740          O  
ATOM  10745  CB  SER A 688      -0.732 -22.081 -23.252  1.00  2.530          C  
ATOM  10746  OG  SER A 688      -0.614 -23.231 -24.020  1.00  2.530          O  
ATOM  10747  H   SER A 688      -0.906 -19.185 -23.023  1.00  2.170          H  
ATOM  10748  HA  SER A 688       1.136 -21.264 -23.813  1.00  2.170          H  
ATOM  10749 1HB  SER A 688      -0.418 -22.282 -22.229  1.00  3.040          H  
ATOM  10750 2HB  SER A 688      -1.746 -21.772 -23.229  1.00  3.040          H  
ATOM  10751  HG  SER A 688      -1.137 -23.906 -23.581  1.00  3.040          H  
ATOM  10752  N   LEU A 689       0.743 -20.732 -26.105  1.00  1.660          N  
ATOM  10753  CA  LEU A 689       0.652 -20.352 -27.495  1.00  1.610          C  
ATOM  10754  C   LEU A 689       1.215 -21.438 -28.436  1.00  1.530          C  
ATOM  10755  O   LEU A 689       1.989 -21.082 -29.320  1.00  1.510          O  
ATOM  10756  CB  LEU A 689       1.522 -19.081 -27.667  1.00  2.270          C  
ATOM  10757  CG  LEU A 689       1.214 -17.832 -26.723  1.00  2.270          C  
ATOM  10758  CD1 LEU A 689       2.305 -16.780 -26.906  1.00  2.270          C  
ATOM  10759  CD2 LEU A 689      -0.113 -17.239 -26.979  1.00  2.270          C  
ATOM  10760  H   LEU A 689       1.658 -21.050 -25.765  1.00  1.990          H  
ATOM  10761  HA  LEU A 689      -0.389 -20.168 -27.748  1.00  1.930          H  
ATOM  10762 1HB  LEU A 689       2.540 -19.375 -27.464  1.00  2.730          H  
ATOM  10763 2HB  LEU A 689       1.470 -18.747 -28.690  1.00  2.730          H  
ATOM  10764  HG  LEU A 689       1.238 -18.168 -25.709  1.00  2.730          H  
ATOM  10765 1HD1 LEU A 689       2.120 -15.942 -26.242  1.00  2.730          H  
ATOM  10766 2HD1 LEU A 689       3.265 -17.217 -26.668  1.00  2.730          H  
ATOM  10767 3HD1 LEU A 689       2.305 -16.429 -27.934  1.00  2.730          H  
ATOM  10768 1HD2 LEU A 689      -0.279 -16.406 -26.296  1.00  2.730          H  
ATOM  10769 2HD2 LEU A 689      -0.163 -16.878 -28.000  1.00  2.730          H  
ATOM  10770 3HD2 LEU A 689      -0.865 -17.994 -26.802  1.00  2.730          H  
ATOM  10771  N   SER A 690       0.911 -22.735 -28.243  1.00  1.580          N  
ATOM  10772  CA  SER A 690       1.533 -23.786 -29.073  1.00  1.530          C  
ATOM  10773  C   SER A 690       0.865 -24.058 -30.424  1.00  1.400          C  
ATOM  10774  O   SER A 690      -0.272 -23.651 -30.683  1.00  1.380          O  
ATOM  10775  CB  SER A 690       1.538 -25.133 -28.347  1.00  2.160          C  
ATOM  10776  OG  SER A 690       2.219 -25.078 -27.145  1.00  2.160          O  
ATOM  10777  H   SER A 690       0.241 -23.055 -27.530  1.00  1.900          H  
ATOM  10778  HA  SER A 690       2.560 -23.477 -29.259  1.00  1.840          H  
ATOM  10779 1HB  SER A 690       0.537 -25.495 -28.201  1.00  2.590          H  
ATOM  10780 2HB  SER A 690       2.024 -25.861 -28.977  1.00  2.590          H  
ATOM  10781  HG  SER A 690       1.592 -24.684 -26.527  1.00  2.590          H  
ATOM  10782  N   LYS A 691       1.585 -24.812 -31.266  1.00  1.390          N  
ATOM  10783  CA  LYS A 691       1.093 -25.354 -32.550  1.00  1.410          C  
ATOM  10784  C   LYS A 691       0.548 -24.346 -33.562  1.00  1.380          C  
ATOM  10785  O   LYS A 691      -0.591 -24.476 -34.021  1.00  1.410          O  
ATOM  10786  CB  LYS A 691      -0.009 -26.385 -32.290  1.00  1.970          C  
ATOM  10787  CG  LYS A 691       0.408 -27.580 -31.461  1.00  1.970          C  
ATOM  10788  CD  LYS A 691      -0.745 -28.559 -31.324  1.00  1.970          C  
ATOM  10789  CE  LYS A 691      -0.393 -29.732 -30.425  1.00  1.970          C  
ATOM  10790  NZ  LYS A 691      -1.550 -30.657 -30.251  1.00  1.970          N  
ATOM  10791  H   LYS A 691       2.536 -25.031 -30.947  1.00  1.670          H  
ATOM  10792  HA  LYS A 691       1.935 -25.856 -33.029  1.00  1.690          H  
ATOM  10793 1HB  LYS A 691      -0.846 -25.908 -31.782  1.00  2.360          H  
ATOM  10794 2HB  LYS A 691      -0.383 -26.759 -33.243  1.00  2.360          H  
ATOM  10795 1HG  LYS A 691       1.259 -28.072 -31.928  1.00  2.360          H  
ATOM  10796 2HG  LYS A 691       0.698 -27.246 -30.471  1.00  2.360          H  
ATOM  10797 1HD  LYS A 691      -1.607 -28.040 -30.907  1.00  2.360          H  
ATOM  10798 2HD  LYS A 691      -1.016 -28.936 -32.310  1.00  2.360          H  
ATOM  10799 1HE  LYS A 691       0.440 -30.282 -30.860  1.00  2.360          H  
ATOM  10800 2HE  LYS A 691      -0.095 -29.351 -29.447  1.00  2.360          H  
ATOM  10801 1HZ  LYS A 691      -1.286 -31.421 -29.645  1.00  2.360          H  
ATOM  10802 2HZ  LYS A 691      -2.327 -30.151 -29.839  1.00  2.360          H  
ATOM  10803 3HZ  LYS A 691      -1.830 -31.022 -31.149  1.00  2.360          H  
ATOM  10804  N   LYS A 692       1.344 -23.344 -33.889  1.00  1.390          N  
ATOM  10805  CA  LYS A 692       0.950 -22.301 -34.832  1.00  1.460          C  
ATOM  10806  C   LYS A 692       2.176 -21.561 -35.295  1.00  1.650          C  
ATOM  10807  O   LYS A 692       3.040 -21.252 -34.487  1.00  2.240          O  
ATOM  10808  CB  LYS A 692      -0.041 -21.356 -34.187  1.00  2.020          C  
ATOM  10809  CG  LYS A 692       0.473 -20.638 -32.973  1.00  2.020          C  
ATOM  10810  CD  LYS A 692      -0.585 -19.752 -32.382  1.00  2.020          C  
ATOM  10811  CE  LYS A 692      -0.103 -19.123 -31.139  1.00  2.020          C  
ATOM  10812  NZ  LYS A 692      -1.078 -18.225 -30.555  1.00  2.020          N  
ATOM  10813  H   LYS A 692       2.297 -23.361 -33.522  1.00  1.670          H  
ATOM  10814  HA  LYS A 692       0.484 -22.767 -35.699  1.00  1.750          H  
ATOM  10815 1HB  LYS A 692      -0.351 -20.610 -34.910  1.00  2.420          H  
ATOM  10816 2HB  LYS A 692      -0.913 -21.918 -33.888  1.00  2.420          H  
ATOM  10817 1HG  LYS A 692       0.798 -21.365 -32.222  1.00  2.420          H  
ATOM  10818 2HG  LYS A 692       1.308 -20.026 -33.246  1.00  2.420          H  
ATOM  10819 1HD  LYS A 692      -0.859 -18.974 -33.097  1.00  2.420          H  
ATOM  10820 2HD  LYS A 692      -1.478 -20.338 -32.145  1.00  2.420          H  
ATOM  10821 1HE  LYS A 692       0.105 -19.892 -30.438  1.00  2.420          H  
ATOM  10822 2HE  LYS A 692       0.782 -18.597 -31.335  1.00  2.420          H  
ATOM  10823 1HZ  LYS A 692      -0.702 -17.834 -29.704  1.00  2.420          H  
ATOM  10824 2HZ  LYS A 692      -1.318 -17.474 -31.176  1.00  2.420          H  
ATOM  10825 3HZ  LYS A 692      -1.925 -18.776 -30.325  1.00  2.420          H  
ATOM  10826  N   ASP A 693       2.244 -21.155 -36.546  1.00  1.780          N  
ATOM  10827  CA  ASP A 693       3.451 -20.490 -37.004  1.00  2.070          C  
ATOM  10828  C   ASP A 693       3.592 -19.015 -36.638  1.00  2.160          C  
ATOM  10829  O   ASP A 693       3.562 -18.136 -37.495  1.00  2.610          O  
ATOM  10830  CB  ASP A 693       3.594 -20.719 -38.510  1.00  2.780          C  
ATOM  10831  CG  ASP A 693       2.356 -20.313 -39.291  1.00  2.780          C  
ATOM  10832  OD1 ASP A 693       1.266 -20.499 -38.749  1.00  2.780          O  
ATOM  10833  OD2 ASP A 693       2.474 -19.872 -40.413  1.00  2.780          O  
ATOM  10834  H   ASP A 693       1.492 -21.322 -37.222  1.00  2.140          H  
ATOM  10835  HA  ASP A 693       4.295 -21.003 -36.543  1.00  2.480          H  
ATOM  10836 1HB  ASP A 693       4.450 -20.145 -38.878  1.00  3.340          H  
ATOM  10837 2HB  ASP A 693       3.804 -21.770 -38.700  1.00  3.340          H  
ATOM  10838  N   LEU A 694       3.776 -18.751 -35.338  1.00  1.890          N  
ATOM  10839  CA  LEU A 694       3.978 -17.368 -34.924  1.00  2.180          C  
ATOM  10840  C   LEU A 694       5.269 -16.908 -35.515  1.00  2.270          C  
ATOM  10841  O   LEU A 694       6.253 -17.654 -35.499  1.00  1.940          O  
ATOM  10842  CB  LEU A 694       4.169 -17.139 -33.405  1.00  2.940          C  
ATOM  10843  CG  LEU A 694       3.046 -17.374 -32.442  1.00  2.940          C  
ATOM  10844  CD1 LEU A 694       3.585 -17.213 -31.002  1.00  2.940          C  
ATOM  10845  CD2 LEU A 694       1.949 -16.351 -32.692  1.00  2.940          C  
ATOM  10846  H   LEU A 694       3.752 -19.543 -34.698  1.00  2.270          H  
ATOM  10847  HA  LEU A 694       3.176 -16.747 -35.318  1.00  2.620          H  
ATOM  10848 1HB  LEU A 694       5.011 -17.723 -33.079  1.00  3.520          H  
ATOM  10849 2HB  LEU A 694       4.445 -16.089 -33.293  1.00  3.520          H  
ATOM  10850  HG  LEU A 694       2.673 -18.374 -32.567  1.00  3.520          H  
ATOM  10851 1HD1 LEU A 694       2.786 -17.381 -30.290  1.00  3.520          H  
ATOM  10852 2HD1 LEU A 694       4.380 -17.929 -30.823  1.00  3.520          H  
ATOM  10853 3HD1 LEU A 694       3.974 -16.205 -30.875  1.00  3.520          H  
ATOM  10854 1HD2 LEU A 694       1.128 -16.480 -32.004  1.00  3.520          H  
ATOM  10855 2HD2 LEU A 694       2.353 -15.371 -32.564  1.00  3.520          H  
ATOM  10856 3HD2 LEU A 694       1.586 -16.457 -33.696  1.00  3.520          H  
ATOM  10857  N   LEU A 695       5.264 -15.683 -35.995  1.00  2.840          N  
ATOM  10858  CA  LEU A 695       6.427 -15.006 -36.512  1.00  3.060          C  
ATOM  10859  C   LEU A 695       6.825 -13.917 -35.538  1.00  3.560          C  
ATOM  10860  O   LEU A 695       6.197 -13.788 -34.477  1.00  4.070          O  
ATOM  10861  CB  LEU A 695       6.139 -14.465 -37.910  1.00  4.200          C  
ATOM  10862  CG  LEU A 695       5.668 -15.538 -38.940  1.00  4.200          C  
ATOM  10863  CD1 LEU A 695       5.353 -14.856 -40.259  1.00  4.200          C  
ATOM  10864  CD2 LEU A 695       6.748 -16.643 -39.114  1.00  4.200          C  
ATOM  10865  H   LEU A 695       4.379 -15.182 -36.030  1.00  3.410          H  
ATOM  10866  HA  LEU A 695       7.251 -15.706 -36.557  1.00  3.670          H  
ATOM  10867 1HB  LEU A 695       5.345 -13.720 -37.821  1.00  5.040          H  
ATOM  10868 2HB  LEU A 695       7.026 -13.981 -38.305  1.00  5.040          H  
ATOM  10869  HG  LEU A 695       4.744 -16.005 -38.577  1.00  5.040          H  
ATOM  10870 1HD1 LEU A 695       4.998 -15.601 -40.970  1.00  5.040          H  
ATOM  10871 2HD1 LEU A 695       4.576 -14.105 -40.103  1.00  5.040          H  
ATOM  10872 3HD1 LEU A 695       6.249 -14.377 -40.650  1.00  5.040          H  
ATOM  10873 1HD2 LEU A 695       6.387 -17.382 -39.830  1.00  5.040          H  
ATOM  10874 2HD2 LEU A 695       7.674 -16.204 -39.480  1.00  5.040          H  
ATOM  10875 3HD2 LEU A 695       6.935 -17.143 -38.171  1.00  5.040          H  
ATOM  10876  N   CYS A 696       7.887 -13.180 -35.899  1.00  3.800          N  
ATOM  10877  CA  CYS A 696       8.473 -12.099 -35.110  1.00  4.360          C  
ATOM  10878  C   CYS A 696       9.382 -12.728 -34.047  1.00  4.680          C  
ATOM  10879  O   CYS A 696       9.002 -13.725 -33.463  1.00  4.770          O  
ATOM  10880  CB  CYS A 696       7.382 -11.286 -34.404  1.00  5.880          C  
ATOM  10881  SG  CYS A 696       6.093 -10.579 -35.520  1.00  5.880          S  
ATOM  10882  H   CYS A 696       8.294 -13.362 -36.806  1.00  4.560          H  
ATOM  10883  HA  CYS A 696       9.036 -11.457 -35.781  1.00  5.230          H  
ATOM  10884 1HB  CYS A 696       6.929 -11.823 -33.588  1.00  7.060          H  
ATOM  10885 2HB  CYS A 696       7.869 -10.450 -33.938  1.00  7.060          H  
ATOM  10886  N   PRO A 697      10.580 -12.227 -33.765  1.00  5.050          N  
ATOM  10887  CA  PRO A 697      11.442 -12.793 -32.744  1.00  5.460          C  
ATOM  10888  C   PRO A 697      10.705 -12.618 -31.443  1.00  5.990          C  
ATOM  10889  O   PRO A 697       9.926 -11.676 -31.327  1.00  6.300          O  
ATOM  10890  CB  PRO A 697      12.703 -11.935 -32.837  1.00  8.190          C  
ATOM  10891  CG  PRO A 697      12.235 -10.627 -33.482  1.00  8.190          C  
ATOM  10892  CD  PRO A 697      11.088 -11.019 -34.415  1.00  8.190          C  
ATOM  10893  HA  PRO A 697      11.635 -13.856 -32.949  1.00  6.550          H  
ATOM  10894 1HB  PRO A 697      13.120 -11.792 -31.830  1.00  9.830          H  
ATOM  10895 2HB  PRO A 697      13.465 -12.474 -33.424  1.00  9.830          H  
ATOM  10896 1HG  PRO A 697      11.910  -9.922 -32.698  1.00  9.830          H  
ATOM  10897 2HG  PRO A 697      13.073 -10.153 -34.017  1.00  9.830          H  
ATOM  10898 1HD  PRO A 697      10.335 -10.221 -34.406  1.00  9.830          H  
ATOM  10899 2HD  PRO A 697      11.456 -11.249 -35.428  1.00  9.830          H  
ATOM  10900  N   TYR A 698      10.923 -13.482 -30.455  1.00  6.290          N  
ATOM  10901  CA  TYR A 698      10.145 -13.273 -29.223  1.00  6.970          C  
ATOM  10902  C   TYR A 698      10.392 -11.830 -28.787  1.00  7.130          C  
ATOM  10903  O   TYR A 698      11.552 -11.413 -28.664  1.00  7.030          O  
ATOM  10904  CB  TYR A 698      10.534 -14.292 -28.155  1.00  9.490          C  
ATOM  10905  CG  TYR A 698       9.706 -14.312 -26.908  1.00  9.490          C  
ATOM  10906  CD1 TYR A 698       8.408 -14.782 -26.980  1.00  9.490          C  
ATOM  10907  CD2 TYR A 698      10.236 -13.927 -25.687  1.00  9.490          C  
ATOM  10908  CE1 TYR A 698       7.642 -14.855 -25.851  1.00  9.490          C  
ATOM  10909  CE2 TYR A 698       9.468 -13.993 -24.555  1.00  9.490          C  
ATOM  10910  CZ  TYR A 698       8.173 -14.464 -24.640  1.00  9.490          C  
ATOM  10911  OH  TYR A 698       7.402 -14.557 -23.526  1.00  9.490          O  
ATOM  10912  H   TYR A 698      11.600 -14.249 -30.581  1.00  7.550          H  
ATOM  10913  HA  TYR A 698       9.083 -13.376 -29.448  1.00  8.360          H  
ATOM  10914 1HB  TYR A 698      10.521 -15.280 -28.582  1.00 11.380          H  
ATOM  10915 2HB  TYR A 698      11.526 -14.076 -27.848  1.00 11.380          H  
ATOM  10916  HD1 TYR A 698       7.991 -15.098 -27.932  1.00 11.380          H  
ATOM  10917  HD2 TYR A 698      11.250 -13.585 -25.614  1.00 11.380          H  
ATOM  10918  HE1 TYR A 698       6.617 -15.228 -25.907  1.00 11.380          H  
ATOM  10919  HE2 TYR A 698       9.885 -13.691 -23.593  1.00 11.380          H  
ATOM  10920  HH  TYR A 698       6.580 -15.034 -23.749  1.00 11.380          H  
ATOM  10921  N   LYS A 699       9.303 -11.077 -28.543  1.00  7.580          N  
ATOM  10922  CA  LYS A 699       9.386  -9.660 -28.178  1.00  7.850          C  
ATOM  10923  C   LYS A 699       9.834  -9.347 -26.754  1.00  8.240          C  
ATOM  10924  O   LYS A 699       9.377  -9.947 -25.773  1.00  8.630          O  
ATOM  10925  CB  LYS A 699       8.040  -8.970 -28.432  1.00 10.880          C  
ATOM  10926  CG  LYS A 699       7.559  -8.891 -29.891  1.00 10.880          C  
ATOM  10927  CD  LYS A 699       8.352  -7.868 -30.705  1.00 10.880          C  
ATOM  10928  CE  LYS A 699       7.721  -7.668 -32.077  1.00 10.880          C  
ATOM  10929  NZ  LYS A 699       8.468  -6.670 -32.903  1.00 10.880          N  
ATOM  10930  H   LYS A 699       8.382 -11.501 -28.663  1.00  9.100          H  
ATOM  10931  HA  LYS A 699      10.124  -9.208 -28.840  1.00  9.420          H  
ATOM  10932 1HB  LYS A 699       7.258  -9.491 -27.881  1.00 13.060          H  
ATOM  10933 2HB  LYS A 699       8.085  -7.958 -28.059  1.00 13.060          H  
ATOM  10934 1HG  LYS A 699       7.701  -9.867 -30.358  1.00 13.060          H  
ATOM  10935 2HG  LYS A 699       6.491  -8.646 -29.919  1.00 13.060          H  
ATOM  10936 1HD  LYS A 699       8.383  -6.914 -30.175  1.00 13.060          H  
ATOM  10937 2HD  LYS A 699       9.372  -8.225 -30.850  1.00 13.060          H  
ATOM  10938 1HE  LYS A 699       7.707  -8.616 -32.596  1.00 13.060          H  
ATOM  10939 2HE  LYS A 699       6.700  -7.323 -31.950  1.00 13.060          H  
ATOM  10940 1HZ  LYS A 699       8.013  -6.573 -33.801  1.00 13.060          H  
ATOM  10941 2HZ  LYS A 699       8.475  -5.774 -32.433  1.00 13.060          H  
ATOM  10942 3HZ  LYS A 699       9.419  -6.982 -33.037  1.00 13.060          H  
ATOM  10943  N   SER A 700      10.617  -8.266 -26.656  1.00  8.280          N  
ATOM  10944  CA  SER A 700      11.198  -7.712 -25.427  1.00  8.770          C  
ATOM  10945  C   SER A 700      10.190  -7.174 -24.442  1.00  8.850          C  
ATOM  10946  O   SER A 700      10.526  -6.896 -23.297  1.00  8.790          O  
ATOM  10947  CB  SER A 700      12.269  -6.692 -25.767  1.00 12.080          C  
ATOM  10948  OG  SER A 700      11.755  -5.588 -26.442  1.00 12.080          O  
ATOM  10949  H   SER A 700      10.899  -7.812 -27.516  1.00  9.940          H  
ATOM  10950  HA  SER A 700      11.709  -8.501 -24.905  1.00 10.520          H  
ATOM  10951 1HB  SER A 700      12.753  -6.366 -24.844  1.00 14.500          H  
ATOM  10952 2HB  SER A 700      13.031  -7.168 -26.377  1.00 14.500          H  
ATOM  10953  HG  SER A 700      12.513  -5.013 -26.611  1.00 14.500          H  
ATOM  10954  N   VAL A 701       8.929  -7.117 -24.846  1.00  9.190          N  
ATOM  10955  CA  VAL A 701       7.832  -6.635 -24.011  1.00  9.410          C  
ATOM  10956  C   VAL A 701       7.747  -7.408 -22.697  1.00  9.610          C  
ATOM  10957  O   VAL A 701       7.212  -6.920 -21.711  1.00 10.180          O  
ATOM  10958  CB  VAL A 701       6.506  -6.786 -24.770  1.00 13.090          C  
ATOM  10959  CG1 VAL A 701       6.577  -5.970 -26.018  1.00 13.090          C  
ATOM  10960  CG2 VAL A 701       6.226  -8.250 -25.086  1.00 13.090          C  
ATOM  10961  H   VAL A 701       8.755  -7.389 -25.800  1.00 11.030          H  
ATOM  10962  HA  VAL A 701       8.013  -5.591 -23.787  1.00 11.290          H  
ATOM  10963  HB  VAL A 701       5.695  -6.399 -24.164  1.00 15.700          H  
ATOM  10964 1HG1 VAL A 701       5.671  -6.038 -26.562  1.00 15.700          H  
ATOM  10965 2HG1 VAL A 701       6.761  -4.958 -25.756  1.00 15.700          H  
ATOM  10966 3HG1 VAL A 701       7.371  -6.324 -26.639  1.00 15.700          H  
ATOM  10967 1HG2 VAL A 701       5.288  -8.323 -25.627  1.00 15.700          H  
ATOM  10968 2HG2 VAL A 701       7.013  -8.661 -25.692  1.00 15.700          H  
ATOM  10969 3HG2 VAL A 701       6.141  -8.828 -24.179  1.00 15.700          H  
ATOM  10970  N   CYS A 702       8.304  -8.615 -22.690  1.00  9.380          N  
ATOM  10971  CA  CYS A 702       8.353  -9.473 -21.524  1.00  9.800          C  
ATOM  10972  C   CYS A 702       9.126  -8.837 -20.350  1.00 10.020          C  
ATOM  10973  O   CYS A 702       8.918  -9.202 -19.190  1.00 10.290          O  
ATOM  10974  CB  CYS A 702       9.006 -10.765 -21.961  1.00 13.550          C  
ATOM  10975  SG  CYS A 702      10.604 -10.480 -22.652  1.00 13.550          S  
ATOM  10976  H   CYS A 702       8.709  -8.953 -23.572  1.00 11.260          H  
ATOM  10977  HA  CYS A 702       7.332  -9.682 -21.207  1.00 11.760          H  
ATOM  10978 1HB  CYS A 702       9.119 -11.436 -21.115  1.00 16.260          H  
ATOM  10979 2HB  CYS A 702       8.396 -11.258 -22.716  1.00 16.260          H  
ATOM  10980  HG  CYS A 702      11.244 -10.237 -21.492  1.00 16.260          H  
ATOM  10981  N   GLU A 703      10.033  -7.901 -20.650  1.00 10.010          N  
ATOM  10982  CA  GLU A 703      10.814  -7.211 -19.633  1.00 10.350          C  
ATOM  10983  C   GLU A 703      10.324  -5.746 -19.555  1.00 10.830          C  
ATOM  10984  O   GLU A 703      10.747  -4.928 -20.386  1.00 11.100          O  
ATOM  10985  CB  GLU A 703      12.292  -7.282 -19.977  1.00 14.350          C  
ATOM  10986  CG  GLU A 703      13.267  -6.684 -18.993  1.00 14.350          C  
ATOM  10987  CD  GLU A 703      14.710  -6.915 -19.446  1.00 14.350          C  
ATOM  10988  OE1 GLU A 703      15.053  -6.464 -20.522  1.00 14.350          O  
ATOM  10989  OE2 GLU A 703      15.449  -7.544 -18.731  1.00 14.350          O  
ATOM  10990  H   GLU A 703      10.153  -7.636 -21.633  1.00 12.010          H  
ATOM  10991  HA  GLU A 703      10.672  -7.742 -18.705  1.00 12.420          H  
ATOM  10992 1HB  GLU A 703      12.565  -8.315 -20.088  1.00 17.220          H  
ATOM  10993 2HB  GLU A 703      12.447  -6.783 -20.932  1.00 17.220          H  
ATOM  10994 1HG  GLU A 703      13.086  -5.612 -18.915  1.00 17.220          H  
ATOM  10995 2HG  GLU A 703      13.114  -7.130 -18.011  1.00 17.220          H  
ATOM  10996  N   PRO A 704       9.587  -5.357 -18.490  1.00 11.120          N  
ATOM  10997  CA  PRO A 704       8.882  -4.089 -18.346  1.00 11.540          C  
ATOM  10998  C   PRO A 704       9.774  -2.860 -18.429  1.00 11.870          C  
ATOM  10999  O   PRO A 704       9.346  -1.802 -18.903  1.00 12.000          O  
ATOM  11000  CB  PRO A 704       8.246  -4.211 -16.962  1.00 17.310          C  
ATOM  11001  CG  PRO A 704       9.095  -5.210 -16.216  1.00 17.310          C  
ATOM  11002  CD  PRO A 704       9.562  -6.189 -17.267  1.00 17.310          C  
ATOM  11003  HA  PRO A 704       8.084  -4.052 -19.100  1.00 13.850          H  
ATOM  11004 1HB  PRO A 704       8.189  -3.246 -16.501  1.00 20.770          H  
ATOM  11005 2HB  PRO A 704       7.225  -4.549 -17.057  1.00 20.770          H  
ATOM  11006 1HG  PRO A 704       9.927  -4.700 -15.698  1.00 20.770          H  
ATOM  11007 2HG  PRO A 704       8.493  -5.702 -15.436  1.00 20.770          H  
ATOM  11008 1HD  PRO A 704      10.571  -6.514 -16.972  1.00 20.770          H  
ATOM  11009 2HD  PRO A 704       8.851  -7.033 -17.382  1.00 20.770          H  
ATOM  11010  N   GLU A 705      11.061  -3.030 -18.124  1.00 12.160          N  
ATOM  11011  CA  GLU A 705      11.996  -1.923 -18.164  1.00 12.640          C  
ATOM  11012  C   GLU A 705      12.040  -1.282 -19.544  1.00 12.460          C  
ATOM  11013  O   GLU A 705      12.256  -0.080 -19.659  1.00 12.490          O  
ATOM  11014  CB  GLU A 705      13.401  -2.393 -17.754  1.00 17.500          C  
ATOM  11015  CG  GLU A 705      13.480  -2.839 -16.299  1.00 17.500          C  
ATOM  11016  CD  GLU A 705      14.848  -3.188 -15.783  1.00 17.500          C  
ATOM  11017  OE1 GLU A 705      15.837  -2.907 -16.430  1.00 17.500          O  
ATOM  11018  OE2 GLU A 705      14.935  -3.766 -14.714  1.00 17.500          O  
ATOM  11019  H   GLU A 705      11.404  -3.909 -17.768  1.00 14.590          H  
ATOM  11020  HA  GLU A 705      11.672  -1.166 -17.468  1.00 15.170          H  
ATOM  11021 1HB  GLU A 705      13.718  -3.220 -18.390  1.00 21.000          H  
ATOM  11022 2HB  GLU A 705      14.112  -1.577 -17.890  1.00 21.000          H  
ATOM  11023 1HG  GLU A 705      13.115  -2.040 -15.720  1.00 21.000          H  
ATOM  11024 2HG  GLU A 705      12.813  -3.685 -16.149  1.00 21.000          H  
ATOM  11025  N   CYS A 706      11.815  -2.060 -20.605  1.00 12.450          N  
ATOM  11026  CA  CYS A 706      11.904  -1.508 -21.948  1.00 12.510          C  
ATOM  11027  C   CYS A 706      10.578  -0.980 -22.497  1.00 12.910          C  
ATOM  11028  O   CYS A 706      10.545  -0.462 -23.610  1.00 13.210          O  
ATOM  11029  CB  CYS A 706      12.478  -2.547 -22.915  1.00 17.490          C  
ATOM  11030  SG  CYS A 706      11.434  -3.958 -23.238  1.00 17.490          S  
ATOM  11031  H   CYS A 706      11.588  -3.055 -20.486  1.00 14.940          H  
ATOM  11032  HA  CYS A 706      12.605  -0.679 -21.915  1.00 15.010          H  
ATOM  11033 1HB  CYS A 706      12.672  -2.084 -23.867  1.00 20.990          H  
ATOM  11034 2HB  CYS A 706      13.424  -2.918 -22.529  1.00 20.990          H  
ATOM  11035  HG  CYS A 706      11.325  -4.419 -21.968  1.00 20.990          H  
ATOM  11036  N   ILE A 707       9.475  -1.172 -21.765  1.00 13.140          N  
ATOM  11037  CA  ILE A 707       8.160  -0.742 -22.247  1.00 13.630          C  
ATOM  11038  C   ILE A 707       7.380   0.208 -21.330  1.00 14.040          C  
ATOM  11039  O   ILE A 707       6.421   0.835 -21.779  1.00 14.370          O  
ATOM  11040  CB  ILE A 707       7.295  -1.955 -22.650  1.00 18.890          C  
ATOM  11041  CG1 ILE A 707       7.092  -2.896 -21.459  1.00 18.890          C  
ATOM  11042  CG2 ILE A 707       7.947  -2.662 -23.795  1.00 18.890          C  
ATOM  11043  CD1 ILE A 707       6.046  -3.973 -21.647  1.00 18.890          C  
ATOM  11044  H   ILE A 707       9.565  -1.579 -20.837  1.00 15.770          H  
ATOM  11045  HA  ILE A 707       8.328  -0.194 -23.172  1.00 16.360          H  
ATOM  11046  HB  ILE A 707       6.314  -1.603 -22.961  1.00 22.660          H  
ATOM  11047 1HG1 ILE A 707       8.044  -3.400 -21.279  1.00 22.660          H  
ATOM  11048 2HG1 ILE A 707       6.829  -2.317 -20.576  1.00 22.660          H  
ATOM  11049 1HG2 ILE A 707       7.361  -3.480 -24.102  1.00 22.660          H  
ATOM  11050 2HG2 ILE A 707       8.065  -1.973 -24.615  1.00 22.660          H  
ATOM  11051 3HG2 ILE A 707       8.891  -3.009 -23.496  1.00 22.660          H  
ATOM  11052 1HD1 ILE A 707       6.022  -4.583 -20.757  1.00 22.660          H  
ATOM  11053 2HD1 ILE A 707       5.082  -3.513 -21.801  1.00 22.660          H  
ATOM  11054 3HD1 ILE A 707       6.279  -4.599 -22.480  1.00 22.660          H  
ATOM  11055  N   CYS A 708       7.817   0.407 -20.081  1.00 14.200          N  
ATOM  11056  CA  CYS A 708       7.098   1.320 -19.167  1.00 14.720          C  
ATOM  11057  C   CYS A 708       7.164   2.764 -19.672  1.00 15.270          C  
ATOM  11058  O   CYS A 708       6.333   3.609 -19.347  1.00 15.580          O  
ATOM  11059  CB  CYS A 708       7.675   1.267 -17.751  1.00 20.400          C  
ATOM  11060  SG  CYS A 708       7.401  -0.290 -16.903  1.00 20.400          S  
ATOM  11061  H   CYS A 708       8.596  -0.153 -19.741  1.00 17.040          H  
ATOM  11062  HA  CYS A 708       6.054   1.012 -19.125  1.00 17.660          H  
ATOM  11063 1HB  CYS A 708       8.749   1.441 -17.793  1.00 24.480          H  
ATOM  11064 2HB  CYS A 708       7.237   2.061 -17.152  1.00 24.480          H  
ATOM  11065  HG  CYS A 708       8.148  -1.035 -17.758  1.00 24.480          H  
ATOM  11066  N   CYS A 709       8.149   3.006 -20.518  1.00 15.540          N  
ATOM  11067  CA  CYS A 709       8.438   4.270 -21.171  1.00 16.220          C  
ATOM  11068  C   CYS A 709       7.455   4.600 -22.298  1.00 16.400          C  
ATOM  11069  O   CYS A 709       7.429   5.727 -22.780  1.00 16.740          O  
ATOM  11070  CB  CYS A 709       9.817   4.156 -21.768  1.00 22.440          C  
ATOM  11071  SG  CYS A 709       9.836   2.909 -23.044  1.00 22.440          S  
ATOM  11072  H   CYS A 709       8.764   2.228 -20.705  1.00 18.650          H  
ATOM  11073  HA  CYS A 709       8.407   5.064 -20.424  1.00 19.460          H  
ATOM  11074 1HB  CYS A 709      10.127   5.093 -22.202  1.00 26.920          H  
ATOM  11075 2HB  CYS A 709      10.530   3.878 -21.004  1.00 26.920          H  
ATOM  11076  HG  CYS A 709      11.155   2.990 -23.329  1.00 26.920          H  
ATOM  11077  N   GLN A 710       6.684   3.594 -22.733  1.00 16.300          N  
ATOM  11078  CA  GLN A 710       5.723   3.646 -23.834  1.00 16.590          C  
ATOM  11079  C   GLN A 710       6.322   3.920 -25.225  1.00 16.900          C  
ATOM  11080  O   GLN A 710       5.682   4.563 -26.056  1.00 17.040          O  
ATOM  11081  CB  GLN A 710       4.655   4.712 -23.534  1.00 23.110          C  
ATOM  11082  CG  GLN A 710       3.897   4.476 -22.225  1.00 23.110          C  
ATOM  11083  CD  GLN A 710       2.744   5.451 -21.993  1.00 23.110          C  
ATOM  11084  OE1 GLN A 710       2.843   6.680 -22.178  1.00 23.110          O  
ATOM  11085  NE2 GLN A 710       1.609   4.887 -21.581  1.00 23.110          N  
ATOM  11086  H   GLN A 710       6.754   2.694 -22.252  1.00 19.560          H  
ATOM  11087  HA  GLN A 710       5.232   2.674 -23.879  1.00 19.910          H  
ATOM  11088 1HB  GLN A 710       5.108   5.696 -23.502  1.00 27.730          H  
ATOM  11089 2HB  GLN A 710       3.923   4.725 -24.340  1.00 27.730          H  
ATOM  11090 1HG  GLN A 710       3.500   3.462 -22.230  1.00 27.730          H  
ATOM  11091 2HG  GLN A 710       4.599   4.590 -21.394  1.00 27.730          H  
ATOM  11092 1HE2 GLN A 710       0.801   5.454 -21.403  1.00 27.730          H  
ATOM  11093 2HE2 GLN A 710       1.562   3.893 -21.441  1.00 27.730          H  
ATOM  11094  N   TYR A 711       7.526   3.398 -25.483  1.00 17.150          N  
ATOM  11095  CA  TYR A 711       8.197   3.496 -26.780  1.00 17.600          C  
ATOM  11096  C   TYR A 711       8.744   2.166 -27.272  1.00 18.290          C  
ATOM  11097  O   TYR A 711       8.643   1.828 -28.459  1.00 18.640          O  
ATOM  11098  CB  TYR A 711       9.319   4.520 -26.747  1.00 24.460          C  
ATOM  11099  CG  TYR A 711       8.818   5.872 -26.581  1.00 24.460          C  
ATOM  11100  CD1 TYR A 711       8.872   6.501 -25.378  1.00 24.460          C  
ATOM  11101  CD2 TYR A 711       8.272   6.492 -27.670  1.00 24.460          C  
ATOM  11102  CE1 TYR A 711       8.366   7.762 -25.269  1.00 24.460          C  
ATOM  11103  CE2 TYR A 711       7.782   7.737 -27.574  1.00 24.460          C  
ATOM  11104  CZ  TYR A 711       7.816   8.375 -26.382  1.00 24.460          C  
ATOM  11105  OH  TYR A 711       7.306   9.624 -26.295  1.00 24.460          O  
ATOM  11106  H   TYR A 711       7.980   2.877 -24.751  1.00 20.580          H  
ATOM  11107  HA  TYR A 711       7.461   3.830 -27.511  1.00 21.120          H  
ATOM  11108 1HB  TYR A 711      10.003   4.298 -25.926  1.00 29.350          H  
ATOM  11109 2HB  TYR A 711       9.883   4.470 -27.666  1.00 29.350          H  
ATOM  11110  HD1 TYR A 711       9.298   6.001 -24.512  1.00 29.350          H  
ATOM  11111  HD2 TYR A 711       8.234   5.973 -28.622  1.00 29.350          H  
ATOM  11112  HE1 TYR A 711       8.388   8.274 -24.315  1.00 29.350          H  
ATOM  11113  HE2 TYR A 711       7.350   8.220 -28.451  1.00 29.350          H  
ATOM  11114  HH  TYR A 711       7.126   9.844 -25.356  1.00 29.350          H  
ATOM  11115  N   GLY A 712       9.377   1.409 -26.389  1.00 18.610          N  
ATOM  11116  CA  GLY A 712       9.936   0.161 -26.847  1.00 19.390          C  
ATOM  11117  C   GLY A 712       8.781  -0.693 -27.314  1.00 19.800          C  
ATOM  11118  O   GLY A 712       7.729  -0.719 -26.673  1.00 20.240          O  
ATOM  11119  H   GLY A 712       9.479   1.691 -25.426  1.00 22.330          H  
ATOM  11120 1HA  GLY A 712      10.648   0.334 -27.651  1.00 23.270          H  
ATOM  11121 2HA  GLY A 712      10.467  -0.331 -26.036  1.00 23.270          H  
ATOM  11122  N   ASN A 713       8.953  -1.356 -28.455  1.00 19.780          N  
ATOM  11123  CA  ASN A 713       7.946  -2.242 -29.038  1.00 20.300          C  
ATOM  11124  C   ASN A 713       6.598  -1.563 -29.331  1.00 20.300          C  
ATOM  11125  O   ASN A 713       5.596  -2.249 -29.553  1.00 20.560          O  
ATOM  11126  CB  ASN A 713       7.748  -3.429 -28.128  1.00 28.210          C  
ATOM  11127  CG  ASN A 713       8.978  -4.222 -27.977  1.00 28.210          C  
ATOM  11128  OD1 ASN A 713       9.561  -4.718 -28.951  1.00 28.210          O  
ATOM  11129  ND2 ASN A 713       9.425  -4.320 -26.762  1.00 28.210          N  
ATOM  11130  H   ASN A 713       9.841  -1.256 -28.929  1.00 23.740          H  
ATOM  11131  HA  ASN A 713       8.331  -2.599 -29.994  1.00 24.360          H  
ATOM  11132 1HB  ASN A 713       7.442  -3.101 -27.154  1.00 33.850          H  
ATOM  11133 2HB  ASN A 713       6.959  -4.071 -28.520  1.00 33.850          H  
ATOM  11134 1HD2 ASN A 713      10.278  -4.803 -26.578  1.00 33.850          H  
ATOM  11135 2HD2 ASN A 713       8.936  -3.881 -26.009  1.00 33.850          H  
ATOM  11136  N   CYS A 714       6.572  -0.231 -29.379  1.00 20.130          N  
ATOM  11137  CA  CYS A 714       5.343   0.482 -29.657  1.00 20.230          C  
ATOM  11138  C   CYS A 714       5.281   0.966 -31.093  1.00 21.060          C  
ATOM  11139  O   CYS A 714       6.182   1.656 -31.586  1.00 21.340          O  
ATOM  11140  CB  CYS A 714       5.215   1.662 -28.708  1.00 28.280          C  
ATOM  11141  SG  CYS A 714       5.112   1.172 -26.991  1.00 28.280          S  
ATOM  11142  H   CYS A 714       7.423   0.305 -29.180  1.00 24.160          H  
ATOM  11143  HA  CYS A 714       4.507  -0.191 -29.479  1.00 24.280          H  
ATOM  11144 1HB  CYS A 714       6.083   2.299 -28.819  1.00 33.940          H  
ATOM  11145 2HB  CYS A 714       4.336   2.253 -28.955  1.00 33.940          H  
ATOM  11146  HG  CYS A 714       6.251   0.408 -26.989  1.00 33.940          H  
ATOM  11147  N   ASP A 715       4.168   0.685 -31.761  1.00 21.550          N  
ATOM  11148  CA  ASP A 715       3.997   1.100 -33.150  1.00 22.470          C  
ATOM  11149  C   ASP A 715       3.586   2.568 -33.188  1.00 22.380          C  
ATOM  11150  O   ASP A 715       2.424   2.916 -33.405  1.00 23.080          O  
ATOM  11151  CB  ASP A 715       2.958   0.205 -33.834  1.00 31.090          C  
ATOM  11152  CG  ASP A 715       2.847   0.404 -35.355  1.00 31.090          C  
ATOM  11153  OD1 ASP A 715       3.646   1.111 -35.943  1.00 31.090          O  
ATOM  11154  OD2 ASP A 715       1.913  -0.127 -35.927  1.00 31.090          O  
ATOM  11155  H   ASP A 715       3.450   0.133 -31.313  1.00 25.860          H  
ATOM  11156  HA  ASP A 715       4.947   0.993 -33.674  1.00 26.960          H  
ATOM  11157 1HB  ASP A 715       3.213  -0.838 -33.642  1.00 37.310          H  
ATOM  11158 2HB  ASP A 715       1.978   0.386 -33.390  1.00 37.310          H  
ATOM  11159  N   CYS A 716       4.567   3.409 -32.905  1.00 21.590          N  
ATOM  11160  CA  CYS A 716       4.407   4.844 -32.791  1.00 21.530          C  
ATOM  11161  C   CYS A 716       4.123   5.481 -34.147  1.00 21.800          C  
ATOM  11162  O   CYS A 716       4.809   5.189 -35.126  1.00 21.800          O  
ATOM  11163  CB  CYS A 716       5.689   5.454 -32.200  1.00 30.170          C  
ATOM  11164  SG  CYS A 716       6.089   4.900 -30.486  1.00 30.170          S  
ATOM  11165  H   CYS A 716       5.472   2.976 -32.727  1.00 25.910          H  
ATOM  11166  HA  CYS A 716       3.573   5.047 -32.121  1.00 25.840          H  
ATOM  11167 1HB  CYS A 716       6.536   5.206 -32.839  1.00 36.200          H  
ATOM  11168 2HB  CYS A 716       5.600   6.544 -32.187  1.00 36.200          H  
ATOM  11169  HG  CYS A 716       6.420   3.633 -30.801  1.00 36.200          H  
ATOM  11170  N   LYS A 717       3.107   6.351 -34.196  1.00 22.170          N  
ATOM  11171  CA  LYS A 717       2.739   7.085 -35.411  1.00 22.560          C  
ATOM  11172  C   LYS A 717       2.941   8.589 -35.232  1.00 22.920          C  
ATOM  11173  O   LYS A 717       2.565   9.392 -36.089  1.00 23.170          O  
ATOM  11174  CB  LYS A 717       1.288   6.798 -35.809  1.00 31.430          C  
ATOM  11175  CG  LYS A 717       0.962   5.325 -36.158  1.00 31.430          C  
ATOM  11176  CD  LYS A 717       1.739   4.847 -37.399  1.00 31.430          C  
ATOM  11177  CE  LYS A 717       1.191   3.545 -37.973  1.00 31.430          C  
ATOM  11178  NZ  LYS A 717       1.354   2.404 -37.067  1.00 31.430          N  
ATOM  11179  H   LYS A 717       2.569   6.510 -33.354  1.00 26.600          H  
ATOM  11180  HA  LYS A 717       3.396   6.770 -36.220  1.00 27.070          H  
ATOM  11181 1HB  LYS A 717       0.632   7.092 -34.992  1.00 37.710          H  
ATOM  11182 2HB  LYS A 717       1.023   7.411 -36.671  1.00 37.710          H  
ATOM  11183 1HG  LYS A 717       1.225   4.691 -35.304  1.00 37.710          H  
ATOM  11184 2HG  LYS A 717      -0.105   5.225 -36.347  1.00 37.710          H  
ATOM  11185 1HD  LYS A 717       1.720   5.615 -38.173  1.00 37.710          H  
ATOM  11186 2HD  LYS A 717       2.777   4.660 -37.116  1.00 37.710          H  
ATOM  11187 1HE  LYS A 717       0.134   3.666 -38.182  1.00 37.710          H  
ATOM  11188 2HE  LYS A 717       1.716   3.326 -38.906  1.00 37.710          H  
ATOM  11189 1HZ  LYS A 717       0.977   1.571 -37.500  1.00 37.710          H  
ATOM  11190 2HZ  LYS A 717       2.359   2.219 -36.847  1.00 37.710          H  
ATOM  11191 3HZ  LYS A 717       0.856   2.569 -36.204  1.00 37.710          H  
ATOM  11192  N   SER A 718       3.501   8.955 -34.093  1.00 23.010          N  
ATOM  11193  CA  SER A 718       3.748  10.333 -33.703  1.00 23.490          C  
ATOM  11194  C   SER A 718       4.861  10.311 -32.687  1.00 23.120          C  
ATOM  11195  O   SER A 718       5.256   9.231 -32.235  1.00 23.160          O  
ATOM  11196  CB  SER A 718       2.508  10.975 -33.111  1.00 32.690          C  
ATOM  11197  OG  SER A 718       2.191  10.408 -31.868  1.00 32.690          O  
ATOM  11198  H   SER A 718       3.789   8.228 -33.458  1.00 27.610          H  
ATOM  11199  HA  SER A 718       4.078  10.904 -34.571  1.00 28.190          H  
ATOM  11200 1HB  SER A 718       2.678  12.044 -32.993  1.00 39.230          H  
ATOM  11201 2HB  SER A 718       1.673  10.849 -33.798  1.00 39.230          H  
ATOM  11202  HG  SER A 718       1.408  10.872 -31.559  1.00 39.230          H  
ATOM  11203  N   VAL A 719       5.404  11.470 -32.344  1.00 22.830          N  
ATOM  11204  CA  VAL A 719       6.476  11.497 -31.372  1.00 22.540          C  
ATOM  11205  C   VAL A 719       6.227  12.512 -30.272  1.00 21.960          C  
ATOM  11206  O   VAL A 719       5.470  13.469 -30.446  1.00 22.290          O  
ATOM  11207  CB  VAL A 719       7.814  11.859 -32.062  1.00 31.670          C  
ATOM  11208  CG1 VAL A 719       8.125  10.844 -33.168  1.00 31.670          C  
ATOM  11209  CG2 VAL A 719       7.759  13.291 -32.631  1.00 31.670          C  
ATOM  11210  H   VAL A 719       5.043  12.329 -32.736  1.00 27.400          H  
ATOM  11211  HA  VAL A 719       6.564  10.505 -30.913  1.00 27.050          H  
ATOM  11212  HB  VAL A 719       8.614  11.800 -31.327  1.00 38.010          H  
ATOM  11213 1HG1 VAL A 719       9.084  11.086 -33.626  1.00 38.010          H  
ATOM  11214 2HG1 VAL A 719       8.160   9.850 -32.755  1.00 38.010          H  
ATOM  11215 3HG1 VAL A 719       7.351  10.878 -33.928  1.00 38.010          H  
ATOM  11216 1HG2 VAL A 719       8.708  13.530 -33.100  1.00 38.010          H  
ATOM  11217 2HG2 VAL A 719       6.966  13.362 -33.369  1.00 38.010          H  
ATOM  11218 3HG2 VAL A 719       7.570  14.015 -31.831  1.00 38.010          H  
ATOM  11219  N   CYS A 720       6.965  12.350 -29.190  1.00 21.210          N  
ATOM  11220  CA  CYS A 720       7.037  13.309 -28.111  1.00 20.670          C  
ATOM  11221  C   CYS A 720       8.184  14.279 -28.390  1.00 20.910          C  
ATOM  11222  O   CYS A 720       9.231  13.837 -28.881  1.00 21.030          O  
ATOM  11223  CB  CYS A 720       7.243  12.608 -26.765  1.00 29.150          C  
ATOM  11224  SG  CYS A 720       7.691  13.710 -25.366  1.00 29.150          S  
ATOM  11225  H   CYS A 720       7.519  11.502 -29.119  1.00 25.450          H  
ATOM  11226  HA  CYS A 720       6.085  13.838 -28.063  1.00 24.800          H  
ATOM  11227 1HB  CYS A 720       6.321  12.090 -26.491  1.00 34.980          H  
ATOM  11228 2HB  CYS A 720       7.997  11.849 -26.874  1.00 34.980          H  
ATOM  11229  N   PRO A 721       7.960  15.596 -28.374  1.00 21.080          N  
ATOM  11230  CA  PRO A 721       8.945  16.649 -28.558  1.00 21.370          C  
ATOM  11231  C   PRO A 721       9.688  17.047 -27.262  1.00 20.730          C  
ATOM  11232  O   PRO A 721       9.944  16.118 -26.495  1.00 20.030          O  
ATOM  11233  CB  PRO A 721       8.078  17.795 -29.077  1.00 32.050          C  
ATOM  11234  CG  PRO A 721       6.776  17.625 -28.329  1.00 32.050          C  
ATOM  11235  CD  PRO A 721       6.576  16.120 -28.236  1.00 32.050          C  
ATOM  11236  HA  PRO A 721       9.634  16.279 -29.327  1.00 25.640          H  
ATOM  11237 1HB  PRO A 721       8.560  18.762 -28.882  1.00 38.470          H  
ATOM  11238 2HB  PRO A 721       7.958  17.713 -30.168  1.00 38.470          H  
ATOM  11239 1HG  PRO A 721       6.827  18.105 -27.340  1.00 38.470          H  
ATOM  11240 2HG  PRO A 721       5.959  18.121 -28.879  1.00 38.470          H  
ATOM  11241 1HD  PRO A 721       6.161  15.874 -27.242  1.00 38.470          H  
ATOM  11242 2HD  PRO A 721       5.938  15.779 -29.075  1.00 38.470          H  
ATOM  11243  N   ALA A 722      10.626  17.993 -27.456  1.00 21.040          N  
ATOM  11244  CA  ALA A 722      11.606  17.915 -28.538  1.00 20.560          C  
ATOM  11245  C   ALA A 722      12.549  16.770 -28.244  1.00 19.850          C  
ATOM  11246  O   ALA A 722      12.878  15.939 -29.093  1.00 19.490          O  
ATOM  11247  CB  ALA A 722      12.382  19.212 -28.659  1.00 28.980          C  
ATOM  11248  H   ALA A 722      10.266  18.932 -27.354  1.00 25.250          H  
ATOM  11249  HA  ALA A 722      11.110  17.741 -29.485  1.00 24.670          H  
ATOM  11250 1HB  ALA A 722      13.103  19.125 -29.466  1.00 34.770          H  
ATOM  11251 2HB  ALA A 722      11.696  20.030 -28.875  1.00 34.770          H  
ATOM  11252 3HB  ALA A 722      12.907  19.415 -27.726  1.00 34.770          H  
ATOM  11253  N   ASN A 723      12.968  16.755 -26.991  1.00 19.750          N  
ATOM  11254  CA  ASN A 723      13.974  15.864 -26.464  1.00 19.230          C  
ATOM  11255  C   ASN A 723      13.571  14.404 -26.482  1.00 18.600          C  
ATOM  11256  O   ASN A 723      14.423  13.529 -26.691  1.00 18.330          O  
ATOM  11257  CB  ASN A 723      14.308  16.308 -25.066  1.00 27.130          C  
ATOM  11258  CG  ASN A 723      15.071  17.581 -25.033  1.00 27.130          C  
ATOM  11259  OD1 ASN A 723      15.720  17.985 -26.006  1.00 27.130          O  
ATOM  11260  ND2 ASN A 723      15.007  18.245 -23.913  1.00 27.130          N  
ATOM  11261  H   ASN A 723      12.560  17.446 -26.374  1.00 23.700          H  
ATOM  11262  HA  ASN A 723      14.866  15.957 -27.085  1.00 23.080          H  
ATOM  11263 1HB  ASN A 723      13.391  16.429 -24.507  1.00 32.560          H  
ATOM  11264 2HB  ASN A 723      14.886  15.567 -24.580  1.00 32.560          H  
ATOM  11265 1HD2 ASN A 723      15.496  19.112 -23.816  1.00 32.560          H  
ATOM  11266 2HD2 ASN A 723      14.469  17.890 -23.145  1.00 32.560          H  
ATOM  11267  N   CYS A 724      12.279  14.105 -26.352  1.00 18.440          N  
ATOM  11268  CA  CYS A 724      11.875  12.708 -26.306  1.00 17.970          C  
ATOM  11269  C   CYS A 724      12.115  11.999 -27.619  1.00 17.280          C  
ATOM  11270  O   CYS A 724      12.100  10.772 -27.649  1.00 16.800          O  
ATOM  11271  CB  CYS A 724      10.399  12.509 -26.118  1.00 25.350          C  
ATOM  11272  SG  CYS A 724       9.568  12.948 -24.631  1.00 25.350          S  
ATOM  11273  H   CYS A 724      11.559  14.834 -26.243  1.00 22.130          H  
ATOM  11274  HA  CYS A 724      12.427  12.206 -25.511  1.00 21.560          H  
ATOM  11275 1HB  CYS A 724       9.973  13.065 -26.864  1.00 30.420          H  
ATOM  11276 2HB  CYS A 724      10.176  11.463 -26.318  1.00 30.420          H  
ATOM  11277  N   ARG A 725      12.366  12.736 -28.713  1.00 17.350          N  
ATOM  11278  CA  ARG A 725      12.543  12.146 -30.040  1.00 16.870          C  
ATOM  11279  C   ARG A 725      13.700  11.161 -30.060  1.00 16.450          C  
ATOM  11280  O   ARG A 725      13.775  10.290 -30.935  1.00 16.050          O  
ATOM  11281  CB  ARG A 725      12.778  13.227 -31.079  1.00 23.810          C  
ATOM  11282  CG  ARG A 725      11.562  14.119 -31.353  1.00 23.810          C  
ATOM  11283  CD  ARG A 725      11.856  15.194 -32.344  1.00 23.810          C  
ATOM  11284  NE  ARG A 725      12.842  16.160 -31.836  1.00 23.810          N  
ATOM  11285  CZ  ARG A 725      13.344  17.205 -32.541  1.00 23.810          C  
ATOM  11286  NH1 ARG A 725      12.933  17.432 -33.777  1.00 23.810          N  
ATOM  11287  NH2 ARG A 725      14.254  18.005 -31.996  1.00 23.810          N  
ATOM  11288  H   ARG A 725      12.414  13.756 -28.632  1.00 20.820          H  
ATOM  11289  HA  ARG A 725      11.624  11.620 -30.304  1.00 20.240          H  
ATOM  11290 1HB  ARG A 725      13.591  13.870 -30.745  1.00 28.570          H  
ATOM  11291 2HB  ARG A 725      13.081  12.773 -32.018  1.00 28.570          H  
ATOM  11292 1HG  ARG A 725      10.756  13.506 -31.741  1.00 28.570          H  
ATOM  11293 2HG  ARG A 725      11.235  14.582 -30.426  1.00 28.570          H  
ATOM  11294 1HD  ARG A 725      12.249  14.746 -33.256  1.00 28.570          H  
ATOM  11295 2HD  ARG A 725      10.934  15.729 -32.562  1.00 28.570          H  
ATOM  11296  HE  ARG A 725      13.182  16.021 -30.869  1.00 28.570          H  
ATOM  11297 1HH1 ARG A 725      12.244  16.830 -34.201  1.00 28.570          H  
ATOM  11298 2HH1 ARG A 725      13.307  18.210 -34.302  1.00 28.570          H  
ATOM  11299 1HH2 ARG A 725      14.599  17.833 -31.059  1.00 28.570          H  
ATOM  11300 2HH2 ARG A 725      14.625  18.781 -32.524  1.00 28.570          H  
ATOM  11301  N   CYS A 726      14.575  11.267 -29.058  1.00 16.740          N  
ATOM  11302  CA  CYS A 726      15.742  10.428 -28.890  1.00 16.570          C  
ATOM  11303  C   CYS A 726      15.357   8.964 -28.681  1.00 16.320          C  
ATOM  11304  O   CYS A 726      16.206   8.077 -28.797  1.00 16.290          O  
ATOM  11305  CB  CYS A 726      16.534  10.912 -27.686  1.00 23.270          C  
ATOM  11306  SG  CYS A 726      17.164  12.591 -27.874  1.00 23.270          S  
ATOM  11307  H   CYS A 726      14.415  12.000 -28.361  1.00 20.090          H  
ATOM  11308  HA  CYS A 726      16.361  10.509 -29.782  1.00 19.880          H  
ATOM  11309 1HB  CYS A 726      15.901  10.888 -26.797  1.00 27.920          H  
ATOM  11310 2HB  CYS A 726      17.379  10.247 -27.515  1.00 27.920          H  
ATOM  11311  HG  CYS A 726      16.002  13.201 -27.521  1.00 27.920          H  
ATOM  11312  N   PHE A 727      14.073   8.694 -28.389  1.00 16.290          N  
ATOM  11313  CA  PHE A 727      13.568   7.342 -28.175  1.00 16.310          C  
ATOM  11314  C   PHE A 727      13.809   6.488 -29.402  1.00 16.540          C  
ATOM  11315  O   PHE A 727      13.907   5.270 -29.308  1.00 16.340          O  
ATOM  11316  CB  PHE A 727      12.055   7.311 -27.927  1.00 22.830          C  
ATOM  11317  CG  PHE A 727      11.201   7.381 -29.161  1.00 22.830          C  
ATOM  11318  CD1 PHE A 727      10.828   6.206 -29.831  1.00 22.830          C  
ATOM  11319  CD2 PHE A 727      10.739   8.572 -29.646  1.00 22.830          C  
ATOM  11320  CE1 PHE A 727      10.030   6.257 -30.939  1.00 22.830          C  
ATOM  11321  CE2 PHE A 727       9.951   8.626 -30.742  1.00 22.830          C  
ATOM  11322  CZ  PHE A 727       9.587   7.468 -31.398  1.00 22.830          C  
ATOM  11323  H   PHE A 727      13.417   9.476 -28.288  1.00 19.550          H  
ATOM  11324  HA  PHE A 727      14.087   6.899 -27.325  1.00 19.570          H  
ATOM  11325 1HB  PHE A 727      11.794   6.412 -27.380  1.00 27.390          H  
ATOM  11326 2HB  PHE A 727      11.783   8.166 -27.309  1.00 27.390          H  
ATOM  11327  HD1 PHE A 727      11.182   5.240 -29.460  1.00 27.390          H  
ATOM  11328  HD2 PHE A 727      10.997   9.482 -29.148  1.00 27.390          H  
ATOM  11329  HE1 PHE A 727       9.745   5.332 -31.448  1.00 27.390          H  
ATOM  11330  HE2 PHE A 727       9.611   9.583 -31.086  1.00 27.390          H  
ATOM  11331  HZ  PHE A 727       8.946   7.514 -32.277  1.00 27.390          H  
ATOM  11332  N   ARG A 728      13.942   7.109 -30.566  1.00 17.100          N  
ATOM  11333  CA  ARG A 728      14.120   6.364 -31.793  1.00 17.560          C  
ATOM  11334  C   ARG A 728      15.378   5.484 -31.750  1.00 17.630          C  
ATOM  11335  O   ARG A 728      15.481   4.510 -32.499  1.00 17.760          O  
ATOM  11336  CB  ARG A 728      14.236   7.335 -32.956  1.00 24.400          C  
ATOM  11337  CG  ARG A 728      15.532   8.118 -32.948  1.00 24.400          C  
ATOM  11338  CD  ARG A 728      15.589   9.201 -33.904  1.00 24.400          C  
ATOM  11339  NE  ARG A 728      16.896   9.846 -33.834  1.00 24.400          N  
ATOM  11340  CZ  ARG A 728      17.253  10.976 -34.469  1.00 24.400          C  
ATOM  11341  NH1 ARG A 728      16.390  11.626 -35.231  1.00 24.400          N  
ATOM  11342  NH2 ARG A 728      18.486  11.433 -34.322  1.00 24.400          N  
ATOM  11343  H   ARG A 728      13.879   8.134 -30.602  1.00 20.520          H  
ATOM  11344  HA  ARG A 728      13.246   5.729 -31.939  1.00 21.070          H  
ATOM  11345 1HB  ARG A 728      14.169   6.797 -33.898  1.00 29.280          H  
ATOM  11346 2HB  ARG A 728      13.413   8.051 -32.915  1.00 29.280          H  
ATOM  11347 1HG  ARG A 728      15.732   8.528 -31.957  1.00 29.280          H  
ATOM  11348 2HG  ARG A 728      16.330   7.447 -33.233  1.00 29.280          H  
ATOM  11349 1HD  ARG A 728      15.440   8.816 -34.910  1.00 29.280          H  
ATOM  11350 2HD  ARG A 728      14.820   9.938 -33.660  1.00 29.280          H  
ATOM  11351  HE  ARG A 728      17.622   9.367 -33.255  1.00 29.280          H  
ATOM  11352 1HH1 ARG A 728      15.449  11.279 -35.340  1.00 29.280          H  
ATOM  11353 2HH1 ARG A 728      16.670  12.474 -35.704  1.00 29.280          H  
ATOM  11354 1HH2 ARG A 728      19.143  10.923 -33.734  1.00 29.280          H  
ATOM  11355 2HH2 ARG A 728      18.776  12.276 -34.787  1.00 29.280          H  
ATOM  11356  N   ASP A 729      16.355   5.865 -30.911  1.00 17.680          N  
ATOM  11357  CA  ASP A 729      17.634   5.183 -30.798  1.00 17.900          C  
ATOM  11358  C   ASP A 729      17.795   4.324 -29.526  1.00 17.920          C  
ATOM  11359  O   ASP A 729      18.908   3.868 -29.245  1.00 17.970          O  
ATOM  11360  CB  ASP A 729      18.738   6.252 -30.810  1.00 24.970          C  
ATOM  11361  CG  ASP A 729      18.804   7.049 -32.134  1.00 24.970          C  
ATOM  11362  OD1 ASP A 729      18.788   6.457 -33.188  1.00 24.970          O  
ATOM  11363  OD2 ASP A 729      18.827   8.273 -32.067  1.00 24.970          O  
ATOM  11364  H   ASP A 729      16.193   6.669 -30.298  1.00 21.220          H  
ATOM  11365  HA  ASP A 729      17.750   4.535 -31.665  1.00 21.480          H  
ATOM  11366 1HB  ASP A 729      18.556   6.955 -29.992  1.00 29.970          H  
ATOM  11367 2HB  ASP A 729      19.703   5.782 -30.631  1.00 29.970          H  
ATOM  11368  N   ASP A 730      16.720   4.110 -28.749  1.00 18.020          N  
ATOM  11369  CA  ASP A 730      16.841   3.379 -27.473  1.00 18.250          C  
ATOM  11370  C   ASP A 730      15.502   2.797 -27.008  1.00 18.240          C  
ATOM  11371  O   ASP A 730      14.494   2.905 -27.694  1.00 18.530          O  
ATOM  11372  CB  ASP A 730      17.419   4.334 -26.399  1.00 25.460          C  
ATOM  11373  CG  ASP A 730      18.191   3.649 -25.230  1.00 25.460          C  
ATOM  11374  OD1 ASP A 730      17.622   2.755 -24.601  1.00 25.460          O  
ATOM  11375  OD2 ASP A 730      19.322   4.007 -24.998  1.00 25.460          O  
ATOM  11376  H   ASP A 730      15.802   4.475 -29.032  1.00 21.620          H  
ATOM  11377  HA  ASP A 730      17.537   2.552 -27.616  1.00 21.900          H  
ATOM  11378 1HB  ASP A 730      18.091   5.043 -26.879  1.00 30.550          H  
ATOM  11379 2HB  ASP A 730      16.598   4.914 -25.967  1.00 30.550          H  
ATOM  11380  N   GLN A 731      15.487   2.131 -25.859  1.00 18.100          N  
ATOM  11381  CA  GLN A 731      14.227   1.641 -25.335  1.00 18.210          C  
ATOM  11382  C   GLN A 731      13.704   2.693 -24.382  1.00 17.740          C  
ATOM  11383  O   GLN A 731      12.499   2.875 -24.255  1.00 18.020          O  
ATOM  11384  CB  GLN A 731      14.394   0.304 -24.626  1.00 25.450          C  
ATOM  11385  CG  GLN A 731      14.885  -0.809 -25.535  1.00 25.450          C  
ATOM  11386  CD  GLN A 731      13.928  -1.097 -26.671  1.00 25.450          C  
ATOM  11387  OE1 GLN A 731      12.756  -1.405 -26.464  1.00 25.450          O  
ATOM  11388  NE2 GLN A 731      14.428  -0.986 -27.892  1.00 25.450          N  
ATOM  11389  H   GLN A 731      16.339   2.041 -25.317  1.00 21.720          H  
ATOM  11390  HA  GLN A 731      13.506   1.532 -26.145  1.00 21.850          H  
ATOM  11391 1HB  GLN A 731      15.088   0.410 -23.791  1.00 30.540          H  
ATOM  11392 2HB  GLN A 731      13.433   0.021 -24.219  1.00 30.540          H  
ATOM  11393 1HG  GLN A 731      15.836  -0.504 -25.968  1.00 30.540          H  
ATOM  11394 2HG  GLN A 731      15.014  -1.720 -24.953  1.00 30.540          H  
ATOM  11395 1HE2 GLN A 731      13.852  -1.156 -28.691  1.00 30.540          H  
ATOM  11396 2HE2 GLN A 731      15.386  -0.724 -28.021  1.00 30.540          H  
ATOM  11397  N   PHE A 732      14.616   3.373 -23.693  1.00 17.140          N  
ATOM  11398  CA  PHE A 732      14.228   4.431 -22.759  1.00 16.760          C  
ATOM  11399  C   PHE A 732      15.419   5.326 -22.447  1.00 16.450          C  
ATOM  11400  O   PHE A 732      16.562   4.923 -22.625  1.00 16.290          O  
ATOM  11401  CB  PHE A 732      13.593   3.877 -21.476  1.00 23.620          C  
ATOM  11402  CG  PHE A 732      14.448   3.011 -20.653  1.00 23.620          C  
ATOM  11403  CD1 PHE A 732      15.229   3.537 -19.636  1.00 23.620          C  
ATOM  11404  CD2 PHE A 732      14.458   1.656 -20.870  1.00 23.620          C  
ATOM  11405  CE1 PHE A 732      16.004   2.707 -18.857  1.00 23.620          C  
ATOM  11406  CE2 PHE A 732      15.228   0.821 -20.099  1.00 23.620          C  
ATOM  11407  CZ  PHE A 732      16.000   1.345 -19.090  1.00 23.620          C  
ATOM  11408  H   PHE A 732      15.615   3.170 -23.862  1.00 20.570          H  
ATOM  11409  HA  PHE A 732      13.470   5.038 -23.243  1.00 20.110          H  
ATOM  11410 1HB  PHE A 732      13.253   4.701 -20.853  1.00 28.340          H  
ATOM  11411 2HB  PHE A 732      12.718   3.300 -21.739  1.00 28.340          H  
ATOM  11412  HD1 PHE A 732      15.225   4.614 -19.452  1.00 28.340          H  
ATOM  11413  HD2 PHE A 732      13.836   1.251 -21.660  1.00 28.340          H  
ATOM  11414  HE1 PHE A 732      16.616   3.123 -18.058  1.00 28.340          H  
ATOM  11415  HE2 PHE A 732      15.220  -0.255 -20.278  1.00 28.340          H  
ATOM  11416  HZ  PHE A 732      16.608   0.683 -18.474  1.00 28.340          H  
ATOM  11417  N   ASN A 733      15.157   6.526 -21.943  1.00 16.510          N  
ATOM  11418  CA  ASN A 733      16.220   7.437 -21.551  1.00 16.370          C  
ATOM  11419  C   ASN A 733      15.723   8.564 -20.650  1.00 15.660          C  
ATOM  11420  O   ASN A 733      14.528   8.644 -20.346  1.00 15.470          O  
ATOM  11421  CB  ASN A 733      16.905   7.964 -22.802  1.00 22.970          C  
ATOM  11422  CG  ASN A 733      15.935   8.592 -23.753  1.00 22.970          C  
ATOM  11423  OD1 ASN A 733      15.051   9.378 -23.363  1.00 22.970          O  
ATOM  11424  ND2 ASN A 733      16.074   8.250 -25.011  1.00 22.970          N  
ATOM  11425  H   ASN A 733      14.196   6.814 -21.822  1.00 19.810          H  
ATOM  11426  HA  ASN A 733      16.956   6.871 -20.977  1.00 19.640          H  
ATOM  11427 1HB  ASN A 733      17.655   8.704 -22.532  1.00 27.570          H  
ATOM  11428 2HB  ASN A 733      17.427   7.155 -23.315  1.00 27.570          H  
ATOM  11429 1HD2 ASN A 733      15.460   8.630 -25.702  1.00 27.570          H  
ATOM  11430 2HD2 ASN A 733      16.801   7.610 -25.282  1.00 27.570          H  
ATOM  11431  N   ILE A 734      16.645   9.442 -20.247  1.00 15.430          N  
ATOM  11432  CA  ILE A 734      16.316  10.573 -19.386  1.00 14.900          C  
ATOM  11433  C   ILE A 734      15.406  11.606 -20.047  1.00 14.480          C  
ATOM  11434  O   ILE A 734      14.613  12.255 -19.365  1.00 14.260          O  
ATOM  11435  CB  ILE A 734      17.601  11.235 -18.830  1.00 21.070          C  
ATOM  11436  CG1 ILE A 734      17.271  12.203 -17.658  1.00 21.070          C  
ATOM  11437  CG2 ILE A 734      18.356  12.015 -19.932  1.00 21.070          C  
ATOM  11438  CD1 ILE A 734      16.675  11.573 -16.391  1.00 21.070          C  
ATOM  11439  H   ILE A 734      17.606   9.299 -20.531  1.00 18.520          H  
ATOM  11440  HA  ILE A 734      15.775  10.160 -18.544  1.00 17.880          H  
ATOM  11441  HB  ILE A 734      18.253  10.456 -18.441  1.00 25.290          H  
ATOM  11442 1HG1 ILE A 734      18.193  12.700 -17.374  1.00 25.290          H  
ATOM  11443 2HG1 ILE A 734      16.582  12.945 -18.016  1.00 25.290          H  
ATOM  11444 1HG2 ILE A 734      19.264  12.440 -19.504  1.00 25.290          H  
ATOM  11445 2HG2 ILE A 734      18.625  11.346 -20.743  1.00 25.290          H  
ATOM  11446 3HG2 ILE A 734      17.747  12.828 -20.321  1.00 25.290          H  
ATOM  11447 1HD1 ILE A 734      16.509  12.355 -15.653  1.00 25.290          H  
ATOM  11448 2HD1 ILE A 734      15.737  11.095 -16.597  1.00 25.290          H  
ATOM  11449 3HD1 ILE A 734      17.371  10.839 -15.990  1.00 25.290          H  
ATOM  11450  N   ASN A 735      15.541  11.794 -21.360  1.00 14.510          N  
ATOM  11451  CA  ASN A 735      14.711  12.764 -22.055  1.00 14.300          C  
ATOM  11452  C   ASN A 735      13.246  12.370 -21.970  1.00 14.010          C  
ATOM  11453  O   ASN A 735      12.385  13.229 -21.775  1.00 13.960          O  
ATOM  11454  CB  ASN A 735      15.181  12.889 -23.471  1.00 20.100          C  
ATOM  11455  CG  ASN A 735      16.480  13.626 -23.546  1.00 20.100          C  
ATOM  11456  OD1 ASN A 735      16.817  14.451 -22.686  1.00 20.100          O  
ATOM  11457  ND2 ASN A 735      17.241  13.334 -24.546  1.00 20.100          N  
ATOM  11458  H   ASN A 735      16.240  11.266 -21.863  1.00 17.410          H  
ATOM  11459  HA  ASN A 735      14.817  13.731 -21.560  1.00 17.160          H  
ATOM  11460 1HB  ASN A 735      15.302  11.904 -23.914  1.00 24.120          H  
ATOM  11461 2HB  ASN A 735      14.428  13.402 -24.038  1.00 24.120          H  
ATOM  11462 1HD2 ASN A 735      18.128  13.785 -24.649  1.00 24.120          H  
ATOM  11463 2HD2 ASN A 735      16.947  12.659 -25.225  1.00 24.120          H  
ATOM  11464  N   ILE A 736      12.984  11.066 -22.061  1.00 14.010          N  
ATOM  11465  CA  ILE A 736      11.640  10.521 -21.921  1.00 13.940          C  
ATOM  11466  C   ILE A 736      11.156  10.730 -20.498  1.00 13.670          C  
ATOM  11467  O   ILE A 736      10.058  11.235 -20.266  1.00 13.910          O  
ATOM  11468  CB  ILE A 736      11.609   9.026 -22.278  1.00 19.540          C  
ATOM  11469  CG1 ILE A 736      11.869   8.869 -23.792  1.00 19.540          C  
ATOM  11470  CG2 ILE A 736      10.244   8.391 -21.857  1.00 19.540          C  
ATOM  11471  CD1 ILE A 736      12.222   7.472 -24.201  1.00 19.540          C  
ATOM  11472  H   ILE A 736      13.766  10.442 -22.280  1.00 16.810          H  
ATOM  11473  HA  ILE A 736      10.975  11.053 -22.598  1.00 16.730          H  
ATOM  11474  HB  ILE A 736      12.417   8.520 -21.758  1.00 23.450          H  
ATOM  11475 1HG1 ILE A 736      10.965   9.163 -24.329  1.00 23.450          H  
ATOM  11476 2HG1 ILE A 736      12.667   9.539 -24.094  1.00 23.450          H  
ATOM  11477 1HG2 ILE A 736      10.226   7.348 -22.100  1.00 23.450          H  
ATOM  11478 2HG2 ILE A 736      10.085   8.495 -20.782  1.00 23.450          H  
ATOM  11479 3HG2 ILE A 736       9.444   8.886 -22.379  1.00 23.450          H  
ATOM  11480 1HD1 ILE A 736      12.387   7.437 -25.246  1.00 23.450          H  
ATOM  11481 2HD1 ILE A 736      13.126   7.202 -23.699  1.00 23.450          H  
ATOM  11482 3HD1 ILE A 736      11.439   6.778 -23.943  1.00 23.450          H  
ATOM  11483  N   VAL A 737      12.006  10.416 -19.522  1.00 13.300          N  
ATOM  11484  CA  VAL A 737      11.608  10.567 -18.128  1.00 13.130          C  
ATOM  11485  C   VAL A 737      11.174  12.001 -17.835  1.00 13.100          C  
ATOM  11486  O   VAL A 737      10.182  12.220 -17.135  1.00 13.460          O  
ATOM  11487  CB  VAL A 737      12.790  10.228 -17.189  1.00 18.450          C  
ATOM  11488  CG1 VAL A 737      12.464  10.580 -15.731  1.00 18.450          C  
ATOM  11489  CG2 VAL A 737      13.125   8.778 -17.302  1.00 18.450          C  
ATOM  11490  H   VAL A 737      12.914  10.010 -19.771  1.00 15.960          H  
ATOM  11491  HA  VAL A 737      10.776   9.892 -17.929  1.00 15.760          H  
ATOM  11492  HB  VAL A 737      13.639  10.818 -17.485  1.00 22.140          H  
ATOM  11493 1HG1 VAL A 737      13.323  10.342 -15.106  1.00 22.140          H  
ATOM  11494 2HG1 VAL A 737      12.244  11.642 -15.629  1.00 22.140          H  
ATOM  11495 3HG1 VAL A 737      11.602  10.001 -15.400  1.00 22.140          H  
ATOM  11496 1HG2 VAL A 737      13.973   8.546 -16.659  1.00 22.140          H  
ATOM  11497 2HG2 VAL A 737      12.291   8.213 -17.007  1.00 22.140          H  
ATOM  11498 3HG2 VAL A 737      13.366   8.533 -18.312  1.00 22.140          H  
ATOM  11499  N   ARG A 738      11.945  12.964 -18.335  1.00 12.860          N  
ATOM  11500  CA  ARG A 738      11.677  14.376 -18.130  1.00 13.000          C  
ATOM  11501  C   ARG A 738      10.562  15.002 -18.991  1.00 13.530          C  
ATOM  11502  O   ARG A 738       9.818  15.853 -18.498  1.00 13.900          O  
ATOM  11503  CB  ARG A 738      12.956  15.143 -18.396  1.00 18.140          C  
ATOM  11504  CG  ARG A 738      14.054  14.943 -17.371  1.00 18.140          C  
ATOM  11505  CD  ARG A 738      15.302  15.601 -17.807  1.00 18.140          C  
ATOM  11506  NE  ARG A 738      16.375  15.455 -16.833  1.00 18.140          N  
ATOM  11507  CZ  ARG A 738      17.684  15.691 -17.081  1.00 18.140          C  
ATOM  11508  NH1 ARG A 738      18.076  16.064 -18.284  1.00 18.140          N  
ATOM  11509  NH2 ARG A 738      18.573  15.539 -16.111  1.00 18.140          N  
ATOM  11510  H   ARG A 738      12.780  12.688 -18.860  1.00 15.430          H  
ATOM  11511  HA  ARG A 738      11.406  14.504 -17.084  1.00 15.600          H  
ATOM  11512 1HB  ARG A 738      13.356  14.832 -19.364  1.00 21.770          H  
ATOM  11513 2HB  ARG A 738      12.735  16.207 -18.458  1.00 21.770          H  
ATOM  11514 1HG  ARG A 738      13.748  15.365 -16.417  1.00 21.770          H  
ATOM  11515 2HG  ARG A 738      14.250  13.875 -17.252  1.00 21.770          H  
ATOM  11516 1HD  ARG A 738      15.618  15.142 -18.746  1.00 21.770          H  
ATOM  11517 2HD  ARG A 738      15.117  16.663 -17.960  1.00 21.770          H  
ATOM  11518  HE  ARG A 738      16.119  15.165 -15.898  1.00 21.770          H  
ATOM  11519 1HH1 ARG A 738      17.399  16.165 -19.026  1.00 21.770          H  
ATOM  11520 2HH1 ARG A 738      19.054  16.236 -18.470  1.00 21.770          H  
ATOM  11521 1HH2 ARG A 738      18.273  15.251 -15.190  1.00 21.770          H  
ATOM  11522 2HH2 ARG A 738      19.552  15.710 -16.289  1.00 21.770          H  
ATOM  11523  N   CYS A 739      10.454  14.627 -20.274  1.00 13.690          N  
ATOM  11524  CA  CYS A 739       9.506  15.287 -21.170  1.00 14.370          C  
ATOM  11525  C   CYS A 739       8.221  14.510 -21.526  1.00 14.730          C  
ATOM  11526  O   CYS A 739       7.228  15.115 -21.956  1.00 15.130          O  
ATOM  11527  CB  CYS A 739      10.258  15.651 -22.445  1.00 19.850          C  
ATOM  11528  SG  CYS A 739      11.647  16.743 -22.149  1.00 19.850          S  
ATOM  11529  H   CYS A 739      11.089  13.930 -20.668  1.00 16.430          H  
ATOM  11530  HA  CYS A 739       9.203  16.216 -20.694  1.00 17.240          H  
ATOM  11531 1HB  CYS A 739      10.666  14.758 -22.873  1.00 23.820          H  
ATOM  11532 2HB  CYS A 739       9.591  16.102 -23.182  1.00 23.820          H  
ATOM  11533  HG  CYS A 739      12.301  15.850 -21.406  1.00 23.820          H  
ATOM  11534  N   HIS A 740       8.189  13.192 -21.336  1.00 14.770          N  
ATOM  11535  CA  HIS A 740       7.030  12.397 -21.728  1.00 15.290          C  
ATOM  11536  C   HIS A 740       5.891  12.539 -20.729  1.00 15.680          C  
ATOM  11537  O   HIS A 740       5.600  11.632 -19.949  1.00 15.940          O  
ATOM  11538  CB  HIS A 740       7.444  10.932 -21.871  1.00 21.200          C  
ATOM  11539  CG  HIS A 740       6.420  10.007 -22.449  1.00 21.200          C  
ATOM  11540  ND1 HIS A 740       6.128   9.937 -23.798  1.00 21.200          N  
ATOM  11541  CD2 HIS A 740       5.638   9.086 -21.846  1.00 21.200          C  
ATOM  11542  CE1 HIS A 740       5.195   9.004 -23.984  1.00 21.200          C  
ATOM  11543  NE2 HIS A 740       4.890   8.487 -22.814  1.00 21.200          N  
ATOM  11544  H   HIS A 740       8.984  12.684 -20.946  1.00 17.720          H  
ATOM  11545  HA  HIS A 740       6.669  12.738 -22.697  1.00 18.350          H  
ATOM  11546 1HB  HIS A 740       8.332  10.887 -22.495  1.00 25.440          H  
ATOM  11547 2HB  HIS A 740       7.718  10.544 -20.890  1.00 25.440          H  
ATOM  11548  HD2 HIS A 740       5.613   8.864 -20.781  1.00 25.440          H  
ATOM  11549  HE1 HIS A 740       4.759   8.711 -24.939  1.00 25.440          H  
ATOM  11550  HE2 HIS A 740       4.200   7.739 -22.636  1.00 25.440          H  
ATOM  11551  N   GLY A 741       5.196  13.668 -20.819  1.00 15.800          N  
ATOM  11552  CA  GLY A 741       4.120  14.055 -19.897  1.00 16.220          C  
ATOM  11553  C   GLY A 741       2.967  13.052 -19.795  1.00 16.510          C  
ATOM  11554  O   GLY A 741       2.214  13.071 -18.822  1.00 16.830          O  
ATOM  11555  H   GLY A 741       5.551  14.337 -21.508  1.00 18.960          H  
ATOM  11556 1HA  GLY A 741       4.548  14.209 -18.906  1.00 19.460          H  
ATOM  11557 2HA  GLY A 741       3.725  15.020 -20.211  1.00 19.460          H  
ATOM  11558  N   ASN A 742       2.833  12.183 -20.794  1.00 16.540          N  
ATOM  11559  CA  ASN A 742       1.789  11.164 -20.815  1.00 16.940          C  
ATOM  11560  C   ASN A 742       1.930  10.104 -19.710  1.00 16.790          C  
ATOM  11561  O   ASN A 742       0.930   9.501 -19.308  1.00 16.680          O  
ATOM  11562  CB  ASN A 742       1.733  10.499 -22.173  1.00 23.560          C  
ATOM  11563  CG  ASN A 742       1.142  11.393 -23.226  1.00 23.560          C  
ATOM  11564  OD1 ASN A 742       0.455  12.377 -22.926  1.00 23.560          O  
ATOM  11565  ND2 ASN A 742       1.387  11.070 -24.466  1.00 23.560          N  
ATOM  11566  H   ASN A 742       3.489  12.254 -21.556  1.00 19.850          H  
ATOM  11567  HA  ASN A 742       0.835  11.662 -20.642  1.00 20.330          H  
ATOM  11568 1HB  ASN A 742       2.737  10.227 -22.476  1.00 28.270          H  
ATOM  11569 2HB  ASN A 742       1.150   9.579 -22.112  1.00 28.270          H  
ATOM  11570 1HD2 ASN A 742       1.015  11.627 -25.210  1.00 28.270          H  
ATOM  11571 2HD2 ASN A 742       1.940  10.263 -24.678  1.00 28.270          H  
ATOM  11572  N   SER A 743       3.156   9.839 -19.241  1.00 16.910          N  
ATOM  11573  CA  SER A 743       3.367   8.845 -18.187  1.00 16.950          C  
ATOM  11574  C   SER A 743       4.711   8.980 -17.532  1.00 16.500          C  
ATOM  11575  O   SER A 743       5.736   9.107 -18.204  1.00 16.570          O  
ATOM  11576  CB  SER A 743       3.304   7.417 -18.674  1.00 23.710          C  
ATOM  11577  OG  SER A 743       3.547   6.534 -17.571  1.00 23.710          O  
ATOM  11578  H   SER A 743       3.972  10.355 -19.587  1.00 20.290          H  
ATOM  11579  HA  SER A 743       2.603   8.990 -17.423  1.00 20.340          H  
ATOM  11580 1HB  SER A 743       2.325   7.214 -19.105  1.00 28.460          H  
ATOM  11581 2HB  SER A 743       4.050   7.254 -19.452  1.00 28.460          H  
ATOM  11582  HG  SER A 743       4.516   6.608 -17.305  1.00 28.460          H  
ATOM  11583  N   SER A 744       4.736   8.829 -16.223  1.00 16.190          N  
ATOM  11584  CA  SER A 744       6.004   8.805 -15.541  1.00 15.910          C  
ATOM  11585  C   SER A 744       6.688   7.489 -15.872  1.00 15.720          C  
ATOM  11586  O   SER A 744       6.050   6.550 -16.376  1.00 15.880          O  
ATOM  11587  CB  SER A 744       5.800   8.959 -14.046  1.00 22.390          C  
ATOM  11588  OG  SER A 744       5.127   7.851 -13.511  1.00 22.390          O  
ATOM  11589  H   SER A 744       3.879   8.715 -15.699  1.00 19.430          H  
ATOM  11590  HA  SER A 744       6.624   9.625 -15.907  1.00 19.090          H  
ATOM  11591 1HB  SER A 744       6.769   9.063 -13.559  1.00 26.860          H  
ATOM  11592 2HB  SER A 744       5.233   9.865 -13.846  1.00 26.860          H  
ATOM  11593  HG  SER A 744       5.045   8.020 -12.566  1.00 26.860          H  
ATOM  11594  N   MET A 745       7.996   7.442 -15.637  1.00 15.510          N  
ATOM  11595  CA  MET A 745       8.793   6.245 -15.835  1.00 15.460          C  
ATOM  11596  C   MET A 745       9.067   5.586 -14.502  1.00 14.930          C  
ATOM  11597  O   MET A 745       9.260   6.275 -13.501  1.00 15.160          O  
ATOM  11598  CB  MET A 745      10.094   6.609 -16.537  1.00 21.660          C  
ATOM  11599  CG  MET A 745      11.052   5.442 -16.857  1.00 21.660          C  
ATOM  11600  SD  MET A 745      10.372   4.278 -18.047  1.00 21.660          S  
ATOM  11601  CE  MET A 745      11.457   2.856 -17.869  1.00 21.660          C  
ATOM  11602  H   MET A 745       8.443   8.267 -15.265  1.00 18.610          H  
ATOM  11603  HA  MET A 745       8.231   5.543 -16.452  1.00 18.550          H  
ATOM  11604 1HB  MET A 745       9.874   7.134 -17.466  1.00 26.000          H  
ATOM  11605 2HB  MET A 745      10.631   7.294 -15.889  1.00 26.000          H  
ATOM  11606 1HG  MET A 745      11.969   5.849 -17.278  1.00 26.000          H  
ATOM  11607 2HG  MET A 745      11.328   4.905 -15.954  1.00 26.000          H  
ATOM  11608 1HE  MET A 745      11.143   2.064 -18.552  1.00 26.000          H  
ATOM  11609 2HE  MET A 745      12.481   3.143 -18.102  1.00 26.000          H  
ATOM  11610 3HE  MET A 745      11.410   2.490 -16.842  1.00 26.000          H  
ATOM  11611  N   VAL A 746       9.122   4.267 -14.496  1.00 14.350          N  
ATOM  11612  CA  VAL A 746       9.471   3.519 -13.305  1.00 13.940          C  
ATOM  11613  C   VAL A 746      11.007   3.465 -13.157  1.00 14.170          C  
ATOM  11614  O   VAL A 746      11.683   3.148 -14.135  1.00 14.130          O  
ATOM  11615  CB  VAL A 746       8.902   2.106 -13.423  1.00 19.680          C  
ATOM  11616  CG1 VAL A 746       9.314   1.252 -12.224  1.00 19.680          C  
ATOM  11617  CG2 VAL A 746       7.406   2.178 -13.539  1.00 19.680          C  
ATOM  11618  H   VAL A 746       8.915   3.779 -15.357  1.00 17.220          H  
ATOM  11619  HA  VAL A 746       8.981   3.983 -12.460  1.00 16.730          H  
ATOM  11620  HB  VAL A 746       9.282   1.666 -14.300  1.00 23.620          H  
ATOM  11621 1HG1 VAL A 746       8.911   0.250 -12.331  1.00 23.620          H  
ATOM  11622 2HG1 VAL A 746      10.398   1.189 -12.147  1.00 23.620          H  
ATOM  11623 3HG1 VAL A 746       8.919   1.701 -11.324  1.00 23.620          H  
ATOM  11624 1HG2 VAL A 746       7.002   1.173 -13.648  1.00 23.620          H  
ATOM  11625 2HG2 VAL A 746       6.999   2.639 -12.636  1.00 23.620          H  
ATOM  11626 3HG2 VAL A 746       7.126   2.775 -14.407  1.00 23.620          H  
ATOM  11627  N   PRO A 747      11.593   3.894 -12.022  1.00 14.590          N  
ATOM  11628  CA  PRO A 747      13.017   3.854 -11.699  1.00 15.000          C  
ATOM  11629  C   PRO A 747      13.587   2.446 -11.646  1.00 14.490          C  
ATOM  11630  O   PRO A 747      12.901   1.535 -11.173  1.00 13.890          O  
ATOM  11631  CB  PRO A 747      13.075   4.491 -10.303  1.00 22.500          C  
ATOM  11632  CG  PRO A 747      11.825   5.309 -10.182  1.00 22.500          C  
ATOM  11633  CD  PRO A 747      10.783   4.571 -10.978  1.00 22.500          C  
ATOM  11634  HA  PRO A 747      13.563   4.467 -12.442  1.00 18.000          H  
ATOM  11635 1HB  PRO A 747      13.130   3.705  -9.535  1.00 27.000          H  
ATOM  11636 2HB  PRO A 747      13.985   5.098 -10.202  1.00 27.000          H  
ATOM  11637 1HG  PRO A 747      11.537   5.409  -9.124  1.00 27.000          H  
ATOM  11638 2HG  PRO A 747      11.996   6.329 -10.562  1.00 27.000          H  
ATOM  11639 1HD  PRO A 747      10.232   3.844 -10.361  1.00 27.000          H  
ATOM  11640 2HD  PRO A 747      10.141   5.349 -11.399  1.00 27.000          H  
ATOM  11641  N   LYS A 748      14.875   2.278 -11.966  1.00 14.870          N  
ATOM  11642  CA  LYS A 748      15.530   0.966 -11.847  1.00 14.570          C  
ATOM  11643  C   LYS A 748      15.380   0.433 -10.424  1.00 14.150          C  
ATOM  11644  O   LYS A 748      15.162  -0.766 -10.220  1.00 13.810          O  
ATOM  11645  CB  LYS A 748      17.004   1.048 -12.245  1.00 20.520          C  
ATOM  11646  CG  LYS A 748      17.779  -0.297 -12.231  1.00 20.520          C  
ATOM  11647  CD  LYS A 748      17.261  -1.285 -13.313  1.00 20.520          C  
ATOM  11648  CE  LYS A 748      18.163  -2.518 -13.448  1.00 20.520          C  
ATOM  11649  NZ  LYS A 748      17.589  -3.527 -14.413  1.00 20.520          N  
ATOM  11650  H   LYS A 748      15.397   3.060 -12.344  1.00 17.840          H  
ATOM  11651  HA  LYS A 748      15.046   0.271 -12.518  1.00 17.480          H  
ATOM  11652 1HB  LYS A 748      17.084   1.462 -13.248  1.00 24.620          H  
ATOM  11653 2HB  LYS A 748      17.519   1.727 -11.569  1.00 24.620          H  
ATOM  11654 1HG  LYS A 748      18.835  -0.100 -12.410  1.00 24.620          H  
ATOM  11655 2HG  LYS A 748      17.680  -0.770 -11.252  1.00 24.620          H  
ATOM  11656 1HD  LYS A 748      16.262  -1.641 -13.046  1.00 24.620          H  
ATOM  11657 2HD  LYS A 748      17.199  -0.787 -14.281  1.00 24.620          H  
ATOM  11658 1HE  LYS A 748      19.139  -2.203 -13.812  1.00 24.620          H  
ATOM  11659 2HE  LYS A 748      18.282  -2.989 -12.473  1.00 24.620          H  
ATOM  11660 1HZ  LYS A 748      18.191  -4.323 -14.491  1.00 24.620          H  
ATOM  11661 2HZ  LYS A 748      16.665  -3.833 -14.105  1.00 24.620          H  
ATOM  11662 3HZ  LYS A 748      17.433  -3.127 -15.348  1.00 24.620          H  
ATOM  11663  N   ARG A 749      15.478   1.356  -9.459  1.00 14.340          N  
ATOM  11664  CA  ARG A 749      15.359   1.095  -8.029  1.00 14.150          C  
ATOM  11665  C   ARG A 749      14.000   0.506  -7.648  1.00 13.670          C  
ATOM  11666  O   ARG A 749      13.879  -0.157  -6.619  1.00 13.560          O  
ATOM  11667  CB  ARG A 749      15.573   2.370  -7.232  1.00 19.890          C  
ATOM  11668  CG  ARG A 749      17.004   2.890  -7.218  1.00 19.890          C  
ATOM  11669  CD  ARG A 749      17.200   3.959  -6.189  1.00 19.890          C  
ATOM  11670  NE  ARG A 749      16.397   5.157  -6.473  1.00 19.890          N  
ATOM  11671  CZ  ARG A 749      16.768   6.188  -7.273  1.00 19.890          C  
ATOM  11672  NH1 ARG A 749      17.935   6.180  -7.890  1.00 19.890          N  
ATOM  11673  NH2 ARG A 749      15.947   7.214  -7.435  1.00 19.890          N  
ATOM  11674  H   ARG A 749      15.689   2.298  -9.750  1.00 17.210          H  
ATOM  11675  HA  ARG A 749      16.135   0.383  -7.751  1.00 16.980          H  
ATOM  11676 1HB  ARG A 749      14.937   3.156  -7.634  1.00 23.860          H  
ATOM  11677 2HB  ARG A 749      15.272   2.201  -6.200  1.00 23.860          H  
ATOM  11678 1HG  ARG A 749      17.684   2.068  -6.991  1.00 23.860          H  
ATOM  11679 2HG  ARG A 749      17.247   3.298  -8.197  1.00 23.860          H  
ATOM  11680 1HD  ARG A 749      16.893   3.572  -5.217  1.00 23.860          H  
ATOM  11681 2HD  ARG A 749      18.249   4.241  -6.139  1.00 23.860          H  
ATOM  11682  HE  ARG A 749      15.493   5.224  -6.019  1.00 23.860          H  
ATOM  11683 1HH1 ARG A 749      18.569   5.405  -7.772  1.00 23.860          H  
ATOM  11684 2HH1 ARG A 749      18.200   6.954  -8.482  1.00 23.860          H  
ATOM  11685 1HH2 ARG A 749      15.051   7.225  -6.965  1.00 23.860          H  
ATOM  11686 2HH2 ARG A 749      16.211   7.987  -8.028  1.00 23.860          H  
ATOM  11687  N   GLU A 750      12.954   0.845  -8.399  1.00 13.550          N  
ATOM  11688  CA  GLU A 750      11.631   0.331  -8.121  1.00 13.290          C  
ATOM  11689  C   GLU A 750      11.489  -1.034  -8.773  1.00 12.800          C  
ATOM  11690  O   GLU A 750      10.966  -1.972  -8.172  1.00 12.650          O  
ATOM  11691  CB  GLU A 750      10.540   1.278  -8.611  1.00 18.710          C  
ATOM  11692  CG  GLU A 750       9.116   0.797  -8.280  1.00 18.710          C  
ATOM  11693  CD  GLU A 750       8.036   1.786  -8.625  1.00 18.710          C  
ATOM  11694  OE1 GLU A 750       8.349   2.839  -9.118  1.00 18.710          O  
ATOM  11695  OE2 GLU A 750       6.893   1.483  -8.394  1.00 18.710          O  
ATOM  11696  H   GLU A 750      13.083   1.386  -9.248  1.00 16.260          H  
ATOM  11697  HA  GLU A 750      11.519   0.212  -7.045  1.00 15.950          H  
ATOM  11698 1HB  GLU A 750      10.684   2.259  -8.163  1.00 22.450          H  
ATOM  11699 2HB  GLU A 750      10.634   1.397  -9.681  1.00 22.450          H  
ATOM  11700 1HG  GLU A 750       8.926  -0.122  -8.836  1.00 22.450          H  
ATOM  11701 2HG  GLU A 750       9.063   0.560  -7.219  1.00 22.450          H  
ATOM  11702  N   PHE A 751      11.972  -1.172 -10.007  1.00 12.730          N  
ATOM  11703  CA  PHE A 751      11.816  -2.448 -10.698  1.00 12.500          C  
ATOM  11704  C   PHE A 751      12.472  -3.586  -9.929  1.00 12.140          C  
ATOM  11705  O   PHE A 751      11.880  -4.654  -9.741  1.00 12.100          O  
ATOM  11706  CB  PHE A 751      12.481  -2.424 -12.071  1.00 17.590          C  
ATOM  11707  CG  PHE A 751      11.767  -1.718 -13.143  1.00 17.590          C  
ATOM  11708  CD1 PHE A 751      12.251  -0.541 -13.647  1.00 17.590          C  
ATOM  11709  CD2 PHE A 751      10.625  -2.241 -13.682  1.00 17.590          C  
ATOM  11710  CE1 PHE A 751      11.636   0.082 -14.666  1.00 17.590          C  
ATOM  11711  CE2 PHE A 751      10.001  -1.600 -14.697  1.00 17.590          C  
ATOM  11712  CZ  PHE A 751      10.516  -0.445 -15.194  1.00 17.590          C  
ATOM  11713  H   PHE A 751      12.397  -0.366 -10.475  1.00 15.280          H  
ATOM  11714  HA  PHE A 751      10.752  -2.658 -10.803  1.00 15.000          H  
ATOM  11715 1HB  PHE A 751      13.466  -1.964 -11.971  1.00 21.110          H  
ATOM  11716 2HB  PHE A 751      12.654  -3.447 -12.407  1.00 21.110          H  
ATOM  11717  HD1 PHE A 751      13.135  -0.119 -13.241  1.00 21.110          H  
ATOM  11718  HD2 PHE A 751      10.227  -3.176 -13.292  1.00 21.110          H  
ATOM  11719  HE1 PHE A 751      12.043   1.007 -15.059  1.00 21.110          H  
ATOM  11720  HE2 PHE A 751       9.106  -2.006 -15.104  1.00 21.110          H  
ATOM  11721  HZ  PHE A 751      10.032   0.067 -16.008  1.00 21.110          H  
ATOM  11722  N   VAL A 752      13.677  -3.328  -9.430  1.00 12.060          N  
ATOM  11723  CA  VAL A 752      14.472  -4.311  -8.707  1.00 11.840          C  
ATOM  11724  C   VAL A 752      13.812  -4.826  -7.411  1.00 11.460          C  
ATOM  11725  O   VAL A 752      14.287  -5.809  -6.842  1.00 11.320          O  
ATOM  11726  CB  VAL A 752      15.901  -3.756  -8.472  1.00 16.660          C  
ATOM  11727  CG1 VAL A 752      15.896  -2.708  -7.429  1.00 16.660          C  
ATOM  11728  CG2 VAL A 752      16.873  -4.889  -8.107  1.00 16.660          C  
ATOM  11729  H   VAL A 752      14.098  -2.414  -9.631  1.00 14.470          H  
ATOM  11730  HA  VAL A 752      14.590  -5.170  -9.366  1.00 14.210          H  
ATOM  11731  HB  VAL A 752      16.229  -3.279  -9.398  1.00 20.000          H  
ATOM  11732 1HG1 VAL A 752      16.894  -2.296  -7.314  1.00 20.000          H  
ATOM  11733 2HG1 VAL A 752      15.219  -1.939  -7.727  1.00 20.000          H  
ATOM  11734 3HG1 VAL A 752      15.584  -3.130  -6.502  1.00 20.000          H  
ATOM  11735 1HG2 VAL A 752      17.872  -4.477  -7.989  1.00 20.000          H  
ATOM  11736 2HG2 VAL A 752      16.584  -5.369  -7.181  1.00 20.000          H  
ATOM  11737 3HG2 VAL A 752      16.879  -5.627  -8.907  1.00 20.000          H  
ATOM  11738  N   VAL A 753      12.777  -4.146  -6.901  1.00 11.500          N  
ATOM  11739  CA  VAL A 753      12.110  -4.615  -5.693  1.00 11.390          C  
ATOM  11740  C   VAL A 753      10.656  -5.020  -5.945  1.00 11.040          C  
ATOM  11741  O   VAL A 753       9.899  -5.191  -4.986  1.00 11.410          O  
ATOM  11742  CB  VAL A 753      12.144  -3.559  -4.558  1.00 15.990          C  
ATOM  11743  CG1 VAL A 753      13.567  -3.285  -4.138  1.00 15.990          C  
ATOM  11744  CG2 VAL A 753      11.494  -2.267  -5.023  1.00 15.990          C  
ATOM  11745  H   VAL A 753      12.392  -3.341  -7.402  1.00 13.800          H  
ATOM  11746  HA  VAL A 753      12.639  -5.496  -5.335  1.00 13.670          H  
ATOM  11747  HB  VAL A 753      11.610  -3.955  -3.699  1.00 19.190          H  
ATOM  11748 1HG1 VAL A 753      13.577  -2.559  -3.328  1.00 19.190          H  
ATOM  11749 2HG1 VAL A 753      14.035  -4.211  -3.806  1.00 19.190          H  
ATOM  11750 3HG1 VAL A 753      14.101  -2.886  -4.969  1.00 19.190          H  
ATOM  11751 1HG2 VAL A 753      11.514  -1.536  -4.219  1.00 19.190          H  
ATOM  11752 2HG2 VAL A 753      12.047  -1.878  -5.868  1.00 19.190          H  
ATOM  11753 3HG2 VAL A 753      10.460  -2.446  -5.319  1.00 19.190          H  
ATOM  11754  N   SER A 754      10.258  -5.136  -7.216  1.00 10.540          N  
ATOM  11755  CA  SER A 754       8.898  -5.526  -7.586  1.00 10.440          C  
ATOM  11756  C   SER A 754       8.594  -6.922  -7.056  1.00 10.020          C  
ATOM  11757  O   SER A 754       9.476  -7.786  -7.037  1.00  9.920          O  
ATOM  11758  CB  SER A 754       8.730  -5.482  -9.089  1.00 14.660          C  
ATOM  11759  OG  SER A 754       7.451  -5.907  -9.463  1.00 14.660          O  
ATOM  11760  H   SER A 754      10.928  -4.967  -7.972  1.00 12.650          H  
ATOM  11761  HA  SER A 754       8.194  -4.827  -7.132  1.00 12.530          H  
ATOM  11762 1HB  SER A 754       8.904  -4.465  -9.442  1.00 17.590          H  
ATOM  11763 2HB  SER A 754       9.480  -6.120  -9.554  1.00 17.590          H  
ATOM  11764  HG  SER A 754       7.434  -5.879 -10.419  1.00 17.590          H  
ATOM  11765  N   GLU A 755       7.366  -7.153  -6.597  1.00 10.050          N  
ATOM  11766  CA  GLU A 755       6.997  -8.459  -6.063  1.00  9.790          C  
ATOM  11767  C   GLU A 755       7.183  -9.566  -7.111  1.00  9.320          C  
ATOM  11768  O   GLU A 755       6.654  -9.497  -8.221  1.00  9.330          O  
ATOM  11769  CB  GLU A 755       5.543  -8.407  -5.565  1.00 13.810          C  
ATOM  11770  CG  GLU A 755       5.294  -7.401  -4.436  1.00 13.810          C  
ATOM  11771  CD  GLU A 755       5.022  -6.001  -4.946  1.00 13.810          C  
ATOM  11772  OE1 GLU A 755       5.095  -5.807  -6.141  1.00 13.810          O  
ATOM  11773  OE2 GLU A 755       4.746  -5.137  -4.154  1.00 13.810          O  
ATOM  11774  H   GLU A 755       6.663  -6.409  -6.632  1.00 12.060          H  
ATOM  11775  HA  GLU A 755       7.651  -8.678  -5.218  1.00 11.750          H  
ATOM  11776 1HB  GLU A 755       4.882  -8.164  -6.389  1.00 16.570          H  
ATOM  11777 2HB  GLU A 755       5.248  -9.371  -5.185  1.00 16.570          H  
ATOM  11778 1HG  GLU A 755       4.440  -7.731  -3.846  1.00 16.570          H  
ATOM  11779 2HG  GLU A 755       6.167  -7.380  -3.783  1.00 16.570          H  
ATOM  11780  N   LEU A 756       7.831 -10.659  -6.734  1.00  9.120          N  
ATOM  11781  CA  LEU A 756       8.084 -11.725  -7.698  1.00  8.830          C  
ATOM  11782  C   LEU A 756       6.869 -12.397  -8.372  1.00  8.050          C  
ATOM  11783  O   LEU A 756       6.926 -12.586  -9.589  1.00  7.930          O  
ATOM  11784  CB  LEU A 756       9.010 -12.780  -7.075  1.00 12.480          C  
ATOM  11785  CG  LEU A 756      10.480 -12.386  -6.851  1.00 12.480          C  
ATOM  11786  CD1 LEU A 756      11.148 -13.438  -5.980  1.00 12.480          C  
ATOM  11787  CD2 LEU A 756      11.211 -12.331  -8.219  1.00 12.480          C  
ATOM  11788  H   LEU A 756       8.221 -10.706  -5.800  1.00 10.940          H  
ATOM  11789  HA  LEU A 756       8.636 -11.253  -8.513  1.00 10.600          H  
ATOM  11790 1HB  LEU A 756       8.622 -13.102  -6.120  1.00 14.970          H  
ATOM  11791 2HB  LEU A 756       9.030 -13.611  -7.719  1.00 14.970          H  
ATOM  11792  HG  LEU A 756      10.540 -11.418  -6.356  1.00 14.970          H  
ATOM  11793 1HD1 LEU A 756      12.192 -13.170  -5.824  1.00 14.970          H  
ATOM  11794 2HD1 LEU A 756      10.642 -13.488  -5.017  1.00 14.970          H  
ATOM  11795 3HD1 LEU A 756      11.096 -14.398  -6.460  1.00 14.970          H  
ATOM  11796 1HD2 LEU A 756      12.255 -12.070  -8.055  1.00 14.970          H  
ATOM  11797 2HD2 LEU A 756      11.155 -13.306  -8.702  1.00 14.970          H  
ATOM  11798 3HD2 LEU A 756      10.765 -11.587  -8.867  1.00 14.970          H  
ATOM  11799  N   PRO A 757       5.728 -12.677  -7.671  1.00  7.720          N  
ATOM  11800  CA  PRO A 757       4.512 -13.326  -8.184  1.00  7.100          C  
ATOM  11801  C   PRO A 757       3.875 -12.593  -9.364  1.00  6.350          C  
ATOM  11802  O   PRO A 757       2.965 -13.116 -10.018  1.00  6.440          O  
ATOM  11803  CB  PRO A 757       3.581 -13.329  -6.968  1.00 10.650          C  
ATOM  11804  CG  PRO A 757       4.501 -13.282  -5.785  1.00 10.650          C  
ATOM  11805  CD  PRO A 757       5.636 -12.404  -6.218  1.00 10.650          C  
ATOM  11806  HA  PRO A 757       4.761 -14.358  -8.475  1.00  8.520          H  
ATOM  11807 1HB  PRO A 757       2.910 -12.458  -7.016  1.00 12.780          H  
ATOM  11808 2HB  PRO A 757       2.940 -14.226  -6.987  1.00 12.780          H  
ATOM  11809 1HG  PRO A 757       3.972 -12.881  -4.907  1.00 12.780          H  
ATOM  11810 2HG  PRO A 757       4.831 -14.296  -5.521  1.00 12.780          H  
ATOM  11811 1HD  PRO A 757       5.347 -11.384  -6.041  1.00 12.780          H  
ATOM  11812 2HD  PRO A 757       6.519 -12.700  -5.671  1.00 12.780          H  
ATOM  11813  N   VAL A 758       4.281 -11.341  -9.568  1.00  5.920          N  
ATOM  11814  CA  VAL A 758       3.798 -10.525 -10.652  1.00  5.450          C  
ATOM  11815  C   VAL A 758       4.226 -11.128 -11.988  1.00  4.790          C  
ATOM  11816  O   VAL A 758       3.511 -11.011 -12.977  1.00  4.840          O  
ATOM  11817  CB  VAL A 758       4.318  -9.090 -10.495  1.00  7.820          C  
ATOM  11818  CG1 VAL A 758       3.982  -8.261 -11.705  1.00  7.820          C  
ATOM  11819  CG2 VAL A 758       3.698  -8.486  -9.241  1.00  7.820          C  
ATOM  11820  H   VAL A 758       5.026 -10.928  -9.002  1.00  7.100          H  
ATOM  11821  HA  VAL A 758       2.708 -10.505 -10.616  1.00  6.540          H  
ATOM  11822  HB  VAL A 758       5.404  -9.109 -10.394  1.00  9.380          H  
ATOM  11823 1HG1 VAL A 758       4.357  -7.250 -11.566  1.00  9.380          H  
ATOM  11824 2HG1 VAL A 758       4.433  -8.682 -12.598  1.00  9.380          H  
ATOM  11825 3HG1 VAL A 758       2.900  -8.235 -11.827  1.00  9.380          H  
ATOM  11826 1HG2 VAL A 758       4.075  -7.470  -9.098  1.00  9.380          H  
ATOM  11827 2HG2 VAL A 758       2.616  -8.462  -9.346  1.00  9.380          H  
ATOM  11828 3HG2 VAL A 758       3.966  -9.092  -8.382  1.00  9.380          H  
ATOM  11829  N   SER A 759       5.454 -11.644 -12.039  1.00  4.590          N  
ATOM  11830  CA  SER A 759       6.027 -12.199 -13.252  1.00  4.330          C  
ATOM  11831  C   SER A 759       5.442 -13.562 -13.641  1.00  3.880          C  
ATOM  11832  O   SER A 759       4.804 -14.247 -12.838  1.00  3.830          O  
ATOM  11833  CB  SER A 759       7.521 -12.319 -13.066  1.00  6.170          C  
ATOM  11834  OG  SER A 759       7.832 -13.297 -12.112  1.00  6.170          O  
ATOM  11835  H   SER A 759       6.000 -11.719 -11.183  1.00  5.510          H  
ATOM  11836  HA  SER A 759       5.828 -11.502 -14.066  1.00  5.200          H  
ATOM  11837 1HB  SER A 759       7.981 -12.575 -14.007  1.00  7.400          H  
ATOM  11838 2HB  SER A 759       7.927 -11.361 -12.749  1.00  7.400          H  
ATOM  11839  HG  SER A 759       7.553 -12.932 -11.233  1.00  7.400          H  
ATOM  11840  N   ALA A 760       5.695 -13.953 -14.896  1.00  3.750          N  
ATOM  11841  CA  ALA A 760       5.208 -15.215 -15.464  1.00  3.370          C  
ATOM  11842  C   ALA A 760       5.709 -16.436 -14.740  1.00  3.510          C  
ATOM  11843  O   ALA A 760       6.846 -16.453 -14.285  1.00  4.080          O  
ATOM  11844  CB  ALA A 760       5.602 -15.350 -16.908  1.00  4.870          C  
ATOM  11845  H   ALA A 760       6.213 -13.321 -15.483  1.00  4.500          H  
ATOM  11846  HA  ALA A 760       4.144 -15.194 -15.406  1.00  4.040          H  
ATOM  11847 1HB  ALA A 760       5.184 -16.279 -17.306  1.00  5.840          H  
ATOM  11848 2HB  ALA A 760       5.209 -14.504 -17.469  1.00  5.840          H  
ATOM  11849 3HB  ALA A 760       6.653 -15.380 -16.966  1.00  5.840          H  
ATOM  11850  N   THR A 761       4.867 -17.481 -14.680  1.00  3.170          N  
ATOM  11851  CA  THR A 761       5.238 -18.743 -14.063  1.00  3.470          C  
ATOM  11852  C   THR A 761       5.320 -19.878 -15.108  1.00  3.170          C  
ATOM  11853  O   THR A 761       6.101 -20.835 -14.937  1.00  3.230          O  
ATOM  11854  CB  THR A 761       4.227 -19.108 -12.966  1.00  4.740          C  
ATOM  11855  OG1 THR A 761       2.929 -19.271 -13.550  1.00  4.740          O  
ATOM  11856  CG2 THR A 761       4.174 -17.969 -11.941  1.00  4.740          C  
ATOM  11857  H   THR A 761       3.931 -17.418 -15.080  1.00  3.800          H  
ATOM  11858  HA  THR A 761       6.201 -18.624 -13.581  1.00  4.160          H  
ATOM  11859  HB  THR A 761       4.529 -20.036 -12.483  1.00  5.690          H  
ATOM  11860  HG1 THR A 761       2.340 -19.697 -12.920  1.00  5.690          H  
ATOM  11861 1HG2 THR A 761       3.459 -18.214 -11.161  1.00  5.690          H  
ATOM  11862 2HG2 THR A 761       5.162 -17.836 -11.506  1.00  5.690          H  
ATOM  11863 3HG2 THR A 761       3.868 -17.040 -12.426  1.00  5.690          H  
ATOM  11864  N   GLU A 762       4.611 -19.719 -16.243  1.00  2.900          N  
ATOM  11865  CA  GLU A 762       4.613 -20.724 -17.318  1.00  2.660          C  
ATOM  11866  C   GLU A 762       4.456 -20.126 -18.723  1.00  2.440          C  
ATOM  11867  O   GLU A 762       3.490 -19.401 -18.989  1.00  2.330          O  
ATOM  11868  CB  GLU A 762       3.486 -21.739 -17.080  1.00  3.820          C  
ATOM  11869  CG  GLU A 762       3.393 -22.822 -18.138  1.00  3.820          C  
ATOM  11870  CD  GLU A 762       2.363 -23.893 -17.858  1.00  3.820          C  
ATOM  11871  OE1 GLU A 762       2.511 -24.629 -16.905  1.00  3.820          O  
ATOM  11872  OE2 GLU A 762       1.414 -23.970 -18.594  1.00  3.820          O  
ATOM  11873  H   GLU A 762       3.981 -18.918 -16.310  1.00  3.480          H  
ATOM  11874  HA  GLU A 762       5.564 -21.254 -17.289  1.00  3.190          H  
ATOM  11875 1HB  GLU A 762       3.632 -22.222 -16.114  1.00  4.580          H  
ATOM  11876 2HB  GLU A 762       2.530 -21.216 -17.044  1.00  4.580          H  
ATOM  11877 1HG  GLU A 762       3.123 -22.350 -19.080  1.00  4.580          H  
ATOM  11878 2HG  GLU A 762       4.371 -23.272 -18.273  1.00  4.580          H  
ATOM  11879  N   ILE A 763       5.393 -20.467 -19.624  1.00  2.420          N  
ATOM  11880  CA  ILE A 763       5.377 -19.996 -21.016  1.00  2.230          C  
ATOM  11881  C   ILE A 763       5.537 -21.154 -21.987  1.00  2.120          C  
ATOM  11882  O   ILE A 763       6.631 -21.737 -22.080  1.00  2.240          O  
ATOM  11883  CB  ILE A 763       6.533 -18.991 -21.290  1.00  3.200          C  
ATOM  11884  CG1 ILE A 763       6.468 -17.736 -20.370  1.00  3.200          C  
ATOM  11885  CG2 ILE A 763       6.601 -18.588 -22.788  1.00  3.200          C  
ATOM  11886  CD1 ILE A 763       5.312 -16.805 -20.544  1.00  3.200          C  
ATOM  11887  H   ILE A 763       6.123 -21.132 -19.336  1.00  2.900          H  
ATOM  11888  HA  ILE A 763       4.417 -19.526 -21.220  1.00  2.680          H  
ATOM  11889  HB  ILE A 763       7.449 -19.484 -21.026  1.00  3.840          H  
ATOM  11890 1HG1 ILE A 763       6.421 -18.062 -19.375  1.00  3.840          H  
ATOM  11891 2HG1 ILE A 763       7.382 -17.183 -20.520  1.00  3.840          H  
ATOM  11892 1HG2 ILE A 763       7.450 -17.925 -22.945  1.00  3.840          H  
ATOM  11893 2HG2 ILE A 763       6.730 -19.472 -23.406  1.00  3.840          H  
ATOM  11894 3HG2 ILE A 763       5.684 -18.078 -23.089  1.00  3.840          H  
ATOM  11895 1HD1 ILE A 763       5.383 -15.992 -19.842  1.00  3.840          H  
ATOM  11896 2HD1 ILE A 763       5.290 -16.397 -21.549  1.00  3.840          H  
ATOM  11897 3HD1 ILE A 763       4.411 -17.343 -20.344  1.00  3.840          H  
ATOM  11898  N   ILE A 764       4.493 -21.439 -22.762  1.00  1.930          N  
ATOM  11899  CA  ILE A 764       4.603 -22.533 -23.711  1.00  1.870          C  
ATOM  11900  C   ILE A 764       4.556 -22.021 -25.159  1.00  1.740          C  
ATOM  11901  O   ILE A 764       3.538 -21.503 -25.634  1.00  1.650          O  
ATOM  11902  CB  ILE A 764       3.481 -23.563 -23.477  1.00  2.640          C  
ATOM  11903  CG1 ILE A 764       3.426 -23.993 -21.963  1.00  2.640          C  
ATOM  11904  CG2 ILE A 764       3.715 -24.774 -24.380  1.00  2.640          C  
ATOM  11905  CD1 ILE A 764       4.666 -24.660 -21.386  1.00  2.640          C  
ATOM  11906  H   ILE A 764       3.615 -20.921 -22.636  1.00  2.320          H  
ATOM  11907  HA  ILE A 764       5.566 -23.024 -23.579  1.00  2.240          H  
ATOM  11908  HB  ILE A 764       2.522 -23.122 -23.723  1.00  3.170          H  
ATOM  11909 1HG1 ILE A 764       3.224 -23.100 -21.372  1.00  3.170          H  
ATOM  11910 2HG1 ILE A 764       2.590 -24.677 -21.832  1.00  3.170          H  
ATOM  11911 1HG2 ILE A 764       2.914 -25.499 -24.236  1.00  3.170          H  
ATOM  11912 2HG2 ILE A 764       3.721 -24.450 -25.403  1.00  3.170          H  
ATOM  11913 3HG2 ILE A 764       4.664 -25.241 -24.160  1.00  3.170          H  
ATOM  11914 1HD1 ILE A 764       4.472 -24.886 -20.344  1.00  3.170          H  
ATOM  11915 2HD1 ILE A 764       4.869 -25.580 -21.917  1.00  3.170          H  
ATOM  11916 3HD1 ILE A 764       5.526 -24.007 -21.450  1.00  3.170          H  
ATOM  11917  N   LEU A 765       5.662 -22.218 -25.872  1.00  1.790          N  
ATOM  11918  CA  LEU A 765       5.828 -21.828 -27.272  1.00  1.740          C  
ATOM  11919  C   LEU A 765       6.141 -23.045 -28.144  1.00  1.790          C  
ATOM  11920  O   LEU A 765       6.719 -22.917 -29.229  1.00  1.960          O  
ATOM  11921  CB  LEU A 765       6.955 -20.785 -27.386  1.00  2.460          C  
ATOM  11922  CG  LEU A 765       6.693 -19.399 -26.729  1.00  2.460          C  
ATOM  11923  CD1 LEU A 765       7.986 -18.597 -26.661  1.00  2.460          C  
ATOM  11924  CD2 LEU A 765       5.686 -18.628 -27.562  1.00  2.460          C  
ATOM  11925  H   LEU A 765       6.468 -22.652 -25.414  1.00  2.150          H  
ATOM  11926  HA  LEU A 765       4.892 -21.408 -27.631  1.00  2.090          H  
ATOM  11927 1HB  LEU A 765       7.825 -21.207 -26.924  1.00  2.950          H  
ATOM  11928 2HB  LEU A 765       7.174 -20.620 -28.428  1.00  2.950          H  
ATOM  11929  HG  LEU A 765       6.309 -19.538 -25.726  1.00  2.950          H  
ATOM  11930 1HD1 LEU A 765       7.780 -17.643 -26.204  1.00  2.950          H  
ATOM  11931 2HD1 LEU A 765       8.705 -19.119 -26.064  1.00  2.950          H  
ATOM  11932 3HD1 LEU A 765       8.379 -18.449 -27.662  1.00  2.950          H  
ATOM  11933 1HD2 LEU A 765       5.512 -17.660 -27.101  1.00  2.950          H  
ATOM  11934 2HD2 LEU A 765       6.069 -18.486 -28.561  1.00  2.950          H  
ATOM  11935 3HD2 LEU A 765       4.757 -19.170 -27.613  1.00  2.950          H  
ATOM  11936  N   SER A 766       5.809 -24.231 -27.660  1.00  1.780          N  
ATOM  11937  CA  SER A 766       6.098 -25.412 -28.436  1.00  1.840          C  
ATOM  11938  C   SER A 766       5.388 -25.338 -29.780  1.00  1.770          C  
ATOM  11939  O   SER A 766       4.184 -25.077 -29.847  1.00  1.740          O  
ATOM  11940  CB  SER A 766       5.628 -26.661 -27.710  1.00  2.550          C  
ATOM  11941  OG  SER A 766       6.296 -26.850 -26.491  1.00  2.550          O  
ATOM  11942  H   SER A 766       5.349 -24.307 -26.766  1.00  2.140          H  
ATOM  11943  HA  SER A 766       7.171 -25.466 -28.594  1.00  2.210          H  
ATOM  11944 1HB  SER A 766       4.556 -26.592 -27.533  1.00  3.060          H  
ATOM  11945 2HB  SER A 766       5.797 -27.525 -28.353  1.00  3.060          H  
ATOM  11946  HG  SER A 766       5.997 -27.705 -26.162  1.00  3.060          H  
ATOM  11947  N   GLY A 767       6.093 -25.633 -30.844  1.00  1.780          N  
ATOM  11948  CA  GLY A 767       5.474 -25.633 -32.151  1.00  1.780          C  
ATOM  11949  C   GLY A 767       5.285 -24.262 -32.818  1.00  1.660          C  
ATOM  11950  O   GLY A 767       4.507 -24.173 -33.773  1.00  1.700          O  
ATOM  11951  H   GLY A 767       7.091 -25.839 -30.732  1.00  2.140          H  
ATOM  11952 1HA  GLY A 767       6.081 -26.255 -32.809  1.00  2.140          H  
ATOM  11953 2HA  GLY A 767       4.510 -26.128 -32.080  1.00  2.140          H  
ATOM  11954  N   VAL A 768       5.971 -23.198 -32.366  1.00  1.670          N  
ATOM  11955  CA  VAL A 768       5.776 -21.933 -33.070  1.00  1.680          C  
ATOM  11956  C   VAL A 768       7.056 -21.703 -33.849  1.00  1.790          C  
ATOM  11957  O   VAL A 768       7.998 -22.460 -33.666  1.00  1.840          O  
ATOM  11958  CB  VAL A 768       5.426 -20.747 -32.145  1.00  2.350          C  
ATOM  11959  CG1 VAL A 768       4.167 -21.089 -31.356  1.00  2.350          C  
ATOM  11960  CG2 VAL A 768       6.538 -20.365 -31.266  1.00  2.350          C  
ATOM  11961  H   VAL A 768       6.573 -23.258 -31.542  1.00  2.000          H  
ATOM  11962  HA  VAL A 768       4.993 -22.049 -33.788  1.00  2.020          H  
ATOM  11963  HB  VAL A 768       5.176 -19.915 -32.768  1.00  2.820          H  
ATOM  11964 1HG1 VAL A 768       3.872 -20.248 -30.744  1.00  2.820          H  
ATOM  11965 2HG1 VAL A 768       3.359 -21.333 -32.034  1.00  2.820          H  
ATOM  11966 3HG1 VAL A 768       4.360 -21.948 -30.711  1.00  2.820          H  
ATOM  11967 1HG2 VAL A 768       6.244 -19.525 -30.662  1.00  2.820          H  
ATOM  11968 2HG2 VAL A 768       6.763 -21.168 -30.654  1.00  2.820          H  
ATOM  11969 3HG2 VAL A 768       7.405 -20.103 -31.852  1.00  2.820          H  
ATOM  11970  N   THR A 769       7.102 -20.719 -34.747  1.00  1.910          N  
ATOM  11971  CA  THR A 769       8.256 -20.563 -35.615  1.00  2.130          C  
ATOM  11972  C   THR A 769       8.891 -19.207 -35.461  1.00  2.100          C  
ATOM  11973  O   THR A 769       9.408 -18.647 -36.431  1.00  2.210          O  
ATOM  11974  CB  THR A 769       7.861 -20.771 -37.089  1.00  2.890          C  
ATOM  11975  OG1 THR A 769       6.847 -19.843 -37.432  1.00  2.890          O  
ATOM  11976  CG2 THR A 769       7.312 -22.176 -37.282  1.00  2.890          C  
ATOM  11977  H   THR A 769       6.354 -20.032 -34.872  1.00  2.290          H  
ATOM  11978  HA  THR A 769       9.003 -21.310 -35.347  1.00  2.560          H  
ATOM  11979  HB  THR A 769       8.726 -20.621 -37.731  1.00  3.470          H  
ATOM  11980  HG1 THR A 769       7.242 -18.956 -37.450  1.00  3.470          H  
ATOM  11981 1HG2 THR A 769       7.028 -22.312 -38.323  1.00  3.470          H  
ATOM  11982 2HG2 THR A 769       8.079 -22.905 -37.013  1.00  3.470          H  
ATOM  11983 3HG2 THR A 769       6.441 -22.323 -36.650  1.00  3.470          H  
ATOM  11984  N   LEU A 770       8.845 -18.665 -34.252  1.00  2.080          N  
ATOM  11985  CA  LEU A 770       9.402 -17.348 -34.038  1.00  2.140          C  
ATOM  11986  C   LEU A 770      10.858 -17.413 -34.540  1.00  2.150          C  
ATOM  11987  O   LEU A 770      11.601 -18.309 -34.121  1.00  1.970          O  
ATOM  11988  CB  LEU A 770       9.424 -17.029 -32.526  1.00  2.970          C  
ATOM  11989  CG  LEU A 770       8.060 -16.986 -31.765  1.00  2.970          C  
ATOM  11990  CD1 LEU A 770       8.339 -16.877 -30.276  1.00  2.970          C  
ATOM  11991  CD2 LEU A 770       7.224 -15.837 -32.194  1.00  2.970          C  
ATOM  11992  H   LEU A 770       8.386 -19.164 -33.510  1.00  2.500          H  
ATOM  11993  HA  LEU A 770       8.787 -16.633 -34.564  1.00  2.570          H  
ATOM  11994 1HB  LEU A 770      10.062 -17.755 -32.030  1.00  3.570          H  
ATOM  11995 2HB  LEU A 770       9.882 -16.039 -32.405  1.00  3.570          H  
ATOM  11996  HG  LEU A 770       7.522 -17.876 -31.967  1.00  3.570          H  
ATOM  11997 1HD1 LEU A 770       7.402 -16.859 -29.725  1.00  3.570          H  
ATOM  11998 2HD1 LEU A 770       8.937 -17.730 -29.951  1.00  3.570          H  
ATOM  11999 3HD1 LEU A 770       8.882 -15.964 -30.093  1.00  3.570          H  
ATOM  12000 1HD2 LEU A 770       6.291 -15.842 -31.650  1.00  3.570          H  
ATOM  12001 2HD2 LEU A 770       7.733 -14.923 -31.979  1.00  3.570          H  
ATOM  12002 3HD2 LEU A 770       7.022 -15.902 -33.258  1.00  3.570          H  
ATOM  12003  N   PRO A 771      11.271 -16.549 -35.491  1.00  2.390          N  
ATOM  12004  CA  PRO A 771      12.589 -16.469 -36.095  1.00  2.520          C  
ATOM  12005  C   PRO A 771      13.581 -15.774 -35.200  1.00  2.610          C  
ATOM  12006  O   PRO A 771      13.190 -14.982 -34.359  1.00  2.930          O  
ATOM  12007  CB  PRO A 771      12.324 -15.636 -37.350  1.00  3.780          C  
ATOM  12008  CG  PRO A 771      11.192 -14.749 -36.955  1.00  3.780          C  
ATOM  12009  CD  PRO A 771      10.334 -15.606 -36.051  1.00  3.780          C  
ATOM  12010  HA  PRO A 771      12.935 -17.478 -36.350  1.00  3.020          H  
ATOM  12011 1HB  PRO A 771      13.223 -15.079 -37.629  1.00  4.540          H  
ATOM  12012 2HB  PRO A 771      12.080 -16.300 -38.197  1.00  4.540          H  
ATOM  12013 1HG  PRO A 771      11.582 -13.855 -36.434  1.00  4.540          H  
ATOM  12014 2HG  PRO A 771      10.657 -14.397 -37.846  1.00  4.540          H  
ATOM  12015 1HD  PRO A 771       9.936 -14.999 -35.281  1.00  4.540          H  
ATOM  12016 2HD  PRO A 771       9.564 -16.129 -36.637  1.00  4.540          H  
ATOM  12017  N   GLN A 772      14.860 -15.998 -35.465  1.00  2.840          N  
ATOM  12018  CA  GLN A 772      15.952 -15.288 -34.801  1.00  3.030          C  
ATOM  12019  C   GLN A 772      15.919 -15.329 -33.276  1.00  2.970          C  
ATOM  12020  O   GLN A 772      15.997 -14.287 -32.620  1.00  3.310          O  
ATOM  12021  CB  GLN A 772      15.974 -13.815 -35.242  1.00  4.170          C  
ATOM  12022  CG  GLN A 772      16.188 -13.587 -36.726  1.00  4.170          C  
ATOM  12023  CD  GLN A 772      16.229 -12.101 -37.082  1.00  4.170          C  
ATOM  12024  OE1 GLN A 772      16.789 -11.284 -36.345  1.00  4.170          O  
ATOM  12025  NE2 GLN A 772      15.634 -11.746 -38.216  1.00  4.170          N  
ATOM  12026  H   GLN A 772      15.093 -16.699 -36.153  1.00  3.410          H  
ATOM  12027  HA  GLN A 772      16.886 -15.755 -35.113  1.00  3.640          H  
ATOM  12028 1HB  GLN A 772      15.038 -13.337 -34.967  1.00  5.000          H  
ATOM  12029 2HB  GLN A 772      16.768 -13.295 -34.709  1.00  5.000          H  
ATOM  12030 1HG  GLN A 772      17.132 -14.039 -37.021  1.00  5.000          H  
ATOM  12031 2HG  GLN A 772      15.370 -14.041 -37.272  1.00  5.000          H  
ATOM  12032 1HE2 GLN A 772      15.632 -10.785 -38.501  1.00  5.000          H  
ATOM  12033 2HE2 GLN A 772      15.192 -12.434 -38.790  1.00  5.000          H  
ATOM  12034  N   LEU A 773      15.904 -16.538 -32.720  1.00  3.010          N  
ATOM  12035  CA  LEU A 773      15.943 -16.750 -31.280  1.00  2.910          C  
ATOM  12036  C   LEU A 773      14.806 -16.026 -30.538  1.00  3.000          C  
ATOM  12037  O   LEU A 773      13.678 -15.848 -31.033  1.00  3.620          O  
ATOM  12038  CB  LEU A 773      17.309 -16.215 -30.725  1.00  4.110          C  
ATOM  12039  CG  LEU A 773      18.643 -16.753 -31.347  1.00  4.110          C  
ATOM  12040  CD1 LEU A 773      19.805 -15.970 -30.776  1.00  4.110          C  
ATOM  12041  CD2 LEU A 773      18.831 -18.212 -30.990  1.00  4.110          C  
ATOM  12042  H   LEU A 773      15.798 -17.359 -33.323  1.00  3.610          H  
ATOM  12043  HA  LEU A 773      15.849 -17.814 -31.091  1.00  3.490          H  
ATOM  12044 1HB  LEU A 773      17.324 -15.125 -30.771  1.00  4.940          H  
ATOM  12045 2HB  LEU A 773      17.384 -16.504 -29.687  1.00  4.940          H  
ATOM  12046  HG  LEU A 773      18.619 -16.628 -32.429  1.00  4.940          H  
ATOM  12047 1HD1 LEU A 773      20.737 -16.333 -31.199  1.00  4.940          H  
ATOM  12048 2HD1 LEU A 773      19.684 -14.913 -31.021  1.00  4.940          H  
ATOM  12049 3HD1 LEU A 773      19.828 -16.091 -29.694  1.00  4.940          H  
ATOM  12050 1HD2 LEU A 773      19.753 -18.588 -31.418  1.00  4.940          H  
ATOM  12051 2HD2 LEU A 773      18.863 -18.328 -29.903  1.00  4.940          H  
ATOM  12052 3HD2 LEU A 773      18.033 -18.736 -31.367  1.00  4.940          H  
ATOM  12053  N   ARG A 774      15.110 -15.644 -29.307  1.00  2.860          N  
ATOM  12054  CA  ARG A 774      14.175 -14.985 -28.445  1.00  3.180          C  
ATOM  12055  C   ARG A 774      14.925 -13.849 -27.799  1.00  3.270          C  
ATOM  12056  O   ARG A 774      16.077 -14.029 -27.397  1.00  3.390          O  
ATOM  12057  CB  ARG A 774      13.662 -15.979 -27.397  1.00  4.320          C  
ATOM  12058  CG  ARG A 774      12.931 -17.199 -28.002  1.00  4.320          C  
ATOM  12059  CD  ARG A 774      12.507 -18.217 -27.027  1.00  4.320          C  
ATOM  12060  NE  ARG A 774      11.455 -17.777 -26.096  1.00  4.320          N  
ATOM  12061  CZ  ARG A 774      11.606 -17.542 -24.766  1.00  4.320          C  
ATOM  12062  NH1 ARG A 774      12.778 -17.670 -24.179  1.00  4.320          N  
ATOM  12063  NH2 ARG A 774      10.548 -17.194 -24.056  1.00  4.320          N  
ATOM  12064  H   ARG A 774      16.032 -15.805 -28.938  1.00  3.430          H  
ATOM  12065  HA  ARG A 774      13.357 -14.584 -29.037  1.00  3.820          H  
ATOM  12066 1HB  ARG A 774      14.501 -16.350 -26.810  1.00  5.190          H  
ATOM  12067 2HB  ARG A 774      12.988 -15.479 -26.706  1.00  5.190          H  
ATOM  12068 1HG  ARG A 774      12.066 -16.880 -28.559  1.00  5.190          H  
ATOM  12069 2HG  ARG A 774      13.604 -17.710 -28.681  1.00  5.190          H  
ATOM  12070 1HD  ARG A 774      12.121 -19.073 -27.585  1.00  5.190          H  
ATOM  12071 2HD  ARG A 774      13.371 -18.530 -26.466  1.00  5.190          H  
ATOM  12072  HE  ARG A 774      10.522 -17.678 -26.479  1.00  5.190          H  
ATOM  12073 1HH1 ARG A 774      13.591 -17.924 -24.712  1.00  5.190          H  
ATOM  12074 2HH1 ARG A 774      12.872 -17.487 -23.188  1.00  5.190          H  
ATOM  12075 1HH2 ARG A 774       9.650 -17.103 -24.517  1.00  5.190          H  
ATOM  12076 2HH2 ARG A 774      10.623 -17.029 -23.063  1.00  5.190          H  
ATOM  12077  N   THR A 775      14.290 -12.699 -27.651  1.00  3.770          N  
ATOM  12078  CA  THR A 775      14.938 -11.592 -26.979  1.00  4.230          C  
ATOM  12079  C   THR A 775      15.575 -12.019 -25.679  1.00  4.120          C  
ATOM  12080  O   THR A 775      14.982 -12.771 -24.912  1.00  4.450          O  
ATOM  12081  CB  THR A 775      13.910 -10.510 -26.660  1.00  5.740          C  
ATOM  12082  OG1 THR A 775      14.572  -9.423 -25.992  1.00  5.740          O  
ATOM  12083  CG2 THR A 775      12.764 -11.128 -25.762  1.00  5.740          C  
ATOM  12084  H   THR A 775      13.350 -12.543 -28.031  1.00  4.520          H  
ATOM  12085  HA  THR A 775      15.711 -11.188 -27.633  1.00  5.080          H  
ATOM  12086  HB  THR A 775      13.472 -10.145 -27.586  1.00  6.890          H  
ATOM  12087  HG1 THR A 775      15.107  -8.937 -26.635  1.00  6.890          H  
ATOM  12088 1HG2 THR A 775      12.038 -10.429 -25.558  1.00  6.890          H  
ATOM  12089 2HG2 THR A 775      12.317 -11.925 -26.305  1.00  6.890          H  
ATOM  12090 3HG2 THR A 775      13.114 -11.490 -24.834  1.00  6.890          H  
ATOM  12091  N   HIS A 776      16.753 -11.484 -25.360  1.00  3.950          N  
ATOM  12092  CA  HIS A 776      17.420 -11.827 -24.114  1.00  4.210          C  
ATOM  12093  C   HIS A 776      16.598 -11.361 -22.925  1.00  4.050          C  
ATOM  12094  O   HIS A 776      16.724 -11.895 -21.826  1.00  4.480          O  
ATOM  12095  CB  HIS A 776      18.806 -11.203 -24.095  1.00  5.790          C  
ATOM  12096  CG  HIS A 776      18.735  -9.736 -24.187  1.00  5.790          C  
ATOM  12097  ND1 HIS A 776      18.457  -9.088 -25.377  1.00  5.790          N  
ATOM  12098  CD2 HIS A 776      18.892  -8.768 -23.255  1.00  5.790          C  
ATOM  12099  CE1 HIS A 776      18.450  -7.779 -25.167  1.00  5.790          C  
ATOM  12100  NE2 HIS A 776      18.714  -7.561 -23.889  1.00  5.790          N  
ATOM  12101  H   HIS A 776      17.218 -10.834 -25.989  1.00  4.740          H  
ATOM  12102  HA  HIS A 776      17.532 -12.909 -24.044  1.00  5.050          H  
ATOM  12103 1HB  HIS A 776      19.320 -11.475 -23.171  1.00  6.950          H  
ATOM  12104 2HB  HIS A 776      19.393 -11.580 -24.930  1.00  6.950          H  
ATOM  12105  HD2 HIS A 776      19.114  -8.920 -22.197  1.00  6.950          H  
ATOM  12106  HE1 HIS A 776      18.259  -7.013 -25.916  1.00  6.950          H  
ATOM  12107  HE2 HIS A 776      18.770  -6.653 -23.443  1.00  6.950          H  
ATOM  12108  N   SER A 777      15.671 -10.440 -23.184  1.00  3.740          N  
ATOM  12109  CA  SER A 777      14.751  -9.862 -22.224  1.00  3.840          C  
ATOM  12110  C   SER A 777      13.784 -10.895 -21.660  1.00  3.660          C  
ATOM  12111  O   SER A 777      13.076 -10.625 -20.688  1.00  3.900          O  
ATOM  12112  CB  SER A 777      13.997  -8.719 -22.857  1.00  5.340          C  
ATOM  12113  OG  SER A 777      14.838  -7.623 -23.099  1.00  5.340          O  
ATOM  12114  H   SER A 777      15.620 -10.067 -24.134  1.00  4.490          H  
ATOM  12115  HA  SER A 777      15.336  -9.450 -21.400  1.00  4.610          H  
ATOM  12116 1HB  SER A 777      13.596  -9.063 -23.782  1.00  6.400          H  
ATOM  12117 2HB  SER A 777      13.172  -8.433 -22.267  1.00  6.400          H  
ATOM  12118  HG  SER A 777      14.967  -7.186 -22.214  1.00  6.400          H  
ATOM  12119  N   PHE A 778      13.740 -12.118 -22.218  1.00  3.490          N  
ATOM  12120  CA  PHE A 778      12.840 -13.154 -21.693  1.00  3.540          C  
ATOM  12121  C   PHE A 778      13.112 -13.392 -20.207  1.00  4.020          C  
ATOM  12122  O   PHE A 778      12.236 -13.850 -19.469  1.00  4.190          O  
ATOM  12123  CB  PHE A 778      12.945 -14.474 -22.473  1.00  4.940          C  
ATOM  12124  CG  PHE A 778      14.208 -15.294 -22.236  1.00  4.940          C  
ATOM  12125  CD1 PHE A 778      14.327 -16.094 -21.124  1.00  4.940          C  
ATOM  12126  CD2 PHE A 778      15.240 -15.317 -23.150  1.00  4.940          C  
ATOM  12127  CE1 PHE A 778      15.451 -16.839 -20.925  1.00  4.940          C  
ATOM  12128  CE2 PHE A 778      16.342 -16.064 -22.952  1.00  4.940          C  
ATOM  12129  CZ  PHE A 778      16.452 -16.813 -21.840  1.00  4.940          C  
ATOM  12130  H   PHE A 778      14.340 -12.334 -23.021  1.00  4.190          H  
ATOM  12131  HA  PHE A 778      11.817 -12.817 -21.788  1.00  4.250          H  
ATOM  12132 1HB  PHE A 778      12.085 -15.092 -22.242  1.00  5.920          H  
ATOM  12133 2HB  PHE A 778      12.901 -14.243 -23.541  1.00  5.920          H  
ATOM  12134  HD1 PHE A 778      13.517 -16.112 -20.404  1.00  5.920          H  
ATOM  12135  HD2 PHE A 778      15.168 -14.752 -24.040  1.00  5.920          H  
ATOM  12136  HE1 PHE A 778      15.547 -17.456 -20.046  1.00  5.920          H  
ATOM  12137  HE2 PHE A 778      17.138 -16.063 -23.695  1.00  5.920          H  
ATOM  12138  HZ  PHE A 778      17.332 -17.402 -21.693  1.00  5.920          H  
ATOM  12139  N   ILE A 779      14.311 -13.024 -19.762  1.00  4.370          N  
ATOM  12140  CA  ILE A 779      14.769 -13.151 -18.392  1.00  5.000          C  
ATOM  12141  C   ILE A 779      13.975 -12.328 -17.391  1.00  5.120          C  
ATOM  12142  O   ILE A 779      14.154 -12.472 -16.185  1.00  5.120          O  
ATOM  12143  CB  ILE A 779      16.217 -12.752 -18.312  1.00  6.750          C  
ATOM  12144  CG1 ILE A 779      16.394 -11.239 -18.714  1.00  6.750          C  
ATOM  12145  CG2 ILE A 779      16.982 -13.698 -19.138  1.00  6.750          C  
ATOM  12146  CD1 ILE A 779      17.787 -10.685 -18.554  1.00  6.750          C  
ATOM  12147  H   ILE A 779      14.966 -12.645 -20.455  1.00  5.240          H  
ATOM  12148  HA  ILE A 779      14.698 -14.197 -18.122  1.00  6.000          H  
ATOM  12149  HB  ILE A 779      16.519 -12.820 -17.315  1.00  8.100          H  
ATOM  12150 1HG1 ILE A 779      16.087 -11.099 -19.718  1.00  8.100          H  
ATOM  12151 2HG1 ILE A 779      15.758 -10.629 -18.081  1.00  8.100          H  
ATOM  12152 1HG2 ILE A 779      18.039 -13.474 -19.073  1.00  8.100          H  
ATOM  12153 2HG2 ILE A 779      16.802 -14.705 -18.767  1.00  8.100          H  
ATOM  12154 3HG2 ILE A 779      16.663 -13.648 -20.162  1.00  8.100          H  
ATOM  12155 1HD1 ILE A 779      17.776  -9.631 -18.841  1.00  8.100          H  
ATOM  12156 2HD1 ILE A 779      18.104 -10.776 -17.520  1.00  8.100          H  
ATOM  12157 3HD1 ILE A 779      18.480 -11.222 -19.194  1.00  8.100          H  
ATOM  12158  N   GLY A 780      13.150 -11.405 -17.884  1.00  5.440          N  
ATOM  12159  CA  GLY A 780      12.306 -10.586 -17.034  1.00  5.750          C  
ATOM  12160  C   GLY A 780      11.230 -11.438 -16.361  1.00  5.580          C  
ATOM  12161  O   GLY A 780      10.656 -11.058 -15.332  1.00  6.060          O  
ATOM  12162  H   GLY A 780      13.094 -11.280 -18.899  1.00  6.530          H  
ATOM  12163 1HA  GLY A 780      12.918 -10.087 -16.283  1.00  6.900          H  
ATOM  12164 2HA  GLY A 780      11.836  -9.811 -17.639  1.00  6.900          H  
ATOM  12165  N   ARG A 781      10.977 -12.631 -16.904  1.00  4.990          N  
ATOM  12166  CA  ARG A 781       9.964 -13.511 -16.367  1.00  4.860          C  
ATOM  12167  C   ARG A 781      10.572 -14.310 -15.218  1.00  4.770          C  
ATOM  12168  O   ARG A 781      10.718 -15.524 -15.295  1.00  4.260          O  
ATOM  12169  CB  ARG A 781       9.485 -14.426 -17.474  1.00  6.860          C  
ATOM  12170  CG  ARG A 781       8.818 -13.676 -18.648  1.00  6.860          C  
ATOM  12171  CD  ARG A 781       8.171 -14.600 -19.588  1.00  6.860          C  
ATOM  12172  NE  ARG A 781       7.606 -13.953 -20.792  1.00  6.860          N  
ATOM  12173  CZ  ARG A 781       6.483 -13.176 -20.851  1.00  6.860          C  
ATOM  12174  NH1 ARG A 781       5.820 -12.825 -19.775  1.00  6.860          N  
ATOM  12175  NH2 ARG A 781       6.072 -12.773 -22.030  1.00  6.860          N  
ATOM  12176  H   ARG A 781      11.496 -12.926 -17.736  1.00  5.990          H  
ATOM  12177  HA  ARG A 781       9.133 -12.916 -16.003  1.00  5.830          H  
ATOM  12178 1HB  ARG A 781      10.341 -14.971 -17.877  1.00  8.230          H  
ATOM  12179 2HB  ARG A 781       8.807 -15.150 -17.077  1.00  8.230          H  
ATOM  12180 1HG  ARG A 781       8.090 -12.980 -18.249  1.00  8.230          H  
ATOM  12181 2HG  ARG A 781       9.585 -13.117 -19.195  1.00  8.230          H  
ATOM  12182 1HD  ARG A 781       8.925 -15.314 -19.921  1.00  8.230          H  
ATOM  12183 2HD  ARG A 781       7.394 -15.130 -19.092  1.00  8.230          H  
ATOM  12184  HE  ARG A 781       8.026 -14.188 -21.691  1.00  8.230          H  
ATOM  12185 1HH1 ARG A 781       6.133 -13.113 -18.870  1.00  8.230          H  
ATOM  12186 2HH1 ARG A 781       4.986 -12.218 -19.848  1.00  8.230          H  
ATOM  12187 1HH2 ARG A 781       6.579 -13.073 -22.852  1.00  8.230          H  
ATOM  12188 2HH2 ARG A 781       5.241 -12.211 -22.135  1.00  8.230          H  
ATOM  12189  N   LEU A 782      10.869 -13.616 -14.129  1.00  5.400          N  
ATOM  12190  CA  LEU A 782      11.647 -14.154 -13.016  1.00  5.530          C  
ATOM  12191  C   LEU A 782      11.070 -15.378 -12.315  1.00  5.280          C  
ATOM  12192  O   LEU A 782      11.832 -16.224 -11.855  1.00  5.390          O  
ATOM  12193  CB  LEU A 782      11.867 -13.046 -11.984  1.00  7.690          C  
ATOM  12194  CG  LEU A 782      12.765 -11.847 -12.444  1.00  7.690          C  
ATOM  12195  CD1 LEU A 782      12.747 -10.786 -11.357  1.00  7.690          C  
ATOM  12196  CD2 LEU A 782      14.204 -12.310 -12.745  1.00  7.690          C  
ATOM  12197  H   LEU A 782      10.660 -12.617 -14.184  1.00  6.480          H  
ATOM  12198  HA  LEU A 782      12.606 -14.461 -13.416  1.00  6.640          H  
ATOM  12199 1HB  LEU A 782      10.893 -12.646 -11.701  1.00  9.230          H  
ATOM  12200 2HB  LEU A 782      12.324 -13.486 -11.100  1.00  9.230          H  
ATOM  12201  HG  LEU A 782      12.346 -11.408 -13.349  1.00  9.230          H  
ATOM  12202 1HD1 LEU A 782      13.345  -9.934 -11.676  1.00  9.230          H  
ATOM  12203 2HD1 LEU A 782      11.721 -10.461 -11.182  1.00  9.230          H  
ATOM  12204 3HD1 LEU A 782      13.160 -11.197 -10.438  1.00  9.230          H  
ATOM  12205 1HD2 LEU A 782      14.795 -11.450 -13.061  1.00  9.230          H  
ATOM  12206 2HD2 LEU A 782      14.649 -12.744 -11.851  1.00  9.230          H  
ATOM  12207 3HD2 LEU A 782      14.223 -13.043 -13.547  1.00  9.230          H  
ATOM  12208  N   ARG A 783       9.753 -15.496 -12.210  1.00  5.140          N  
ATOM  12209  CA  ARG A 783       9.158 -16.668 -11.557  1.00  5.010          C  
ATOM  12210  C   ARG A 783       8.883 -17.820 -12.492  1.00  4.470          C  
ATOM  12211  O   ARG A 783       8.258 -18.801 -12.088  1.00  4.480          O  
ATOM  12212  CB  ARG A 783       7.874 -16.346 -10.813  1.00  7.070          C  
ATOM  12213  CG  ARG A 783       8.024 -15.490  -9.600  1.00  7.070          C  
ATOM  12214  CD  ARG A 783       8.603 -16.243  -8.435  1.00  7.070          C  
ATOM  12215  NE  ARG A 783      10.070 -16.260  -8.464  1.00  7.070          N  
ATOM  12216  CZ  ARG A 783      10.863 -16.981  -7.651  1.00  7.070          C  
ATOM  12217  NH1 ARG A 783      10.342 -17.737  -6.705  1.00  7.070          N  
ATOM  12218  NH2 ARG A 783      12.177 -16.926  -7.806  1.00  7.070          N  
ATOM  12219  H   ARG A 783       9.143 -14.760 -12.563  1.00  6.170          H  
ATOM  12220  HA  ARG A 783       9.876 -17.046 -10.848  1.00  6.010          H  
ATOM  12221 1HB  ARG A 783       7.188 -15.831 -11.494  1.00  8.480          H  
ATOM  12222 2HB  ARG A 783       7.388 -17.267 -10.507  1.00  8.480          H  
ATOM  12223 1HG  ARG A 783       8.677 -14.649  -9.836  1.00  8.480          H  
ATOM  12224 2HG  ARG A 783       7.043 -15.128  -9.314  1.00  8.480          H  
ATOM  12225 1HD  ARG A 783       8.273 -15.789  -7.502  1.00  8.480          H  
ATOM  12226 2HD  ARG A 783       8.252 -17.275  -8.477  1.00  8.480          H  
ATOM  12227  HE  ARG A 783      10.524 -15.709  -9.187  1.00  8.480          H  
ATOM  12228 1HH1 ARG A 783       9.343 -17.778  -6.578  1.00  8.480          H  
ATOM  12229 2HH1 ARG A 783      10.945 -18.273  -6.095  1.00  8.480          H  
ATOM  12230 1HH2 ARG A 783      12.579 -16.341  -8.528  1.00  8.480          H  
ATOM  12231 2HH2 ARG A 783      12.782 -17.463  -7.203  1.00  8.480          H  
ATOM  12232  N   LEU A 784       9.319 -17.714 -13.732  1.00  4.100          N  
ATOM  12233  CA  LEU A 784       9.049 -18.756 -14.683  1.00  3.700          C  
ATOM  12234  C   LEU A 784       9.640 -20.079 -14.261  1.00  3.680          C  
ATOM  12235  O   LEU A 784      10.849 -20.235 -14.151  1.00  3.870          O  
ATOM  12236  CB  LEU A 784       9.576 -18.268 -16.034  1.00  5.340          C  
ATOM  12237  CG  LEU A 784       9.405 -19.127 -17.260  1.00  5.340          C  
ATOM  12238  CD1 LEU A 784       7.995 -19.349 -17.509  1.00  5.340          C  
ATOM  12239  CD2 LEU A 784       9.973 -18.353 -18.435  1.00  5.340          C  
ATOM  12240  H   LEU A 784       9.828 -16.883 -14.036  1.00  4.920          H  
ATOM  12241  HA  LEU A 784       7.985 -18.869 -14.758  1.00  4.440          H  
ATOM  12242 1HB  LEU A 784       9.080 -17.326 -16.238  1.00  6.410          H  
ATOM  12243 2HB  LEU A 784      10.641 -18.061 -15.923  1.00  6.410          H  
ATOM  12244  HG  LEU A 784       9.905 -20.082 -17.154  1.00  6.410          H  
ATOM  12245 1HD1 LEU A 784       7.879 -19.925 -18.424  1.00  6.410          H  
ATOM  12246 2HD1 LEU A 784       7.574 -19.897 -16.707  1.00  6.410          H  
ATOM  12247 3HD1 LEU A 784       7.505 -18.397 -17.590  1.00  6.410          H  
ATOM  12248 1HD2 LEU A 784       9.835 -18.919 -19.331  1.00  6.410          H  
ATOM  12249 2HD2 LEU A 784       9.449 -17.407 -18.529  1.00  6.410          H  
ATOM  12250 3HD2 LEU A 784      11.027 -18.165 -18.279  1.00  6.410          H  
ATOM  12251  N   GLN A 785       8.761 -21.060 -14.059  1.00  3.600          N  
ATOM  12252  CA  GLN A 785       9.157 -22.386 -13.639  1.00  3.690          C  
ATOM  12253  C   GLN A 785       9.181 -23.313 -14.837  1.00  3.480          C  
ATOM  12254  O   GLN A 785      10.046 -24.194 -14.959  1.00  3.550          O  
ATOM  12255  CB  GLN A 785       8.203 -22.940 -12.584  1.00  5.130          C  
ATOM  12256  CG  GLN A 785       8.236 -22.205 -11.265  1.00  5.130          C  
ATOM  12257  CD  GLN A 785       7.320 -22.843 -10.246  1.00  5.130          C  
ATOM  12258  OE1 GLN A 785       6.613 -23.802 -10.568  1.00  5.130          O  
ATOM  12259  NE2 GLN A 785       7.320 -22.330  -9.020  1.00  5.130          N  
ATOM  12260  H   GLN A 785       7.771 -20.858 -14.183  1.00  4.320          H  
ATOM  12261  HA  GLN A 785      10.140 -22.330 -13.194  1.00  4.430          H  
ATOM  12262 1HB  GLN A 785       7.182 -22.871 -12.964  1.00  6.160          H  
ATOM  12263 2HB  GLN A 785       8.409 -23.989 -12.413  1.00  6.160          H  
ATOM  12264 1HG  GLN A 785       9.258 -22.214 -10.882  1.00  6.160          H  
ATOM  12265 2HG  GLN A 785       7.908 -21.183 -11.426  1.00  6.160          H  
ATOM  12266 1HE2 GLN A 785       6.727 -22.719  -8.310  1.00  6.160          H  
ATOM  12267 2HE2 GLN A 785       7.910 -21.549  -8.806  1.00  6.160          H  
ATOM  12268  N   ARG A 786       8.216 -23.119 -15.729  1.00  3.240          N  
ATOM  12269  CA  ARG A 786       8.109 -24.003 -16.871  1.00  3.080          C  
ATOM  12270  C   ARG A 786       8.201 -23.299 -18.203  1.00  2.900          C  
ATOM  12271  O   ARG A 786       7.310 -22.527 -18.575  1.00  2.840          O  
ATOM  12272  CB  ARG A 786       6.800 -24.756 -16.790  1.00  4.380          C  
ATOM  12273  CG  ARG A 786       6.539 -25.686 -17.917  1.00  4.380          C  
ATOM  12274  CD  ARG A 786       5.293 -26.389 -17.745  1.00  4.380          C  
ATOM  12275  NE  ARG A 786       5.043 -27.339 -18.806  1.00  4.380          N  
ATOM  12276  CZ  ARG A 786       3.816 -27.807 -19.137  1.00  4.380          C  
ATOM  12277  NH1 ARG A 786       2.721 -27.373 -18.509  1.00  4.380          N  
ATOM  12278  NH2 ARG A 786       3.706 -28.705 -20.106  1.00  4.380          N  
ATOM  12279  H   ARG A 786       7.523 -22.382 -15.565  1.00  3.890          H  
ATOM  12280  HA  ARG A 786       8.925 -24.719 -16.825  1.00  3.700          H  
ATOM  12281 1HB  ARG A 786       6.786 -25.344 -15.877  1.00  5.250          H  
ATOM  12282 2HB  ARG A 786       5.975 -24.048 -16.730  1.00  5.250          H  
ATOM  12283 1HG  ARG A 786       6.433 -25.093 -18.810  1.00  5.250          H  
ATOM  12284 2HG  ARG A 786       7.340 -26.399 -18.043  1.00  5.250          H  
ATOM  12285 1HD  ARG A 786       5.301 -26.923 -16.798  1.00  5.250          H  
ATOM  12286 2HD  ARG A 786       4.509 -25.672 -17.744  1.00  5.250          H  
ATOM  12287  HE  ARG A 786       5.860 -27.694 -19.337  1.00  5.250          H  
ATOM  12288 1HH1 ARG A 786       2.767 -26.646 -17.769  1.00  5.250          H  
ATOM  12289 2HH1 ARG A 786       1.816 -27.725 -18.775  1.00  5.250          H  
ATOM  12290 1HH2 ARG A 786       4.534 -29.048 -20.582  1.00  5.250          H  
ATOM  12291 2HH2 ARG A 786       2.800 -29.062 -20.366  1.00  5.250          H  
ATOM  12292  N   LEU A 787       9.256 -23.617 -18.947  1.00  2.840          N  
ATOM  12293  CA  LEU A 787       9.454 -22.999 -20.246  1.00  2.660          C  
ATOM  12294  C   LEU A 787       9.724 -24.020 -21.342  1.00  2.580          C  
ATOM  12295  O   LEU A 787      10.628 -24.861 -21.227  1.00  2.700          O  
ATOM  12296  CB  LEU A 787      10.589 -21.966 -20.142  1.00  3.800          C  
ATOM  12297  CG  LEU A 787      11.082 -21.249 -21.446  1.00  3.800          C  
ATOM  12298  CD1 LEU A 787       9.974 -20.428 -22.090  1.00  3.800          C  
ATOM  12299  CD2 LEU A 787      12.210 -20.298 -21.067  1.00  3.800          C  
ATOM  12300  H   LEU A 787       9.964 -24.267 -18.574  1.00  3.410          H  
ATOM  12301  HA  LEU A 787       8.539 -22.470 -20.512  1.00  3.190          H  
ATOM  12302 1HB  LEU A 787      10.273 -21.206 -19.447  1.00  4.560          H  
ATOM  12303 2HB  LEU A 787      11.452 -22.472 -19.711  1.00  4.560          H  
ATOM  12304  HG  LEU A 787      11.435 -21.995 -22.164  1.00  4.560          H  
ATOM  12305 1HD1 LEU A 787      10.363 -19.937 -22.972  1.00  4.560          H  
ATOM  12306 2HD1 LEU A 787       9.137 -21.062 -22.378  1.00  4.560          H  
ATOM  12307 3HD1 LEU A 787       9.635 -19.686 -21.403  1.00  4.560          H  
ATOM  12308 1HD2 LEU A 787      12.569 -19.794 -21.965  1.00  4.560          H  
ATOM  12309 2HD2 LEU A 787      11.854 -19.561 -20.362  1.00  4.560          H  
ATOM  12310 3HD2 LEU A 787      13.007 -20.843 -20.608  1.00  4.560          H  
ATOM  12311  N   HIS A 788       8.902 -23.960 -22.383  1.00  2.390          N  
ATOM  12312  CA  HIS A 788       9.059 -24.851 -23.528  1.00  2.330          C  
ATOM  12313  C   HIS A 788       9.101 -24.065 -24.811  1.00  2.180          C  
ATOM  12314  O   HIS A 788       8.133 -23.402 -25.190  1.00  2.090          O  
ATOM  12315  CB  HIS A 788       7.936 -25.900 -23.633  1.00  3.290          C  
ATOM  12316  CG  HIS A 788       7.855 -26.936 -22.537  1.00  3.290          C  
ATOM  12317  ND1 HIS A 788       8.273 -28.252 -22.710  1.00  3.290          N  
ATOM  12318  CD2 HIS A 788       7.414 -26.847 -21.273  1.00  3.290          C  
ATOM  12319  CE1 HIS A 788       8.068 -28.921 -21.588  1.00  3.290          C  
ATOM  12320  NE2 HIS A 788       7.529 -28.098 -20.688  1.00  3.290          N  
ATOM  12321  H   HIS A 788       8.154 -23.253 -22.371  1.00  2.870          H  
ATOM  12322  HA  HIS A 788      10.005 -25.360 -23.453  1.00  2.800          H  
ATOM  12323 1HB  HIS A 788       6.982 -25.387 -23.675  1.00  3.940          H  
ATOM  12324 2HB  HIS A 788       8.052 -26.435 -24.574  1.00  3.940          H  
ATOM  12325  HD1 HIS A 788       8.856 -28.635 -23.485  1.00  3.940          H  
ATOM  12326  HD2 HIS A 788       7.014 -26.024 -20.724  1.00  3.940          H  
ATOM  12327  HE1 HIS A 788       8.330 -29.979 -21.522  1.00  3.940          H  
ATOM  12328  N   ILE A 789      10.238 -24.135 -25.499  1.00  2.210          N  
ATOM  12329  CA  ILE A 789      10.389 -23.395 -26.746  1.00  2.120          C  
ATOM  12330  C   ILE A 789      10.762 -24.379 -27.848  1.00  2.130          C  
ATOM  12331  O   ILE A 789      11.509 -24.073 -28.793  1.00  2.210          O  
ATOM  12332  CB  ILE A 789      11.349 -22.206 -26.570  1.00  3.000          C  
ATOM  12333  CG1 ILE A 789      12.736 -22.622 -26.106  1.00  3.000          C  
ATOM  12334  CG2 ILE A 789      10.727 -21.301 -25.511  1.00  3.000          C  
ATOM  12335  CD1 ILE A 789      13.728 -21.479 -26.151  1.00  3.000          C  
ATOM  12336  H   ILE A 789      11.021 -24.716 -25.156  1.00  2.650          H  
ATOM  12337  HA  ILE A 789       9.425 -22.974 -27.025  1.00  2.540          H  
ATOM  12338  HB  ILE A 789      11.440 -21.666 -27.509  1.00  3.600          H  
ATOM  12339 1HG1 ILE A 789      12.686 -23.017 -25.090  1.00  3.600          H  
ATOM  12340 2HG1 ILE A 789      13.103 -23.411 -26.767  1.00  3.600          H  
ATOM  12341 1HG2 ILE A 789      11.307 -20.429 -25.348  1.00  3.600          H  
ATOM  12342 2HG2 ILE A 789       9.758 -21.018 -25.834  1.00  3.600          H  
ATOM  12343 3HG2 ILE A 789      10.645 -21.839 -24.581  1.00  3.600          H  
ATOM  12344 1HD1 ILE A 789      14.686 -21.814 -25.854  1.00  3.600          H  
ATOM  12345 2HD1 ILE A 789      13.778 -21.109 -27.173  1.00  3.600          H  
ATOM  12346 3HD1 ILE A 789      13.430 -20.689 -25.490  1.00  3.600          H  
ATOM  12347  N   ASN A 790      10.255 -25.590 -27.644  1.00  2.230          N  
ATOM  12348  CA  ASN A 790      10.412 -26.761 -28.486  1.00  2.290          C  
ATOM  12349  C   ASN A 790       9.968 -26.465 -29.913  1.00  2.230          C  
ATOM  12350  O   ASN A 790       8.811 -26.124 -30.164  1.00  2.180          O  
ATOM  12351  CB  ASN A 790       9.580 -27.886 -27.870  1.00  3.180          C  
ATOM  12352  CG  ASN A 790       9.707 -29.274 -28.490  1.00  3.180          C  
ATOM  12353  OD1 ASN A 790       9.626 -29.471 -29.710  1.00  3.180          O  
ATOM  12354  ND2 ASN A 790       9.877 -30.256 -27.631  1.00  3.180          N  
ATOM  12355  H   ASN A 790       9.692 -25.697 -26.812  1.00  2.680          H  
ATOM  12356  HA  ASN A 790      11.466 -27.048 -28.500  1.00  2.750          H  
ATOM  12357 1HB  ASN A 790       9.848 -27.966 -26.821  1.00  3.820          H  
ATOM  12358 2HB  ASN A 790       8.535 -27.602 -27.899  1.00  3.820          H  
ATOM  12359 1HD2 ASN A 790       9.966 -31.198 -27.952  1.00  3.820          H  
ATOM  12360 2HD2 ASN A 790       9.939 -30.054 -26.625  1.00  3.820          H  
ATOM  12361  N   GLY A 791      10.893 -26.579 -30.846  1.00  2.300          N  
ATOM  12362  CA  GLY A 791      10.585 -26.315 -32.251  1.00  2.360          C  
ATOM  12363  C   GLY A 791      10.681 -24.855 -32.713  1.00  2.220          C  
ATOM  12364  O   GLY A 791      10.413 -24.580 -33.885  1.00  2.430          O  
ATOM  12365  H   GLY A 791      11.834 -26.877 -30.552  1.00  2.760          H  
ATOM  12366 1HA  GLY A 791      11.205 -26.935 -32.884  1.00  2.830          H  
ATOM  12367 2HA  GLY A 791       9.578 -26.668 -32.444  1.00  2.830          H  
ATOM  12368  N   THR A 792      11.067 -23.923 -31.829  1.00  2.040          N  
ATOM  12369  CA  THR A 792      11.136 -22.510 -32.230  1.00  1.960          C  
ATOM  12370  C   THR A 792      12.439 -22.214 -32.995  1.00  2.200          C  
ATOM  12371  O   THR A 792      13.358 -23.042 -33.004  1.00  2.430          O  
ATOM  12372  CB  THR A 792      10.923 -21.575 -31.022  1.00  2.780          C  
ATOM  12373  OG1 THR A 792      11.953 -21.721 -30.066  1.00  2.780          O  
ATOM  12374  CG2 THR A 792       9.605 -21.884 -30.356  1.00  2.780          C  
ATOM  12375  H   THR A 792      11.281 -24.192 -30.868  1.00  2.450          H  
ATOM  12376  HA  THR A 792      10.314 -22.316 -32.915  1.00  2.350          H  
ATOM  12377  HB  THR A 792      10.910 -20.542 -31.373  1.00  3.330          H  
ATOM  12378  HG1 THR A 792      11.924 -22.624 -29.680  1.00  3.330          H  
ATOM  12379 1HG2 THR A 792       9.434 -21.209 -29.517  1.00  3.330          H  
ATOM  12380 2HG2 THR A 792       8.846 -21.771 -31.087  1.00  3.330          H  
ATOM  12381 3HG2 THR A 792       9.588 -22.902 -30.002  1.00  3.330          H  
ATOM  12382  N   GLY A 793      12.545 -21.029 -33.629  1.00  2.230          N  
ATOM  12383  CA  GLY A 793      13.671 -20.675 -34.505  1.00  2.490          C  
ATOM  12384  C   GLY A 793      15.005 -20.361 -33.847  1.00  2.470          C  
ATOM  12385  O   GLY A 793      15.545 -19.253 -33.992  1.00  2.660          O  
ATOM  12386  H   GLY A 793      11.811 -20.321 -33.562  1.00  2.680          H  
ATOM  12387 1HA  GLY A 793      13.818 -21.492 -35.212  1.00  2.990          H  
ATOM  12388 2HA  GLY A 793      13.373 -19.815 -35.105  1.00  2.990          H  
ATOM  12389  N   LEU A 794      15.560 -21.361 -33.179  1.00  2.370          N  
ATOM  12390  CA  LEU A 794      16.841 -21.209 -32.525  1.00  2.460          C  
ATOM  12391  C   LEU A 794      17.948 -21.771 -33.396  1.00  2.610          C  
ATOM  12392  O   LEU A 794      17.950 -22.948 -33.746  1.00  2.590          O  
ATOM  12393  CB  LEU A 794      16.826 -21.855 -31.139  1.00  3.410          C  
ATOM  12394  CG  LEU A 794      16.292 -20.996 -29.938  1.00  3.410          C  
ATOM  12395  CD1 LEU A 794      14.867 -20.575 -30.180  1.00  3.410          C  
ATOM  12396  CD2 LEU A 794      16.377 -21.832 -28.665  1.00  3.410          C  
ATOM  12397  H   LEU A 794      15.023 -22.228 -33.119  1.00  2.840          H  
ATOM  12398  HA  LEU A 794      17.015 -20.161 -32.416  1.00  2.950          H  
ATOM  12399 1HB  LEU A 794      16.203 -22.735 -31.188  1.00  4.090          H  
ATOM  12400 2HB  LEU A 794      17.817 -22.160 -30.918  1.00  4.090          H  
ATOM  12401  HG  LEU A 794      16.895 -20.109 -29.819  1.00  4.090          H  
ATOM  12402 1HD1 LEU A 794      14.501 -20.002 -29.336  1.00  4.090          H  
ATOM  12403 2HD1 LEU A 794      14.779 -19.970 -31.067  1.00  4.090          H  
ATOM  12404 3HD1 LEU A 794      14.279 -21.470 -30.298  1.00  4.090          H  
ATOM  12405 1HD2 LEU A 794      16.030 -21.246 -27.830  1.00  4.090          H  
ATOM  12406 2HD2 LEU A 794      15.762 -22.728 -28.771  1.00  4.090          H  
ATOM  12407 3HD2 LEU A 794      17.380 -22.116 -28.490  1.00  4.090          H  
ATOM  12408  N   ARG A 795      18.872 -20.889 -33.793  1.00  2.820          N  
ATOM  12409  CA  ARG A 795      19.964 -21.228 -34.711  1.00  3.030          C  
ATOM  12410  C   ARG A 795      21.340 -20.734 -34.254  1.00  3.160          C  
ATOM  12411  O   ARG A 795      22.180 -20.391 -35.085  1.00  3.510          O  
ATOM  12412  CB  ARG A 795      19.679 -20.611 -36.076  1.00  4.160          C  
ATOM  12413  CG  ARG A 795      18.394 -21.073 -36.757  1.00  4.160          C  
ATOM  12414  CD  ARG A 795      18.189 -20.401 -38.053  1.00  4.160          C  
ATOM  12415  NE  ARG A 795      16.955 -20.842 -38.695  1.00  4.160          N  
ATOM  12416  CZ  ARG A 795      16.509 -20.423 -39.902  1.00  4.160          C  
ATOM  12417  NH1 ARG A 795      17.201 -19.546 -40.604  1.00  4.160          N  
ATOM  12418  NH2 ARG A 795      15.370 -20.899 -40.383  1.00  4.160          N  
ATOM  12419  H   ARG A 795      18.793 -19.934 -33.463  1.00  3.380          H  
ATOM  12420  HA  ARG A 795      20.011 -22.309 -34.805  1.00  3.640          H  
ATOM  12421 1HB  ARG A 795      19.630 -19.527 -35.979  1.00  4.990          H  
ATOM  12422 2HB  ARG A 795      20.500 -20.840 -36.754  1.00  4.990          H  
ATOM  12423 1HG  ARG A 795      18.437 -22.134 -36.941  1.00  4.990          H  
ATOM  12424 2HG  ARG A 795      17.537 -20.848 -36.125  1.00  4.990          H  
ATOM  12425 1HD  ARG A 795      18.130 -19.324 -37.893  1.00  4.990          H  
ATOM  12426 2HD  ARG A 795      19.026 -20.632 -38.712  1.00  4.990          H  
ATOM  12427  HE  ARG A 795      16.391 -21.516 -38.194  1.00  4.990          H  
ATOM  12428 1HH1 ARG A 795      18.069 -19.179 -40.246  1.00  4.990          H  
ATOM  12429 2HH1 ARG A 795      16.861 -19.237 -41.504  1.00  4.990          H  
ATOM  12430 1HH2 ARG A 795      14.837 -21.572 -39.849  1.00  4.990          H  
ATOM  12431 2HH2 ARG A 795      15.031 -20.590 -41.282  1.00  4.990          H  
ATOM  12432  N   SER A 796      21.570 -20.652 -32.954  1.00  3.260          N  
ATOM  12433  CA  SER A 796      22.839 -20.134 -32.442  1.00  3.440          C  
ATOM  12434  C   SER A 796      23.242 -20.805 -31.139  1.00  3.460          C  
ATOM  12435  O   SER A 796      22.917 -21.962 -30.895  1.00  3.470          O  
ATOM  12436  CB  SER A 796      22.751 -18.634 -32.238  1.00  4.740          C  
ATOM  12437  OG  SER A 796      24.017 -18.095 -31.986  1.00  4.740          O  
ATOM  12438  H   SER A 796      20.864 -20.956 -32.303  1.00  3.910          H  
ATOM  12439  HA  SER A 796      23.617 -20.336 -33.179  1.00  4.130          H  
ATOM  12440 1HB  SER A 796      22.316 -18.165 -33.121  1.00  5.690          H  
ATOM  12441 2HB  SER A 796      22.099 -18.423 -31.395  1.00  5.690          H  
ATOM  12442  HG  SER A 796      23.887 -17.139 -31.915  1.00  5.690          H  
ATOM  12443  N   ILE A 797      24.079 -20.143 -30.377  1.00  3.560          N  
ATOM  12444  CA  ILE A 797      24.557 -20.675 -29.115  1.00  3.710          C  
ATOM  12445  C   ILE A 797      23.492 -20.401 -28.073  1.00  3.650          C  
ATOM  12446  O   ILE A 797      23.002 -19.276 -27.996  1.00  3.640          O  
ATOM  12447  CB  ILE A 797      25.904 -20.049 -28.733  1.00  5.130          C  
ATOM  12448  CG1 ILE A 797      26.941 -20.472 -29.812  1.00  5.130          C  
ATOM  12449  CG2 ILE A 797      26.312 -20.487 -27.325  1.00  5.130          C  
ATOM  12450  CD1 ILE A 797      28.264 -19.750 -29.761  1.00  5.130          C  
ATOM  12451  H   ILE A 797      24.349 -19.213 -30.678  1.00  4.270          H  
ATOM  12452  HA  ILE A 797      24.690 -21.756 -29.204  1.00  4.450          H  
ATOM  12453  HB  ILE A 797      25.824 -18.963 -28.766  1.00  6.160          H  
ATOM  12454 1HG1 ILE A 797      27.123 -21.539 -29.708  1.00  6.160          H  
ATOM  12455 2HG1 ILE A 797      26.505 -20.293 -30.791  1.00  6.160          H  
ATOM  12456 1HG2 ILE A 797      27.264 -20.053 -27.049  1.00  6.160          H  
ATOM  12457 2HG2 ILE A 797      25.569 -20.166 -26.595  1.00  6.160          H  
ATOM  12458 3HG2 ILE A 797      26.389 -21.562 -27.305  1.00  6.160          H  
ATOM  12459 1HD1 ILE A 797      28.901 -20.121 -30.564  1.00  6.160          H  
ATOM  12460 2HD1 ILE A 797      28.101 -18.680 -29.893  1.00  6.160          H  
ATOM  12461 3HD1 ILE A 797      28.757 -19.926 -28.808  1.00  6.160          H  
ATOM  12462  N   GLN A 798      23.101 -21.408 -27.281  1.00  3.660          N  
ATOM  12463  CA  GLN A 798      22.055 -21.178 -26.296  1.00  3.650          C  
ATOM  12464  C   GLN A 798      22.373 -19.883 -25.567  1.00  3.920          C  
ATOM  12465  O   GLN A 798      23.417 -19.803 -24.893  1.00  4.220          O  
ATOM  12466  CB  GLN A 798      22.019 -22.278 -25.243  1.00  5.110          C  
ATOM  12467  CG  GLN A 798      20.913 -22.108 -24.219  1.00  5.110          C  
ATOM  12468  CD  GLN A 798      20.917 -23.163 -23.096  1.00  5.110          C  
ATOM  12469  OE1 GLN A 798      21.427 -24.291 -23.198  1.00  5.110          O  
ATOM  12470  NE2 GLN A 798      20.340 -22.775 -21.978  1.00  5.110          N  
ATOM  12471  H   GLN A 798      23.520 -22.322 -27.382  1.00  4.390          H  
ATOM  12472  HA  GLN A 798      21.105 -21.157 -26.803  1.00  4.380          H  
ATOM  12473 1HB  GLN A 798      21.937 -23.256 -25.711  1.00  6.140          H  
ATOM  12474 2HB  GLN A 798      22.925 -22.243 -24.702  1.00  6.140          H  
ATOM  12475 1HG  GLN A 798      21.033 -21.141 -23.739  1.00  6.140          H  
ATOM  12476 2HG  GLN A 798      19.951 -22.153 -24.725  1.00  6.140          H  
ATOM  12477 1HE2 GLN A 798      20.297 -23.391 -21.191  1.00  6.140          H  
ATOM  12478 2HE2 GLN A 798      19.934 -21.865 -21.926  1.00  6.140          H  
ATOM  12479  N   PRO A 799      21.458 -18.901 -25.565  1.00  3.880          N  
ATOM  12480  CA  PRO A 799      21.634 -17.627 -24.916  1.00  4.150          C  
ATOM  12481  C   PRO A 799      22.034 -17.775 -23.468  1.00  4.300          C  
ATOM  12482  O   PRO A 799      21.370 -18.478 -22.691  1.00  4.160          O  
ATOM  12483  CB  PRO A 799      20.233 -17.002 -25.045  1.00  6.230          C  
ATOM  12484  CG  PRO A 799      19.674 -17.605 -26.316  1.00  6.230          C  
ATOM  12485  CD  PRO A 799      20.206 -19.014 -26.356  1.00  6.230          C  
ATOM  12486  HA  PRO A 799      22.387 -17.041 -25.470  1.00  4.980          H  
ATOM  12487 1HB  PRO A 799      19.625 -17.261 -24.159  1.00  7.470          H  
ATOM  12488 2HB  PRO A 799      20.298 -15.909 -25.085  1.00  7.470          H  
ATOM  12489 1HG  PRO A 799      18.574 -17.561 -26.314  1.00  7.470          H  
ATOM  12490 2HG  PRO A 799      20.008 -17.011 -27.187  1.00  7.470          H  
ATOM  12491 1HD  PRO A 799      19.513 -19.725 -25.921  1.00  7.470          H  
ATOM  12492 2HD  PRO A 799      20.434 -19.231 -27.415  1.00  7.470          H  
ATOM  12493  N   LYS A 800      23.023 -16.980 -23.051  1.00  4.620          N  
ATOM  12494  CA  LYS A 800      23.501 -16.998 -21.667  1.00  4.850          C  
ATOM  12495  C   LYS A 800      22.405 -16.521 -20.726  1.00  4.790          C  
ATOM  12496  O   LYS A 800      22.408 -16.823 -19.540  1.00  4.910          O  
ATOM  12497  CB  LYS A 800      24.753 -16.137 -21.516  1.00  6.700          C  
ATOM  12498  CG  LYS A 800      24.558 -14.623 -21.677  1.00  6.700          C  
ATOM  12499  CD  LYS A 800      25.902 -13.908 -21.536  1.00  6.700          C  
ATOM  12500  CE  LYS A 800      25.764 -12.399 -21.614  1.00  6.700          C  
ATOM  12501  NZ  LYS A 800      27.087 -11.725 -21.488  1.00  6.700          N  
ATOM  12502  H   LYS A 800      23.506 -16.413 -23.736  1.00  5.540          H  
ATOM  12503  HA  LYS A 800      23.755 -18.024 -21.396  1.00  5.820          H  
ATOM  12504 1HB  LYS A 800      25.159 -16.291 -20.529  1.00  8.040          H  
ATOM  12505 2HB  LYS A 800      25.512 -16.469 -22.224  1.00  8.040          H  
ATOM  12506 1HG  LYS A 800      24.121 -14.398 -22.648  1.00  8.040          H  
ATOM  12507 2HG  LYS A 800      23.892 -14.255 -20.897  1.00  8.040          H  
ATOM  12508 1HD  LYS A 800      26.347 -14.172 -20.574  1.00  8.040          H  
ATOM  12509 2HD  LYS A 800      26.577 -14.243 -22.324  1.00  8.040          H  
ATOM  12510 1HE  LYS A 800      25.316 -12.126 -22.568  1.00  8.040          H  
ATOM  12511 2HE  LYS A 800      25.116 -12.060 -20.808  1.00  8.040          H  
ATOM  12512 1HZ  LYS A 800      26.965 -10.724 -21.539  1.00  8.040          H  
ATOM  12513 2HZ  LYS A 800      27.507 -11.975 -20.598  1.00  8.040          H  
ATOM  12514 3HZ  LYS A 800      27.692 -12.031 -22.237  1.00  8.040          H  
ATOM  12515  N   ALA A 801      21.415 -15.857 -21.308  1.00  4.640          N  
ATOM  12516  CA  ALA A 801      20.276 -15.232 -20.666  1.00  4.610          C  
ATOM  12517  C   ALA A 801      19.520 -16.202 -19.766  1.00  4.460          C  
ATOM  12518  O   ALA A 801      19.011 -15.815 -18.714  1.00  4.540          O  
ATOM  12519  CB  ALA A 801      19.369 -14.690 -21.758  1.00  6.470          C  
ATOM  12520  H   ALA A 801      21.514 -15.739 -22.304  1.00  5.570          H  
ATOM  12521  HA  ALA A 801      20.632 -14.409 -20.046  1.00  5.530          H  
ATOM  12522 1HB  ALA A 801      18.514 -14.188 -21.352  1.00  7.760          H  
ATOM  12523 2HB  ALA A 801      19.926 -13.988 -22.372  1.00  7.760          H  
ATOM  12524 3HB  ALA A 801      19.044 -15.516 -22.366  1.00  7.760          H  
ATOM  12525  N   PHE A 802      19.512 -17.493 -20.072  1.00  4.280          N  
ATOM  12526  CA  PHE A 802      18.747 -18.403 -19.227  1.00  4.150          C  
ATOM  12527  C   PHE A 802      19.239 -18.434 -17.773  1.00  4.410          C  
ATOM  12528  O   PHE A 802      18.505 -18.880 -16.894  1.00  4.400          O  
ATOM  12529  CB  PHE A 802      18.772 -19.824 -19.803  1.00  5.860          C  
ATOM  12530  CG  PHE A 802      17.906 -19.996 -21.022  1.00  5.860          C  
ATOM  12531  CD1 PHE A 802      18.451 -20.003 -22.297  1.00  5.860          C  
ATOM  12532  CD2 PHE A 802      16.539 -20.145 -20.903  1.00  5.860          C  
ATOM  12533  CE1 PHE A 802      17.651 -20.151 -23.403  1.00  5.860          C  
ATOM  12534  CE2 PHE A 802      15.763 -20.283 -22.022  1.00  5.860          C  
ATOM  12535  CZ  PHE A 802      16.312 -20.285 -23.260  1.00  5.860          C  
ATOM  12536  H   PHE A 802      19.985 -17.849 -20.915  1.00  5.140          H  
ATOM  12537  HA  PHE A 802      17.716 -18.061 -19.216  1.00  4.980          H  
ATOM  12538 1HB  PHE A 802      19.795 -20.081 -20.071  1.00  7.030          H  
ATOM  12539 2HB  PHE A 802      18.440 -20.533 -19.046  1.00  7.030          H  
ATOM  12540  HD1 PHE A 802      19.521 -19.888 -22.422  1.00  7.030          H  
ATOM  12541  HD2 PHE A 802      16.079 -20.145 -19.916  1.00  7.030          H  
ATOM  12542  HE1 PHE A 802      18.077 -20.155 -24.383  1.00  7.030          H  
ATOM  12543  HE2 PHE A 802      14.718 -20.392 -21.931  1.00  7.030          H  
ATOM  12544  HZ  PHE A 802      15.679 -20.396 -24.134  1.00  7.030          H  
ATOM  12545  N   HIS A 803      20.463 -17.945 -17.499  1.00  4.680          N  
ATOM  12546  CA  HIS A 803      21.057 -17.940 -16.152  1.00  4.970          C  
ATOM  12547  C   HIS A 803      20.342 -17.021 -15.171  1.00  5.110          C  
ATOM  12548  O   HIS A 803      20.538 -17.106 -13.958  1.00  5.350          O  
ATOM  12549  CB  HIS A 803      22.494 -17.444 -16.177  1.00  6.840          C  
ATOM  12550  CG  HIS A 803      22.697 -15.954 -16.320  1.00  6.840          C  
ATOM  12551  ND1 HIS A 803      22.574 -15.301 -17.508  1.00  6.840          N  
ATOM  12552  CD2 HIS A 803      23.046 -15.019 -15.410  1.00  6.840          C  
ATOM  12553  CE1 HIS A 803      22.831 -14.019 -17.338  1.00  6.840          C  
ATOM  12554  NE2 HIS A 803      23.120 -13.818 -16.069  1.00  6.840          N  
ATOM  12555  H   HIS A 803      21.022 -17.561 -18.267  1.00  5.620          H  
ATOM  12556  HA  HIS A 803      21.051 -18.951 -15.750  1.00  5.960          H  
ATOM  12557 1HB  HIS A 803      23.005 -17.760 -15.293  1.00  8.210          H  
ATOM  12558 2HB  HIS A 803      22.970 -17.903 -17.022  1.00  8.210          H  
ATOM  12559  HD1 HIS A 803      22.762 -15.776 -18.377  1.00  8.210          H  
ATOM  12560  HD2 HIS A 803      23.255 -15.075 -14.342  1.00  8.210          H  
ATOM  12561  HE1 HIS A 803      22.780 -13.333 -18.182  1.00  8.210          H  
ATOM  12562  N   THR A 804      19.524 -16.122 -15.693  1.00  5.000          N  
ATOM  12563  CA  THR A 804      18.826 -15.155 -14.866  1.00  5.160          C  
ATOM  12564  C   THR A 804      17.527 -15.706 -14.292  1.00  5.020          C  
ATOM  12565  O   THR A 804      16.950 -15.106 -13.387  1.00  5.150          O  
ATOM  12566  CB  THR A 804      18.616 -13.844 -15.654  1.00  7.160          C  
ATOM  12567  OG1 THR A 804      19.893 -13.253 -15.920  1.00  7.160          O  
ATOM  12568  CG2 THR A 804      17.738 -12.820 -14.901  1.00  7.160          C  
ATOM  12569  H   THR A 804      19.398 -16.107 -16.710  1.00  6.000          H  
ATOM  12570  HA  THR A 804      19.474 -14.910 -14.025  1.00  6.190          H  
ATOM  12571  HB  THR A 804      18.172 -14.097 -16.596  1.00  8.590          H  
ATOM  12572  HG1 THR A 804      20.422 -13.841 -16.468  1.00  8.590          H  
ATOM  12573 1HG2 THR A 804      17.647 -11.923 -15.496  1.00  8.590          H  
ATOM  12574 2HG2 THR A 804      16.740 -13.210 -14.725  1.00  8.590          H  
ATOM  12575 3HG2 THR A 804      18.203 -12.571 -13.953  1.00  8.590          H  
ATOM  12576  N   LEU A 805      17.048 -16.833 -14.817  1.00  4.800          N  
ATOM  12577  CA  LEU A 805      15.814 -17.461 -14.359  1.00  4.660          C  
ATOM  12578  C   LEU A 805      15.995 -18.649 -13.377  1.00  4.800          C  
ATOM  12579  O   LEU A 805      15.625 -19.765 -13.741  1.00  4.680          O  
ATOM  12580  CB  LEU A 805      15.049 -17.996 -15.569  1.00  6.580          C  
ATOM  12581  CG  LEU A 805      14.608 -17.011 -16.661  1.00  6.580          C  
ATOM  12582  CD1 LEU A 805      13.965 -17.816 -17.757  1.00  6.580          C  
ATOM  12583  CD2 LEU A 805      13.611 -16.025 -16.095  1.00  6.580          C  
ATOM  12584  H   LEU A 805      17.582 -17.302 -15.555  1.00  5.760          H  
ATOM  12585  HA  LEU A 805      15.216 -16.703 -13.864  1.00  5.590          H  
ATOM  12586 1HB  LEU A 805      15.662 -18.767 -16.045  1.00  7.900          H  
ATOM  12587 2HB  LEU A 805      14.141 -18.457 -15.197  1.00  7.900          H  
ATOM  12588  HG  LEU A 805      15.464 -16.477 -17.075  1.00  7.900          H  
ATOM  12589 1HD1 LEU A 805      13.623 -17.162 -18.526  1.00  7.900          H  
ATOM  12590 2HD1 LEU A 805      14.690 -18.513 -18.161  1.00  7.900          H  
ATOM  12591 3HD1 LEU A 805      13.121 -18.360 -17.347  1.00  7.900          H  
ATOM  12592 1HD2 LEU A 805      13.251 -15.360 -16.871  1.00  7.900          H  
ATOM  12593 2HD2 LEU A 805      12.779 -16.586 -15.696  1.00  7.900          H  
ATOM  12594 3HD2 LEU A 805      14.061 -15.426 -15.307  1.00  7.900          H  
ATOM  12595  N   PRO A 806      16.471 -18.501 -12.109  1.00  5.080          N  
ATOM  12596  CA  PRO A 806      16.739 -19.616 -11.199  1.00  5.260          C  
ATOM  12597  C   PRO A 806      15.478 -20.417 -10.896  1.00  5.180          C  
ATOM  12598  O   PRO A 806      15.560 -21.562 -10.464  1.00  5.270          O  
ATOM  12599  CB  PRO A 806      17.274 -18.920  -9.945  1.00  7.890          C  
ATOM  12600  CG  PRO A 806      16.723 -17.517 -10.020  1.00  7.890          C  
ATOM  12601  CD  PRO A 806      16.686 -17.193 -11.498  1.00  7.890          C  
ATOM  12602  HA  PRO A 806      17.502 -20.260 -11.640  1.00  6.310          H  
ATOM  12603 1HB  PRO A 806      16.952 -19.467  -9.045  1.00  9.470          H  
ATOM  12604 2HB  PRO A 806      18.378 -18.946  -9.957  1.00  9.470          H  
ATOM  12605 1HG  PRO A 806      15.733 -17.466  -9.544  1.00  9.470          H  
ATOM  12606 2HG  PRO A 806      17.378 -16.830  -9.459  1.00  9.470          H  
ATOM  12607 1HD  PRO A 806      15.862 -16.496 -11.708  1.00  9.470          H  
ATOM  12608 2HD  PRO A 806      17.667 -16.796 -11.790  1.00  9.470          H  
ATOM  12609  N   ALA A 807      14.331 -19.767 -11.103  1.00  5.020          N  
ATOM  12610  CA  ALA A 807      12.982 -20.287 -10.940  1.00  4.930          C  
ATOM  12611  C   ALA A 807      12.727 -21.530 -11.784  1.00  4.750          C  
ATOM  12612  O   ALA A 807      11.951 -22.398 -11.381  1.00  4.740          O  
ATOM  12613  CB  ALA A 807      11.965 -19.224 -11.293  1.00  6.940          C  
ATOM  12614  H   ALA A 807      14.397 -18.820 -11.435  1.00  6.020          H  
ATOM  12615  HA  ALA A 807      12.855 -20.564  -9.896  1.00  5.920          H  
ATOM  12616 1HB  ALA A 807      10.960 -19.616 -11.139  1.00  8.330          H  
ATOM  12617 2HB  ALA A 807      12.123 -18.362 -10.658  1.00  8.330          H  
ATOM  12618 3HB  ALA A 807      12.083 -18.935 -12.338  1.00  8.330          H  
ATOM  12619  N   LEU A 808      13.349 -21.615 -12.967  1.00  4.620          N  
ATOM  12620  CA  LEU A 808      13.053 -22.720 -13.863  1.00  4.450          C  
ATOM  12621  C   LEU A 808      13.231 -24.060 -13.192  1.00  4.590          C  
ATOM  12622  O   LEU A 808      14.217 -24.314 -12.507  1.00  4.800          O  
ATOM  12623  CB  LEU A 808      13.933 -22.670 -15.130  1.00  6.300          C  
ATOM  12624  CG  LEU A 808      13.643 -21.556 -16.184  1.00  6.300          C  
ATOM  12625  CD1 LEU A 808      14.773 -21.564 -17.238  1.00  6.300          C  
ATOM  12626  CD2 LEU A 808      12.275 -21.809 -16.874  1.00  6.300          C  
ATOM  12627  H   LEU A 808      14.026 -20.903 -13.257  1.00  5.540          H  
ATOM  12628  HA  LEU A 808      12.028 -22.640 -14.171  1.00  5.340          H  
ATOM  12629 1HB  LEU A 808      14.967 -22.545 -14.810  1.00  7.560          H  
ATOM  12630 2HB  LEU A 808      13.842 -23.629 -15.641  1.00  7.560          H  
ATOM  12631  HG  LEU A 808      13.621 -20.596 -15.697  1.00  7.560          H  
ATOM  12632 1HD1 LEU A 808      14.588 -20.799 -17.977  1.00  7.560          H  
ATOM  12633 2HD1 LEU A 808      15.732 -21.373 -16.745  1.00  7.560          H  
ATOM  12634 3HD1 LEU A 808      14.806 -22.519 -17.725  1.00  7.560          H  
ATOM  12635 1HD2 LEU A 808      12.099 -21.027 -17.608  1.00  7.560          H  
ATOM  12636 2HD2 LEU A 808      12.287 -22.783 -17.375  1.00  7.560          H  
ATOM  12637 3HD2 LEU A 808      11.471 -21.796 -16.150  1.00  7.560          H  
ATOM  12638  N   LYS A 809      12.244 -24.921 -13.396  1.00  4.480          N  
ATOM  12639  CA  LYS A 809      12.248 -26.263 -12.868  1.00  4.600          C  
ATOM  12640  C   LYS A 809      12.461 -27.144 -14.074  1.00  4.410          C  
ATOM  12641  O   LYS A 809      13.063 -28.222 -14.000  1.00  4.520          O  
ATOM  12642  CB  LYS A 809      10.933 -26.590 -12.154  1.00  6.390          C  
ATOM  12643  CG  LYS A 809      10.573 -25.630 -10.999  1.00  6.390          C  
ATOM  12644  CD  LYS A 809      11.656 -25.560  -9.925  1.00  6.390          C  
ATOM  12645  CE  LYS A 809      11.223 -24.705  -8.741  1.00  6.390          C  
ATOM  12646  NZ  LYS A 809      12.370 -24.441  -7.833  1.00  6.390          N  
ATOM  12647  H   LYS A 809      11.466 -24.628 -13.975  1.00  5.380          H  
ATOM  12648  HA  LYS A 809      13.084 -26.397 -12.184  1.00  5.520          H  
ATOM  12649 1HB  LYS A 809      10.112 -26.555 -12.876  1.00  7.670          H  
ATOM  12650 2HB  LYS A 809      10.980 -27.602 -11.756  1.00  7.670          H  
ATOM  12651 1HG  LYS A 809      10.454 -24.628 -11.408  1.00  7.670          H  
ATOM  12652 2HG  LYS A 809       9.628 -25.931 -10.547  1.00  7.670          H  
ATOM  12653 1HD  LYS A 809      11.911 -26.562  -9.576  1.00  7.670          H  
ATOM  12654 2HD  LYS A 809      12.556 -25.097 -10.339  1.00  7.670          H  
ATOM  12655 1HE  LYS A 809      10.823 -23.755  -9.100  1.00  7.670          H  
ATOM  12656 2HE  LYS A 809      10.448 -25.231  -8.188  1.00  7.670          H  
ATOM  12657 1HZ  LYS A 809      12.103 -23.881  -7.043  1.00  7.670          H  
ATOM  12658 2HZ  LYS A 809      12.758 -25.314  -7.495  1.00  7.670          H  
ATOM  12659 3HZ  LYS A 809      13.075 -23.929  -8.373  1.00  7.670          H  
ATOM  12660  N   THR A 810      11.970 -26.658 -15.206  1.00  4.130          N  
ATOM  12661  CA  THR A 810      12.114 -27.400 -16.447  1.00  3.930          C  
ATOM  12662  C   THR A 810      12.349 -26.474 -17.624  1.00  3.720          C  
ATOM  12663  O   THR A 810      11.710 -25.415 -17.735  1.00  3.620          O  
ATOM  12664  CB  THR A 810      10.896 -28.306 -16.700  1.00  5.580          C  
ATOM  12665  OG1 THR A 810      11.080 -28.983 -17.929  1.00  5.580          O  
ATOM  12666  CG2 THR A 810       9.617 -27.532 -16.759  1.00  5.580          C  
ATOM  12667  H   THR A 810      11.462 -25.769 -15.185  1.00  4.960          H  
ATOM  12668  HA  THR A 810      12.985 -28.048 -16.371  1.00  4.720          H  
ATOM  12669  HB  THR A 810      10.840 -29.042 -15.895  1.00  6.700          H  
ATOM  12670  HG1 THR A 810      10.537 -29.799 -17.920  1.00  6.700          H  
ATOM  12671 1HG2 THR A 810       8.795 -28.221 -16.938  1.00  6.700          H  
ATOM  12672 2HG2 THR A 810       9.461 -27.012 -15.815  1.00  6.700          H  
ATOM  12673 3HG2 THR A 810       9.665 -26.819 -17.569  1.00  6.700          H  
ATOM  12674  N   LEU A 811      13.282 -26.870 -18.494  1.00  3.670          N  
ATOM  12675  CA  LEU A 811      13.579 -26.082 -19.682  1.00  3.470          C  
ATOM  12676  C   LEU A 811      13.772 -26.944 -20.916  1.00  3.270          C  
ATOM  12677  O   LEU A 811      14.761 -27.693 -21.036  1.00  3.350          O  
ATOM  12678  CB  LEU A 811      14.843 -25.235 -19.465  1.00  4.940          C  
ATOM  12679  CG  LEU A 811      15.318 -24.400 -20.700  1.00  4.940          C  
ATOM  12680  CD1 LEU A 811      14.262 -23.376 -21.082  1.00  4.940          C  
ATOM  12681  CD2 LEU A 811      16.656 -23.711 -20.385  1.00  4.940          C  
ATOM  12682  H   LEU A 811      13.770 -27.762 -18.336  1.00  4.400          H  
ATOM  12683  HA  LEU A 811      12.730 -25.424 -19.858  1.00  4.160          H  
ATOM  12684 1HB  LEU A 811      14.646 -24.556 -18.653  1.00  5.930          H  
ATOM  12685 2HB  LEU A 811      15.659 -25.897 -19.168  1.00  5.930          H  
ATOM  12686  HG  LEU A 811      15.447 -25.055 -21.531  1.00  5.930          H  
ATOM  12687 1HD1 LEU A 811      14.596 -22.824 -21.944  1.00  5.930          H  
ATOM  12688 2HD1 LEU A 811      13.318 -23.853 -21.329  1.00  5.930          H  
ATOM  12689 3HD1 LEU A 811      14.122 -22.710 -20.244  1.00  5.930          H  
ATOM  12690 1HD2 LEU A 811      16.990 -23.147 -21.255  1.00  5.930          H  
ATOM  12691 2HD2 LEU A 811      16.536 -23.035 -19.543  1.00  5.930          H  
ATOM  12692 3HD2 LEU A 811      17.400 -24.468 -20.141  1.00  5.930          H  
ATOM  12693  N   ASP A 812      12.858 -26.757 -21.863  1.00  3.030          N  
ATOM  12694  CA  ASP A 812      12.872 -27.515 -23.092  1.00  2.870          C  
ATOM  12695  C   ASP A 812      13.396 -26.752 -24.309  1.00  2.700          C  
ATOM  12696  O   ASP A 812      12.730 -25.844 -24.834  1.00  2.520          O  
ATOM  12697  CB  ASP A 812      11.493 -28.090 -23.348  1.00  4.080          C  
ATOM  12698  CG  ASP A 812      11.392 -28.943 -24.559  1.00  4.080          C  
ATOM  12699  OD1 ASP A 812      12.385 -29.086 -25.281  1.00  4.080          O  
ATOM  12700  OD2 ASP A 812      10.290 -29.418 -24.799  1.00  4.080          O  
ATOM  12701  H   ASP A 812      12.087 -26.102 -21.681  1.00  3.640          H  
ATOM  12702  HA  ASP A 812      13.536 -28.330 -22.929  1.00  3.440          H  
ATOM  12703 1HB  ASP A 812      11.190 -28.683 -22.481  1.00  4.900          H  
ATOM  12704 2HB  ASP A 812      10.804 -27.308 -23.442  1.00  4.900          H  
ATOM  12705  N   LEU A 813      14.634 -27.080 -24.715  1.00  2.810          N  
ATOM  12706  CA  LEU A 813      15.312 -26.437 -25.837  1.00  2.740          C  
ATOM  12707  C   LEU A 813      15.480 -27.423 -26.984  1.00  2.770          C  
ATOM  12708  O   LEU A 813      16.440 -27.313 -27.751  1.00  2.820          O  
ATOM  12709  CB  LEU A 813      16.707 -25.947 -25.448  1.00  3.860          C  
ATOM  12710  CG  LEU A 813      16.788 -24.971 -24.303  1.00  3.860          C  
ATOM  12711  CD1 LEU A 813      18.182 -24.658 -24.032  1.00  3.860          C  
ATOM  12712  CD2 LEU A 813      16.063 -23.734 -24.596  1.00  3.860          C  
ATOM  12713  H   LEU A 813      15.128 -27.858 -24.261  1.00  3.370          H  
ATOM  12714  HA  LEU A 813      14.702 -25.612 -26.201  1.00  3.290          H  
ATOM  12715 1HB  LEU A 813      17.296 -26.815 -25.190  1.00  4.640          H  
ATOM  12716 2HB  LEU A 813      17.159 -25.477 -26.316  1.00  4.640          H  
ATOM  12717  HG  LEU A 813      16.380 -25.436 -23.432  1.00  4.640          H  
ATOM  12718 1HD1 LEU A 813      18.214 -23.981 -23.194  1.00  4.640          H  
ATOM  12719 2HD1 LEU A 813      18.725 -25.551 -23.791  1.00  4.640          H  
ATOM  12720 3HD1 LEU A 813      18.626 -24.192 -24.906  1.00  4.640          H  
ATOM  12721 1HD2 LEU A 813      16.153 -23.073 -23.749  1.00  4.640          H  
ATOM  12722 2HD2 LEU A 813      16.494 -23.262 -25.477  1.00  4.640          H  
ATOM  12723 3HD2 LEU A 813      15.018 -23.949 -24.763  1.00  4.640          H  
ATOM  12724  N   SER A 814      14.620 -28.432 -27.056  1.00  2.810          N  
ATOM  12725  CA  SER A 814      14.714 -29.444 -28.106  1.00  2.900          C  
ATOM  12726  C   SER A 814      14.153 -28.989 -29.464  1.00  2.780          C  
ATOM  12727  O   SER A 814      13.463 -27.957 -29.566  1.00  2.610          O  
ATOM  12728  CB  SER A 814      14.000 -30.711 -27.662  1.00  4.020          C  
ATOM  12729  OG  SER A 814      12.620 -30.531 -27.613  1.00  4.020          O  
ATOM  12730  H   SER A 814      13.860 -28.516 -26.366  1.00  3.370          H  
ATOM  12731  HA  SER A 814      15.769 -29.678 -28.242  1.00  3.480          H  
ATOM  12732 1HB  SER A 814      14.225 -31.519 -28.345  1.00  4.830          H  
ATOM  12733 2HB  SER A 814      14.362 -31.002 -26.679  1.00  4.830          H  
ATOM  12734  HG  SER A 814      12.447 -30.011 -26.795  1.00  4.830          H  
ATOM  12735  N   ASP A 815      14.446 -29.804 -30.490  1.00  2.910          N  
ATOM  12736  CA  ASP A 815      13.945 -29.633 -31.870  1.00  2.890          C  
ATOM  12737  C   ASP A 815      14.288 -28.274 -32.499  1.00  2.740          C  
ATOM  12738  O   ASP A 815      13.404 -27.491 -32.830  1.00  2.630          O  
ATOM  12739  CB  ASP A 815      12.413 -29.857 -31.921  1.00  4.050          C  
ATOM  12740  CG  ASP A 815      11.846 -30.088 -33.358  1.00  4.050          C  
ATOM  12741  OD1 ASP A 815      12.603 -30.527 -34.194  1.00  4.050          O  
ATOM  12742  OD2 ASP A 815      10.672 -29.842 -33.594  1.00  4.050          O  
ATOM  12743  H   ASP A 815      15.071 -30.589 -30.264  1.00  3.490          H  
ATOM  12744  HA  ASP A 815      14.419 -30.401 -32.484  1.00  3.470          H  
ATOM  12745 1HB  ASP A 815      12.161 -30.722 -31.309  1.00  4.860          H  
ATOM  12746 2HB  ASP A 815      11.907 -29.013 -31.482  1.00  4.860          H  
ATOM  12747  N   ASN A 816      15.566 -27.972 -32.626  1.00  2.800          N  
ATOM  12748  CA  ASN A 816      16.000 -26.689 -33.169  1.00  2.720          C  
ATOM  12749  C   ASN A 816      17.382 -26.823 -33.776  1.00  2.930          C  
ATOM  12750  O   ASN A 816      17.814 -27.925 -34.099  1.00  3.160          O  
ATOM  12751  CB  ASN A 816      15.890 -25.578 -32.133  1.00  3.840          C  
ATOM  12752  CG  ASN A 816      16.685 -25.819 -30.925  1.00  3.840          C  
ATOM  12753  OD1 ASN A 816      17.910 -26.069 -30.948  1.00  3.840          O  
ATOM  12754  ND2 ASN A 816      15.986 -25.764 -29.832  1.00  3.840          N  
ATOM  12755  H   ASN A 816      16.258 -28.684 -32.367  1.00  3.360          H  
ATOM  12756  HA  ASN A 816      15.330 -26.421 -33.987  1.00  3.260          H  
ATOM  12757 1HB  ASN A 816      16.191 -24.636 -32.576  1.00  4.610          H  
ATOM  12758 2HB  ASN A 816      14.843 -25.462 -31.839  1.00  4.610          H  
ATOM  12759 1HD2 ASN A 816      16.400 -25.986 -28.940  1.00  4.610          H  
ATOM  12760 2HD2 ASN A 816      15.003 -25.565 -29.893  1.00  4.610          H  
ATOM  12761  N   SER A 817      18.045 -25.707 -34.027  1.00  2.910          N  
ATOM  12762  CA  SER A 817      19.345 -25.735 -34.653  1.00  3.160          C  
ATOM  12763  C   SER A 817      20.429 -25.101 -33.774  1.00  3.200          C  
ATOM  12764  O   SER A 817      21.421 -24.578 -34.300  1.00  3.340          O  
ATOM  12765  CB  SER A 817      19.251 -25.049 -36.003  1.00  4.320          C  
ATOM  12766  OG  SER A 817      18.367 -25.725 -36.863  1.00  4.320          O  
ATOM  12767  H   SER A 817      17.672 -24.789 -33.790  1.00  3.490          H  
ATOM  12768  HA  SER A 817      19.624 -26.776 -34.821  1.00  3.790          H  
ATOM  12769 1HB  SER A 817      18.899 -24.050 -35.854  1.00  5.190          H  
ATOM  12770 2HB  SER A 817      20.218 -24.988 -36.459  1.00  5.190          H  
ATOM  12771  HG  SER A 817      18.353 -25.221 -37.678  1.00  5.190          H  
ATOM  12772  N   LEU A 818      20.263 -25.164 -32.435  1.00  3.110          N  
ATOM  12773  CA  LEU A 818      21.296 -24.613 -31.545  1.00  3.200          C  
ATOM  12774  C   LEU A 818      22.608 -25.331 -31.784  1.00  3.460          C  
ATOM  12775  O   LEU A 818      22.621 -26.520 -32.114  1.00  3.570          O  
ATOM  12776  CB  LEU A 818      20.946 -24.704 -30.039  1.00  4.440          C  
ATOM  12777  CG  LEU A 818      19.797 -23.794 -29.459  1.00  4.440          C  
ATOM  12778  CD1 LEU A 818      19.554 -24.185 -27.992  1.00  4.440          C  
ATOM  12779  CD2 LEU A 818      20.210 -22.300 -29.562  1.00  4.440          C  
ATOM  12780  H   LEU A 818      19.408 -25.576 -32.051  1.00  3.730          H  
ATOM  12781  HA  LEU A 818      21.443 -23.574 -31.813  1.00  3.840          H  
ATOM  12782 1HB  LEU A 818      20.688 -25.743 -29.815  1.00  5.330          H  
ATOM  12783 2HB  LEU A 818      21.850 -24.458 -29.487  1.00  5.330          H  
ATOM  12784  HG  LEU A 818      18.888 -23.960 -30.006  1.00  5.330          H  
ATOM  12785 1HD1 LEU A 818      18.768 -23.588 -27.561  1.00  5.330          H  
ATOM  12786 2HD1 LEU A 818      19.267 -25.239 -27.942  1.00  5.330          H  
ATOM  12787 3HD1 LEU A 818      20.457 -24.024 -27.436  1.00  5.330          H  
ATOM  12788 1HD2 LEU A 818      19.450 -21.654 -29.156  1.00  5.330          H  
ATOM  12789 2HD2 LEU A 818      21.124 -22.149 -29.019  1.00  5.330          H  
ATOM  12790 3HD2 LEU A 818      20.366 -22.038 -30.595  1.00  5.330          H  
ATOM  12791  N   ILE A 819      23.713 -24.598 -31.635  1.00  3.570          N  
ATOM  12792  CA  ILE A 819      25.046 -25.131 -31.923  1.00  3.830          C  
ATOM  12793  C   ILE A 819      26.057 -25.089 -30.804  1.00  4.040          C  
ATOM  12794  O   ILE A 819      25.914 -24.341 -29.837  1.00  4.220          O  
ATOM  12795  CB  ILE A 819      25.708 -24.334 -33.079  1.00  5.260          C  
ATOM  12796  CG1 ILE A 819      25.887 -22.840 -32.655  1.00  5.260          C  
ATOM  12797  CG2 ILE A 819      24.879 -24.439 -34.306  1.00  5.260          C  
ATOM  12798  CD1 ILE A 819      26.721 -21.990 -33.573  1.00  5.260          C  
ATOM  12799  H   ILE A 819      23.589 -23.631 -31.330  1.00  4.280          H  
ATOM  12800  HA  ILE A 819      24.928 -26.158 -32.227  1.00  4.600          H  
ATOM  12801  HB  ILE A 819      26.695 -24.739 -33.284  1.00  6.310          H  
ATOM  12802 1HG1 ILE A 819      24.917 -22.399 -32.600  1.00  6.310          H  
ATOM  12803 2HG1 ILE A 819      26.349 -22.789 -31.683  1.00  6.310          H  
ATOM  12804 1HG2 ILE A 819      25.332 -23.906 -35.126  1.00  6.310          H  
ATOM  12805 2HG2 ILE A 819      24.802 -25.461 -34.568  1.00  6.310          H  
ATOM  12806 3HG2 ILE A 819      23.891 -24.028 -34.114  1.00  6.310          H  
ATOM  12807 1HD1 ILE A 819      26.762 -20.977 -33.175  1.00  6.310          H  
ATOM  12808 2HD1 ILE A 819      27.730 -22.399 -33.630  1.00  6.310          H  
ATOM  12809 3HD1 ILE A 819      26.286 -21.958 -34.564  1.00  6.310          H  
ATOM  12810  N   SER A 820      27.126 -25.865 -31.000  1.00  4.330          N  
ATOM  12811  CA  SER A 820      28.295 -25.850 -30.113  1.00  4.590          C  
ATOM  12812  C   SER A 820      27.943 -26.160 -28.679  1.00  4.520          C  
ATOM  12813  O   SER A 820      27.338 -27.199 -28.407  1.00  4.430          O  
ATOM  12814  CB  SER A 820      28.964 -24.485 -30.186  1.00  6.320          C  
ATOM  12815  OG  SER A 820      30.160 -24.480 -29.471  1.00  6.320          O  
ATOM  12816  H   SER A 820      27.077 -26.518 -31.787  1.00  5.200          H  
ATOM  12817  HA  SER A 820      29.001 -26.605 -30.464  1.00  5.510          H  
ATOM  12818 1HB  SER A 820      29.160 -24.237 -31.229  1.00  7.590          H  
ATOM  12819 2HB  SER A 820      28.303 -23.713 -29.792  1.00  7.590          H  
ATOM  12820  HG  SER A 820      30.564 -23.618 -29.634  1.00  7.590          H  
ATOM  12821  N   LEU A 821      28.408 -25.324 -27.760  1.00  4.630          N  
ATOM  12822  CA  LEU A 821      28.127 -25.520 -26.351  1.00  4.660          C  
ATOM  12823  C   LEU A 821      27.351 -24.333 -25.830  1.00  4.620          C  
ATOM  12824  O   LEU A 821      27.683 -23.191 -26.138  1.00  4.670          O  
ATOM  12825  CB  LEU A 821      29.422 -25.677 -25.559  1.00  6.510          C  
ATOM  12826  CG  LEU A 821      30.360 -26.828 -25.983  1.00  6.510          C  
ATOM  12827  CD1 LEU A 821      31.626 -26.752 -25.142  1.00  6.510          C  
ATOM  12828  CD2 LEU A 821      29.677 -28.194 -25.803  1.00  6.510          C  
ATOM  12829  H   LEU A 821      28.953 -24.524 -28.069  1.00  5.560          H  
ATOM  12830  HA  LEU A 821      27.504 -26.402 -26.227  1.00  5.590          H  
ATOM  12831 1HB  LEU A 821      29.984 -24.751 -25.643  1.00  7.810          H  
ATOM  12832 2HB  LEU A 821      29.166 -25.822 -24.521  1.00  7.810          H  
ATOM  12833  HG  LEU A 821      30.635 -26.702 -27.033  1.00  7.810          H  
ATOM  12834 1HD1 LEU A 821      32.306 -27.547 -25.448  1.00  7.810          H  
ATOM  12835 2HD1 LEU A 821      32.108 -25.786 -25.290  1.00  7.810          H  
ATOM  12836 3HD1 LEU A 821      31.382 -26.881 -24.098  1.00  7.810          H  
ATOM  12837 1HD2 LEU A 821      30.357 -28.976 -26.109  1.00  7.810          H  
ATOM  12838 2HD2 LEU A 821      29.414 -28.334 -24.759  1.00  7.810          H  
ATOM  12839 3HD2 LEU A 821      28.785 -28.260 -26.417  1.00  7.810          H  
ATOM  12840  N   SER A 822      26.364 -24.600 -24.992  1.00  4.570          N  
ATOM  12841  CA  SER A 822      25.516 -23.573 -24.408  1.00  4.560          C  
ATOM  12842  C   SER A 822      26.275 -22.574 -23.565  1.00  4.760          C  
ATOM  12843  O   SER A 822      27.285 -22.919 -22.944  1.00  4.950          O  
ATOM  12844  CB  SER A 822      24.471 -24.235 -23.551  1.00  6.390          C  
ATOM  12845  OG  SER A 822      23.639 -25.038 -24.339  1.00  6.390          O  
ATOM  12846  H   SER A 822      26.146 -25.564 -24.778  1.00  5.480          H  
ATOM  12847  HA  SER A 822      25.035 -23.032 -25.222  1.00  5.470          H  
ATOM  12848 1HB  SER A 822      24.950 -24.843 -22.784  1.00  7.670          H  
ATOM  12849 2HB  SER A 822      23.891 -23.475 -23.036  1.00  7.670          H  
ATOM  12850  HG  SER A 822      22.784 -25.056 -23.873  1.00  7.670          H  
ATOM  12851  N   GLY A 823      25.799 -21.322 -23.491  1.00  4.770          N  
ATOM  12852  CA  GLY A 823      26.520 -20.373 -22.656  1.00  5.000          C  
ATOM  12853  C   GLY A 823      26.667 -20.938 -21.245  1.00  5.190          C  
ATOM  12854  O   GLY A 823      25.681 -21.346 -20.626  1.00  5.160          O  
ATOM  12855  H   GLY A 823      24.970 -21.006 -24.012  1.00  5.720          H  
ATOM  12856 1HA  GLY A 823      27.501 -20.176 -23.086  1.00  6.000          H  
ATOM  12857 2HA  GLY A 823      25.980 -19.426 -22.626  1.00  6.000          H  
ATOM  12858  N   GLU A 824      27.898 -20.870 -20.719  1.00  5.420          N  
ATOM  12859  CA  GLU A 824      28.298 -21.407 -19.413  1.00  5.680          C  
ATOM  12860  C   GLU A 824      27.439 -20.945 -18.266  1.00  5.720          C  
ATOM  12861  O   GLU A 824      27.177 -21.714 -17.333  1.00  5.860          O  
ATOM  12862  CB  GLU A 824      29.752 -21.052 -19.118  1.00  7.850          C  
ATOM  12863  CG  GLU A 824      30.252 -21.548 -17.765  1.00  7.850          C  
ATOM  12864  CD  GLU A 824      31.721 -21.343 -17.576  1.00  7.850          C  
ATOM  12865  OE1 GLU A 824      32.375 -21.006 -18.533  1.00  7.850          O  
ATOM  12866  OE2 GLU A 824      32.190 -21.492 -16.472  1.00  7.850          O  
ATOM  12867  H   GLU A 824      28.618 -20.458 -21.294  1.00  6.500          H  
ATOM  12868  HA  GLU A 824      28.222 -22.493 -19.468  1.00  6.820          H  
ATOM  12869 1HB  GLU A 824      30.391 -21.476 -19.891  1.00  9.420          H  
ATOM  12870 2HB  GLU A 824      29.873 -19.966 -19.147  1.00  9.420          H  
ATOM  12871 1HG  GLU A 824      29.736 -21.005 -16.972  1.00  9.420          H  
ATOM  12872 2HG  GLU A 824      30.004 -22.587 -17.665  1.00  9.420          H  
ATOM  12873  N   GLU A 825      26.979 -19.707 -18.347  1.00  5.620          N  
ATOM  12874  CA  GLU A 825      26.190 -19.060 -17.321  1.00  5.680          C  
ATOM  12875  C   GLU A 825      24.945 -19.869 -16.933  1.00  5.530          C  
ATOM  12876  O   GLU A 825      24.400 -19.685 -15.842  1.00  5.620          O  
ATOM  12877  CB  GLU A 825      25.801 -17.652 -17.780  1.00  7.930          C  
ATOM  12878  CG  GLU A 825      26.974 -16.649 -17.972  1.00  7.930          C  
ATOM  12879  CD  GLU A 825      27.687 -16.714 -19.324  1.00  7.930          C  
ATOM  12880  OE1 GLU A 825      27.593 -17.722 -19.998  1.00  7.930          O  
ATOM  12881  OE2 GLU A 825      28.290 -15.733 -19.693  1.00  7.930          O  
ATOM  12882  H   GLU A 825      27.245 -19.139 -19.156  1.00  6.740          H  
ATOM  12883  HA  GLU A 825      26.815 -18.957 -16.437  1.00  6.820          H  
ATOM  12884 1HB  GLU A 825      25.216 -17.710 -18.694  1.00  9.510          H  
ATOM  12885 2HB  GLU A 825      25.177 -17.204 -17.027  1.00  9.510          H  
ATOM  12886 1HG  GLU A 825      26.577 -15.642 -17.841  1.00  9.510          H  
ATOM  12887 2HG  GLU A 825      27.704 -16.822 -17.181  1.00  9.510          H  
ATOM  12888  N   PHE A 826      24.493 -20.801 -17.780  1.00  5.310          N  
ATOM  12889  CA  PHE A 826      23.305 -21.597 -17.472  1.00  5.160          C  
ATOM  12890  C   PHE A 826      23.386 -22.272 -16.093  1.00  5.430          C  
ATOM  12891  O   PHE A 826      22.345 -22.558 -15.492  1.00  5.420          O  
ATOM  12892  CB  PHE A 826      23.107 -22.739 -18.486  1.00  7.280          C  
ATOM  12893  CG  PHE A 826      24.023 -23.971 -18.245  1.00  7.280          C  
ATOM  12894  CD1 PHE A 826      23.621 -25.003 -17.382  1.00  7.280          C  
ATOM  12895  CD2 PHE A 826      25.255 -24.107 -18.869  1.00  7.280          C  
ATOM  12896  CE1 PHE A 826      24.432 -26.077 -17.158  1.00  7.280          C  
ATOM  12897  CE2 PHE A 826      26.048 -25.203 -18.639  1.00  7.280          C  
ATOM  12898  CZ  PHE A 826      25.635 -26.176 -17.788  1.00  7.280          C  
ATOM  12899  H   PHE A 826      24.985 -20.942 -18.671  1.00  6.370          H  
ATOM  12900  HA  PHE A 826      22.436 -20.938 -17.492  1.00  6.190          H  
ATOM  12901 1HB  PHE A 826      22.073 -23.070 -18.470  1.00  8.740          H  
ATOM  12902 2HB  PHE A 826      23.317 -22.360 -19.489  1.00  8.740          H  
ATOM  12903  HD1 PHE A 826      22.653 -24.935 -16.874  1.00  8.740          H  
ATOM  12904  HD2 PHE A 826      25.599 -23.345 -19.541  1.00  8.740          H  
ATOM  12905  HE1 PHE A 826      24.118 -26.856 -16.482  1.00  8.740          H  
ATOM  12906  HE2 PHE A 826      27.004 -25.291 -19.130  1.00  8.740          H  
ATOM  12907  HZ  PHE A 826      26.268 -27.031 -17.616  1.00  8.740          H  
ATOM  12908  N   LEU A 827      24.612 -22.488 -15.572  1.00  5.690          N  
ATOM  12909  CA  LEU A 827      24.866 -23.180 -14.301  1.00  5.990          C  
ATOM  12910  C   LEU A 827      24.176 -22.527 -13.114  1.00  6.110          C  
ATOM  12911  O   LEU A 827      24.029 -23.137 -12.054  1.00  6.290          O  
ATOM  12912  CB  LEU A 827      26.366 -23.238 -13.975  1.00  8.270          C  
ATOM  12913  CG  LEU A 827      27.066 -22.003 -13.272  1.00  8.270          C  
ATOM  12914  CD1 LEU A 827      28.406 -22.469 -12.715  1.00  8.270          C  
ATOM  12915  CD2 LEU A 827      27.270 -20.873 -14.246  1.00  8.270          C  
ATOM  12916  H   LEU A 827      25.420 -22.184 -16.132  1.00  6.830          H  
ATOM  12917  HA  LEU A 827      24.501 -24.200 -14.398  1.00  7.190          H  
ATOM  12918 1HB  LEU A 827      26.558 -24.118 -13.385  1.00  9.920          H  
ATOM  12919 2HB  LEU A 827      26.862 -23.343 -14.918  1.00  9.920          H  
ATOM  12920  HG  LEU A 827      26.464 -21.658 -12.436  1.00  9.920          H  
ATOM  12921 1HD1 LEU A 827      28.904 -21.642 -12.211  1.00  9.920          H  
ATOM  12922 2HD1 LEU A 827      28.233 -23.273 -12.003  1.00  9.920          H  
ATOM  12923 3HD1 LEU A 827      29.034 -22.829 -13.529  1.00  9.920          H  
ATOM  12924 1HD2 LEU A 827      27.759 -20.043 -13.747  1.00  9.920          H  
ATOM  12925 2HD2 LEU A 827      27.890 -21.212 -15.065  1.00  9.920          H  
ATOM  12926 3HD2 LEU A 827      26.329 -20.550 -14.612  1.00  9.920          H  
ATOM  12927  N   LYS A 828      23.825 -21.254 -13.254  1.00  6.040          N  
ATOM  12928  CA  LYS A 828      23.183 -20.528 -12.175  1.00  6.180          C  
ATOM  12929  C   LYS A 828      21.797 -21.098 -11.848  1.00  5.990          C  
ATOM  12930  O   LYS A 828      21.354 -21.060 -10.693  1.00  6.120          O  
ATOM  12931  CB  LYS A 828      23.051 -19.049 -12.530  1.00  8.600          C  
ATOM  12932  CG  LYS A 828      24.387 -18.278 -12.706  1.00  8.600          C  
ATOM  12933  CD  LYS A 828      25.203 -18.181 -11.413  1.00  8.600          C  
ATOM  12934  CE  LYS A 828      26.445 -17.318 -11.612  1.00  8.600          C  
ATOM  12935  NZ  LYS A 828      27.281 -17.241 -10.375  1.00  8.600          N  
ATOM  12936  H   LYS A 828      23.995 -20.799 -14.158  1.00  7.250          H  
ATOM  12937  HA  LYS A 828      23.793 -20.634 -11.282  1.00  7.420          H  
ATOM  12938 1HB  LYS A 828      22.484 -18.967 -13.451  1.00 10.320          H  
ATOM  12939 2HB  LYS A 828      22.471 -18.544 -11.761  1.00 10.320          H  
ATOM  12940 1HG  LYS A 828      24.987 -18.783 -13.463  1.00 10.320          H  
ATOM  12941 2HG  LYS A 828      24.169 -17.273 -13.064  1.00 10.320          H  
ATOM  12942 1HD  LYS A 828      24.587 -17.760 -10.617  1.00 10.320          H  
ATOM  12943 2HD  LYS A 828      25.535 -19.173 -11.114  1.00 10.320          H  
ATOM  12944 1HE  LYS A 828      27.045 -17.741 -12.419  1.00 10.320          H  
ATOM  12945 2HE  LYS A 828      26.137 -16.311 -11.892  1.00 10.320          H  
ATOM  12946 1HZ  LYS A 828      28.090 -16.661 -10.549  1.00 10.320          H  
ATOM  12947 2HZ  LYS A 828      26.738 -16.839  -9.622  1.00 10.320          H  
ATOM  12948 3HZ  LYS A 828      27.584 -18.169 -10.112  1.00 10.320          H  
ATOM  12949  N   CYS A 829      21.103 -21.674 -12.836  1.00  5.700          N  
ATOM  12950  CA  CYS A 829      19.761 -22.191 -12.602  1.00  5.520          C  
ATOM  12951  C   CYS A 829      19.838 -23.633 -12.129  1.00  5.630          C  
ATOM  12952  O   CYS A 829      19.380 -24.574 -12.784  1.00  5.480          O  
ATOM  12953  CB  CYS A 829      18.947 -22.037 -13.869  1.00  7.800          C  
ATOM  12954  SG  CYS A 829      18.817 -20.322 -14.315  1.00  7.800          S  
ATOM  12955  H   CYS A 829      21.504 -21.751 -13.776  1.00  6.840          H  
ATOM  12956  HA  CYS A 829      19.296 -21.597 -11.822  1.00  6.620          H  
ATOM  12957 1HB  CYS A 829      19.427 -22.577 -14.689  1.00  9.360          H  
ATOM  12958 2HB  CYS A 829      17.943 -22.431 -13.727  1.00  9.360          H  
ATOM  12959  HG  CYS A 829      18.318 -20.476 -15.549  1.00  9.360          H  
ATOM  12960  N   GLY A 830      20.406 -23.756 -10.941  1.00  5.910          N  
ATOM  12961  CA  GLY A 830      20.754 -24.993 -10.272  1.00  6.100          C  
ATOM  12962  C   GLY A 830      19.620 -25.964  -9.994  1.00  6.020          C  
ATOM  12963  O   GLY A 830      19.838 -27.180  -9.945  1.00  6.130          O  
ATOM  12964  H   GLY A 830      20.689 -22.867 -10.517  1.00  7.090          H  
ATOM  12965 1HA  GLY A 830      21.512 -25.491 -10.861  1.00  7.320          H  
ATOM  12966 2HA  GLY A 830      21.229 -24.731  -9.328  1.00  7.320          H  
ATOM  12967  N   GLU A 831      18.414 -25.447  -9.812  1.00  5.840          N  
ATOM  12968  CA  GLU A 831      17.292 -26.307  -9.501  1.00  5.770          C  
ATOM  12969  C   GLU A 831      16.573 -26.927 -10.699  1.00  5.470          C  
ATOM  12970  O   GLU A 831      15.643 -27.714 -10.491  1.00  5.410          O  
ATOM  12971  CB  GLU A 831      16.267 -25.573  -8.634  1.00  8.110          C  
ATOM  12972  CG  GLU A 831      16.762 -25.217  -7.230  1.00  8.110          C  
ATOM  12973  CD  GLU A 831      15.712 -24.528  -6.370  1.00  8.110          C  
ATOM  12974  OE1 GLU A 831      14.638 -24.241  -6.865  1.00  8.110          O  
ATOM  12975  OE2 GLU A 831      15.982 -24.295  -5.222  1.00  8.110          O  
ATOM  12976  H   GLU A 831      18.270 -24.446  -9.853  1.00  7.010          H  
ATOM  12977  HA  GLU A 831      17.684 -27.108  -8.893  1.00  6.920          H  
ATOM  12978 1HB  GLU A 831      15.972 -24.645  -9.134  1.00  9.730          H  
ATOM  12979 2HB  GLU A 831      15.373 -26.185  -8.531  1.00  9.730          H  
ATOM  12980 1HG  GLU A 831      17.081 -26.134  -6.735  1.00  9.730          H  
ATOM  12981 2HG  GLU A 831      17.629 -24.568  -7.324  1.00  9.730          H  
ATOM  12982  N   VAL A 832      16.982 -26.620 -11.943  1.00  5.310          N  
ATOM  12983  CA  VAL A 832      16.231 -27.194 -13.064  1.00  5.040          C  
ATOM  12984  C   VAL A 832      16.373 -28.707 -13.055  1.00  5.180          C  
ATOM  12985  O   VAL A 832      17.486 -29.222 -13.135  1.00  5.450          O  
ATOM  12986  CB  VAL A 832      16.752 -26.651 -14.430  1.00  7.160          C  
ATOM  12987  CG1 VAL A 832      16.046 -27.349 -15.611  1.00  7.160          C  
ATOM  12988  CG2 VAL A 832      16.487 -25.184 -14.534  1.00  7.160          C  
ATOM  12989  H   VAL A 832      17.783 -25.996 -12.094  1.00  6.370          H  
ATOM  12990  HA  VAL A 832      15.184 -26.930 -12.953  1.00  6.050          H  
ATOM  12991  HB  VAL A 832      17.825 -26.841 -14.499  1.00  8.600          H  
ATOM  12992 1HG1 VAL A 832      16.419 -26.951 -16.546  1.00  8.600          H  
ATOM  12993 2HG1 VAL A 832      16.222 -28.413 -15.585  1.00  8.600          H  
ATOM  12994 3HG1 VAL A 832      14.991 -27.162 -15.549  1.00  8.600          H  
ATOM  12995 1HG2 VAL A 832      16.859 -24.802 -15.481  1.00  8.600          H  
ATOM  12996 2HG2 VAL A 832      15.438 -25.038 -14.483  1.00  8.600          H  
ATOM  12997 3HG2 VAL A 832      16.970 -24.659 -13.715  1.00  8.600          H  
ATOM  12998  N   SER A 833      15.241 -29.418 -13.022  1.00  5.030          N  
ATOM  12999  CA  SER A 833      15.250 -30.865 -12.981  1.00  5.150          C  
ATOM  13000  C   SER A 833      15.280 -31.477 -14.372  1.00  4.900          C  
ATOM  13001  O   SER A 833      15.926 -32.511 -14.599  1.00  5.000          O  
ATOM  13002  CB  SER A 833      14.026 -31.365 -12.235  1.00  7.160          C  
ATOM  13003  OG  SER A 833      12.844 -31.058 -12.923  1.00  7.160          O  
ATOM  13004  H   SER A 833      14.351 -28.935 -12.994  1.00  6.040          H  
ATOM  13005  HA  SER A 833      16.111 -31.179 -12.429  1.00  6.180          H  
ATOM  13006 1HB  SER A 833      14.098 -32.432 -12.102  1.00  8.590          H  
ATOM  13007 2HB  SER A 833      14.006 -30.913 -11.243  1.00  8.590          H  
ATOM  13008  HG  SER A 833      12.125 -31.398 -12.380  1.00  8.590          H  
ATOM  13009  N   GLN A 834      14.652 -30.805 -15.329  1.00  4.590          N  
ATOM  13010  CA  GLN A 834      14.582 -31.374 -16.675  1.00  4.360          C  
ATOM  13011  C   GLN A 834      15.351 -30.595 -17.732  1.00  4.150          C  
ATOM  13012  O   GLN A 834      14.917 -29.520 -18.165  1.00  3.990          O  
ATOM  13013  CB  GLN A 834      13.138 -31.442 -17.148  1.00  6.200          C  
ATOM  13014  CG  GLN A 834      12.193 -32.282 -16.315  1.00  6.200          C  
ATOM  13015  CD  GLN A 834      10.764 -32.373 -16.924  1.00  6.200          C  
ATOM  13016  OE1 GLN A 834      10.235 -31.442 -17.568  1.00  6.200          O  
ATOM  13017  NE2 GLN A 834      10.119 -33.516 -16.704  1.00  6.200          N  
ATOM  13018  H   GLN A 834      14.132 -29.964 -15.049  1.00  5.510          H  
ATOM  13019  HA  GLN A 834      14.995 -32.383 -16.649  1.00  5.230          H  
ATOM  13020 1HB  GLN A 834      12.763 -30.459 -17.186  1.00  7.440          H  
ATOM  13021 2HB  GLN A 834      13.128 -31.838 -18.149  1.00  7.440          H  
ATOM  13022 1HG  GLN A 834      12.593 -33.273 -16.211  1.00  7.440          H  
ATOM  13023 2HG  GLN A 834      12.108 -31.819 -15.336  1.00  7.440          H  
ATOM  13024 1HE2 GLN A 834       9.192 -33.644 -17.062  1.00  7.440          H  
ATOM  13025 2HE2 GLN A 834      10.546 -34.247 -16.173  1.00  7.440          H  
ATOM  13026  N   LEU A 835      16.482 -31.139 -18.185  1.00  4.210          N  
ATOM  13027  CA  LEU A 835      17.258 -30.440 -19.204  1.00  4.080          C  
ATOM  13028  C   LEU A 835      17.055 -31.163 -20.543  1.00  3.940          C  
ATOM  13029  O   LEU A 835      17.600 -32.255 -20.752  1.00  4.100          O  
ATOM  13030  CB  LEU A 835      18.766 -30.442 -18.851  1.00  5.760          C  
ATOM  13031  CG  LEU A 835      19.327 -29.546 -17.664  1.00  5.760          C  
ATOM  13032  CD1 LEU A 835      18.987 -28.082 -17.900  1.00  5.760          C  
ATOM  13033  CD2 LEU A 835      18.791 -30.072 -16.295  1.00  5.760          C  
ATOM  13034  H   LEU A 835      16.838 -32.016 -17.784  1.00  5.050          H  
ATOM  13035  HA  LEU A 835      16.890 -29.421 -19.313  1.00  4.900          H  
ATOM  13036 1HB  LEU A 835      19.019 -31.441 -18.585  1.00  6.920          H  
ATOM  13037 2HB  LEU A 835      19.324 -30.176 -19.749  1.00  6.920          H  
ATOM  13038  HG  LEU A 835      20.412 -29.627 -17.652  1.00  6.920          H  
ATOM  13039 1HD1 LEU A 835      19.405 -27.477 -17.092  1.00  6.920          H  
ATOM  13040 2HD1 LEU A 835      19.406 -27.760 -18.852  1.00  6.920          H  
ATOM  13041 3HD1 LEU A 835      17.914 -27.955 -17.921  1.00  6.920          H  
ATOM  13042 1HD2 LEU A 835      19.200 -29.485 -15.481  1.00  6.920          H  
ATOM  13043 2HD2 LEU A 835      17.729 -30.005 -16.242  1.00  6.920          H  
ATOM  13044 3HD2 LEU A 835      19.087 -31.113 -16.176  1.00  6.920          H  
ATOM  13045  N   PHE A 836      16.256 -30.573 -21.452  1.00  3.680          N  
ATOM  13046  CA  PHE A 836      15.973 -31.254 -22.729  1.00  3.570          C  
ATOM  13047  C   PHE A 836      16.803 -30.602 -23.821  1.00  3.480          C  
ATOM  13048  O   PHE A 836      16.480 -29.507 -24.297  1.00  3.300          O  
ATOM  13049  CB  PHE A 836      14.529 -31.119 -23.187  1.00  5.040          C  
ATOM  13050  CG  PHE A 836      13.441 -31.644 -22.318  1.00  5.040          C  
ATOM  13051  CD1 PHE A 836      12.945 -30.857 -21.291  1.00  5.040          C  
ATOM  13052  CD2 PHE A 836      12.850 -32.867 -22.558  1.00  5.040          C  
ATOM  13053  CE1 PHE A 836      11.900 -31.274 -20.532  1.00  5.040          C  
ATOM  13054  CE2 PHE A 836      11.788 -33.288 -21.785  1.00  5.040          C  
ATOM  13055  CZ  PHE A 836      11.314 -32.483 -20.771  1.00  5.040          C  
ATOM  13056  H   PHE A 836      15.830 -29.659 -21.245  1.00  4.420          H  
ATOM  13057  HA  PHE A 836      16.239 -32.297 -22.652  1.00  4.280          H  
ATOM  13058 1HB  PHE A 836      14.334 -30.133 -23.413  1.00  6.050          H  
ATOM  13059 2HB  PHE A 836      14.439 -31.640 -24.136  1.00  6.050          H  
ATOM  13060  HD1 PHE A 836      13.394 -29.887 -21.095  1.00  6.050          H  
ATOM  13061  HD2 PHE A 836      13.213 -33.495 -23.374  1.00  6.050          H  
ATOM  13062  HE1 PHE A 836      11.529 -30.638 -19.735  1.00  6.050          H  
ATOM  13063  HE2 PHE A 836      11.316 -34.253 -21.976  1.00  6.050          H  
ATOM  13064  HZ  PHE A 836      10.475 -32.810 -20.154  1.00  6.050          H  
ATOM  13065  N   LEU A 837      17.891 -31.245 -24.227  1.00  3.640          N  
ATOM  13066  CA  LEU A 837      18.780 -30.632 -25.192  1.00  3.640          C  
ATOM  13067  C   LEU A 837      18.948 -31.491 -26.451  1.00  3.700          C  
ATOM  13068  O   LEU A 837      19.990 -31.424 -27.101  1.00  3.880          O  
ATOM  13069  CB  LEU A 837      20.121 -30.411 -24.489  1.00  5.100          C  
ATOM  13070  CG  LEU A 837      20.073 -29.519 -23.205  1.00  5.100          C  
ATOM  13071  CD1 LEU A 837      21.379 -29.589 -22.538  1.00  5.100          C  
ATOM  13072  CD2 LEU A 837      19.726 -28.099 -23.531  1.00  5.100          C  
ATOM  13073  H   LEU A 837      18.173 -32.157 -23.845  1.00  4.370          H  
ATOM  13074  HA  LEU A 837      18.362 -29.679 -25.508  1.00  4.370          H  
ATOM  13075 1HB  LEU A 837      20.494 -31.370 -24.184  1.00  6.120          H  
ATOM  13076 2HB  LEU A 837      20.829 -29.984 -25.186  1.00  6.120          H  
ATOM  13077  HG  LEU A 837      19.329 -29.921 -22.517  1.00  6.120          H  
ATOM  13078 1HD1 LEU A 837      21.350 -29.002 -21.626  1.00  6.120          H  
ATOM  13079 2HD1 LEU A 837      21.581 -30.619 -22.303  1.00  6.120          H  
ATOM  13080 3HD1 LEU A 837      22.150 -29.201 -23.204  1.00  6.120          H  
ATOM  13081 1HD2 LEU A 837      19.706 -27.514 -22.610  1.00  6.120          H  
ATOM  13082 2HD2 LEU A 837      20.469 -27.678 -24.202  1.00  6.120          H  
ATOM  13083 3HD2 LEU A 837      18.754 -28.060 -23.995  1.00  6.120          H  
ATOM  13084  N   ASN A 838      17.935 -32.304 -26.779  1.00  3.610          N  
ATOM  13085  CA  ASN A 838      17.986 -33.197 -27.948  1.00  3.680          C  
ATOM  13086  C   ASN A 838      17.452 -32.575 -29.239  1.00  3.520          C  
ATOM  13087  O   ASN A 838      16.487 -31.804 -29.204  1.00  3.330          O  
ATOM  13088  CB  ASN A 838      17.171 -34.463 -27.688  1.00  5.120          C  
ATOM  13089  CG  ASN A 838      17.707 -35.296 -26.595  1.00  5.120          C  
ATOM  13090  OD1 ASN A 838      18.859 -35.143 -26.212  1.00  5.120          O  
ATOM  13091  ND2 ASN A 838      16.937 -36.197 -26.073  1.00  5.120          N  
ATOM  13092  H   ASN A 838      17.119 -32.291 -26.190  1.00  4.330          H  
ATOM  13093  HA  ASN A 838      19.026 -33.459 -28.123  1.00  4.420          H  
ATOM  13094 1HB  ASN A 838      16.145 -34.190 -27.446  1.00  6.150          H  
ATOM  13095 2HB  ASN A 838      17.143 -35.066 -28.594  1.00  6.150          H  
ATOM  13096 1HD2 ASN A 838      17.311 -36.768 -25.337  1.00  6.150          H  
ATOM  13097 2HD2 ASN A 838      15.983 -36.361 -26.387  1.00  6.150          H  
ATOM  13098  N   GLY A 839      17.997 -32.996 -30.385  1.00  3.630          N  
ATOM  13099  CA  GLY A 839      17.456 -32.561 -31.670  1.00  3.540          C  
ATOM  13100  C   GLY A 839      18.017 -31.222 -32.110  1.00  3.440          C  
ATOM  13101  O   GLY A 839      17.261 -30.266 -32.268  1.00  3.350          O  
ATOM  13102  H   GLY A 839      18.824 -33.615 -30.370  1.00  4.360          H  
ATOM  13103 1HA  GLY A 839      17.705 -33.312 -32.421  1.00  4.250          H  
ATOM  13104 2HA  GLY A 839      16.371 -32.512 -31.613  1.00  4.250          H  
ATOM  13105  N   ASN A 840      19.336 -31.133 -32.198  1.00  3.570          N  
ATOM  13106  CA  ASN A 840      20.021 -29.884 -32.529  1.00  3.560          C  
ATOM  13107  C   ASN A 840      21.427 -30.101 -33.085  1.00  3.710          C  
ATOM  13108  O   ASN A 840      21.745 -31.174 -33.597  1.00  3.860          O  
ATOM  13109  CB  ASN A 840      19.955 -28.956 -31.340  1.00  4.990          C  
ATOM  13110  CG  ASN A 840      20.502 -29.577 -30.199  1.00  4.990          C  
ATOM  13111  OD1 ASN A 840      21.681 -29.976 -30.168  1.00  4.990          O  
ATOM  13112  ND2 ASN A 840      19.657 -29.737 -29.216  1.00  4.990          N  
ATOM  13113  H   ASN A 840      19.868 -31.995 -32.047  1.00  4.280          H  
ATOM  13114  HA  ASN A 840      19.467 -29.407 -33.331  1.00  4.270          H  
ATOM  13115 1HB  ASN A 840      20.481 -28.025 -31.536  1.00  5.990          H  
ATOM  13116 2HB  ASN A 840      18.919 -28.692 -31.133  1.00  5.990          H  
ATOM  13117 1HD2 ASN A 840      19.929 -30.232 -28.381  1.00  5.990          H  
ATOM  13118 2HD2 ASN A 840      18.711 -29.412 -29.311  1.00  5.990          H  
ATOM  13119  N   ARG A 841      22.235 -29.041 -33.099  1.00  3.720          N  
ATOM  13120  CA  ARG A 841      23.580 -29.070 -33.645  1.00  3.920          C  
ATOM  13121  C   ARG A 841      24.630 -28.830 -32.551  1.00  4.060          C  
ATOM  13122  O   ARG A 841      25.744 -28.347 -32.840  1.00  4.240          O  
ATOM  13123  CB  ARG A 841      23.719 -28.033 -34.743  1.00  5.410          C  
ATOM  13124  CG  ARG A 841      22.887 -28.271 -35.977  1.00  5.410          C  
ATOM  13125  CD  ARG A 841      23.205 -27.283 -37.056  1.00  5.410          C  
ATOM  13126  NE  ARG A 841      22.822 -25.906 -36.689  1.00  5.410          N  
ATOM  13127  CZ  ARG A 841      23.145 -24.782 -37.350  1.00  5.410          C  
ATOM  13128  NH1 ARG A 841      23.867 -24.798 -38.458  1.00  5.410          N  
ATOM  13129  NH2 ARG A 841      22.703 -23.662 -36.828  1.00  5.410          N  
ATOM  13130  H   ARG A 841      21.951 -28.152 -32.686  1.00  4.460          H  
ATOM  13131  HA  ARG A 841      23.758 -30.055 -34.079  1.00  4.700          H  
ATOM  13132 1HB  ARG A 841      23.383 -27.093 -34.355  1.00  6.490          H  
ATOM  13133 2HB  ARG A 841      24.758 -27.925 -35.039  1.00  6.490          H  
ATOM  13134 1HG  ARG A 841      23.068 -29.277 -36.353  1.00  6.490          H  
ATOM  13135 2HG  ARG A 841      21.832 -28.164 -35.718  1.00  6.490          H  
ATOM  13136 1HD  ARG A 841      24.276 -27.301 -37.246  1.00  6.490          H  
ATOM  13137 2HD  ARG A 841      22.666 -27.558 -37.960  1.00  6.490          H  
ATOM  13138  HE  ARG A 841      22.266 -25.750 -35.834  1.00  6.490          H  
ATOM  13139 1HH1 ARG A 841      24.197 -25.672 -38.837  1.00  6.490          H  
ATOM  13140 2HH1 ARG A 841      24.093 -23.932 -38.927  1.00  6.490          H  
ATOM  13141 1HH2 ARG A 841      22.155 -23.750 -35.952  1.00  6.490          H  
ATOM  13142 2HH2 ARG A 841      22.901 -22.764 -37.247  1.00  6.490          H  
ATOM  13143  N   PHE A 842      24.270 -29.144 -31.294  1.00  4.020          N  
ATOM  13144  CA  PHE A 842      25.227 -29.026 -30.201  1.00  4.220          C  
ATOM  13145  C   PHE A 842      26.379 -29.953 -30.534  1.00  4.540          C  
ATOM  13146  O   PHE A 842      26.191 -30.973 -31.213  1.00  4.660          O  
ATOM  13147  CB  PHE A 842      24.652 -29.370 -28.813  1.00  5.830          C  
ATOM  13148  CG  PHE A 842      23.720 -28.312 -28.148  1.00  5.830          C  
ATOM  13149  CD1 PHE A 842      22.502 -28.694 -27.584  1.00  5.830          C  
ATOM  13150  CD2 PHE A 842      24.069 -26.961 -28.067  1.00  5.830          C  
ATOM  13151  CE1 PHE A 842      21.673 -27.778 -26.974  1.00  5.830          C  
ATOM  13152  CE2 PHE A 842      23.242 -26.054 -27.447  1.00  5.830          C  
ATOM  13153  CZ  PHE A 842      22.041 -26.470 -26.897  1.00  5.830          C  
ATOM  13154  H   PHE A 842      23.321 -29.470 -31.100  1.00  4.820          H  
ATOM  13155  HA  PHE A 842      25.604 -28.010 -30.167  1.00  5.060          H  
ATOM  13156 1HB  PHE A 842      24.093 -30.301 -28.889  1.00  6.990          H  
ATOM  13157 2HB  PHE A 842      25.485 -29.554 -28.131  1.00  6.990          H  
ATOM  13158  HD1 PHE A 842      22.196 -29.745 -27.625  1.00  6.990          H  
ATOM  13159  HD2 PHE A 842      25.006 -26.615 -28.483  1.00  6.990          H  
ATOM  13160  HE1 PHE A 842      20.724 -28.105 -26.546  1.00  6.990          H  
ATOM  13161  HE2 PHE A 842      23.541 -25.010 -27.387  1.00  6.990          H  
ATOM  13162  HZ  PHE A 842      21.391 -25.759 -26.399  1.00  6.990          H  
ATOM  13163  N   SER A 843      27.588 -29.573 -30.129  1.00  4.730          N  
ATOM  13164  CA  SER A 843      28.754 -30.383 -30.485  1.00  5.090          C  
ATOM  13165  C   SER A 843      29.908 -30.405 -29.479  1.00  5.250          C  
ATOM  13166  O   SER A 843      29.726 -30.153 -28.289  1.00  5.410          O  
ATOM  13167  CB  SER A 843      29.280 -29.989 -31.843  1.00  6.980          C  
ATOM  13168  OG  SER A 843      30.222 -30.941 -32.286  1.00  6.980          O  
ATOM  13169  H   SER A 843      27.669 -28.741 -29.539  1.00  5.680          H  
ATOM  13170  HA  SER A 843      28.395 -31.383 -30.601  1.00  6.110          H  
ATOM  13171 1HB  SER A 843      28.457 -29.918 -32.554  1.00  8.380          H  
ATOM  13172 2HB  SER A 843      29.748 -29.009 -31.781  1.00  8.380          H  
ATOM  13173  HG  SER A 843      29.710 -31.782 -32.461  1.00  8.380          H  
ATOM  13174  N   THR A 844      31.086 -30.798 -29.977  1.00  5.490          N  
ATOM  13175  CA  THR A 844      32.333 -30.966 -29.223  1.00  5.810          C  
ATOM  13176  C   THR A 844      32.167 -31.702 -27.893  1.00  5.700          C  
ATOM  13177  O   THR A 844      31.593 -32.803 -27.865  1.00  5.650          O  
ATOM  13178  CB  THR A 844      33.044 -29.606 -29.018  1.00  8.010          C  
ATOM  13179  OG1 THR A 844      32.200 -28.703 -28.291  1.00  8.010          O  
ATOM  13180  CG2 THR A 844      33.356 -28.990 -30.356  1.00  8.010          C  
ATOM  13181  H   THR A 844      31.122 -30.984 -30.974  1.00  6.590          H  
ATOM  13182  HA  THR A 844      33.005 -31.570 -29.834  1.00  6.970          H  
ATOM  13183  HB  THR A 844      33.976 -29.754 -28.476  1.00  9.610          H  
ATOM  13184  HG1 THR A 844      31.869 -29.114 -27.485  1.00  9.610          H  
ATOM  13185 1HG2 THR A 844      33.860 -28.037 -30.209  1.00  9.610          H  
ATOM  13186 2HG2 THR A 844      34.005 -29.663 -30.920  1.00  9.610          H  
ATOM  13187 3HG2 THR A 844      32.433 -28.828 -30.908  1.00  9.610          H  
ATOM  13188  N   LEU A 845      32.692 -31.146 -26.790  1.00  5.840          N  
ATOM  13189  CA  LEU A 845      32.513 -31.819 -25.510  1.00  5.870          C  
ATOM  13190  C   LEU A 845      31.602 -31.089 -24.554  1.00  5.880          C  
ATOM  13191  O   LEU A 845      31.791 -29.914 -24.254  1.00  5.890          O  
ATOM  13192  CB  LEU A 845      33.856 -32.102 -24.832  1.00  8.210          C  
ATOM  13193  CG  LEU A 845      34.423 -33.523 -25.079  1.00  8.210          C  
ATOM  13194  CD1 LEU A 845      34.905 -33.698 -26.531  1.00  8.210          C  
ATOM  13195  CD2 LEU A 845      35.520 -33.791 -24.088  1.00  8.210          C  
ATOM  13196  H   LEU A 845      33.183 -30.265 -26.839  1.00  7.010          H  
ATOM  13197  HA  LEU A 845      32.056 -32.772 -25.706  1.00  7.040          H  
ATOM  13198 1HB  LEU A 845      34.584 -31.389 -25.206  1.00  9.850          H  
ATOM  13199 2HB  LEU A 845      33.752 -31.942 -23.763  1.00  9.850          H  
ATOM  13200  HG  LEU A 845      33.642 -34.228 -24.906  1.00  9.850          H  
ATOM  13201 1HD1 LEU A 845      35.278 -34.709 -26.674  1.00  9.850          H  
ATOM  13202 2HD1 LEU A 845      34.094 -33.535 -27.216  1.00  9.850          H  
ATOM  13203 3HD1 LEU A 845      35.702 -32.990 -26.744  1.00  9.850          H  
ATOM  13204 1HD2 LEU A 845      35.896 -34.807 -24.224  1.00  9.850          H  
ATOM  13205 2HD2 LEU A 845      36.333 -33.082 -24.235  1.00  9.850          H  
ATOM  13206 3HD2 LEU A 845      35.126 -33.687 -23.087  1.00  9.850          H  
ATOM  13207  N   SER A 846      30.634 -31.841 -24.041  1.00  5.930          N  
ATOM  13208  CA  SER A 846      29.617 -31.284 -23.164  1.00  5.950          C  
ATOM  13209  C   SER A 846      30.268 -30.562 -22.019  1.00  6.060          C  
ATOM  13210  O   SER A 846      31.224 -31.056 -21.427  1.00  6.140          O  
ATOM  13211  CB  SER A 846      28.704 -32.353 -22.626  1.00  8.320          C  
ATOM  13212  OG  SER A 846      27.781 -31.801 -21.736  1.00  8.320          O  
ATOM  13213  H   SER A 846      30.614 -32.828 -24.331  1.00  7.120          H  
ATOM  13214  HA  SER A 846      29.021 -30.571 -23.734  1.00  7.140          H  
ATOM  13215 1HB  SER A 846      28.180 -32.839 -23.442  1.00  9.990          H  
ATOM  13216 2HB  SER A 846      29.291 -33.100 -22.120  1.00  9.990          H  
ATOM  13217  HG  SER A 846      27.242 -32.531 -21.423  1.00  9.990          H  
ATOM  13218  N   ARG A 847      29.784 -29.380 -21.692  1.00  6.100          N  
ATOM  13219  CA  ARG A 847      30.433 -28.683 -20.611  1.00  6.250          C  
ATOM  13220  C   ARG A 847      30.317 -29.469 -19.316  1.00  6.410          C  
ATOM  13221  O   ARG A 847      29.212 -29.793 -18.879  1.00  6.490          O  
ATOM  13222  CB  ARG A 847      29.837 -27.301 -20.386  1.00  8.690          C  
ATOM  13223  CG  ARG A 847      30.025 -26.327 -21.512  1.00  8.690          C  
ATOM  13224  CD  ARG A 847      29.605 -24.945 -21.134  1.00  8.690          C  
ATOM  13225  NE  ARG A 847      29.709 -24.032 -22.254  1.00  8.690          N  
ATOM  13226  CZ  ARG A 847      30.842 -23.416 -22.671  1.00  8.690          C  
ATOM  13227  NH1 ARG A 847      31.996 -23.637 -22.059  1.00  8.690          N  
ATOM  13228  NH2 ARG A 847      30.798 -22.586 -23.705  1.00  8.690          N  
ATOM  13229  H   ARG A 847      28.997 -28.999 -22.188  1.00  7.320          H  
ATOM  13230  HA  ARG A 847      31.488 -28.570 -20.864  1.00  7.500          H  
ATOM  13231 1HB  ARG A 847      28.767 -27.391 -20.184  1.00 10.430          H  
ATOM  13232 2HB  ARG A 847      30.300 -26.861 -19.516  1.00 10.430          H  
ATOM  13233 1HG  ARG A 847      31.073 -26.318 -21.799  1.00 10.430          H  
ATOM  13234 2HG  ARG A 847      29.425 -26.646 -22.356  1.00 10.430          H  
ATOM  13235 1HD  ARG A 847      28.564 -24.962 -20.825  1.00 10.430          H  
ATOM  13236 2HD  ARG A 847      30.214 -24.566 -20.312  1.00 10.430          H  
ATOM  13237  HE  ARG A 847      28.825 -23.793 -22.733  1.00 10.430          H  
ATOM  13238 1HH1 ARG A 847      32.043 -24.263 -21.273  1.00 10.430          H  
ATOM  13239 2HH1 ARG A 847      32.837 -23.173 -22.377  1.00 10.430          H  
ATOM  13240 1HH2 ARG A 847      29.921 -22.419 -24.195  1.00 10.430          H  
ATOM  13241 2HH2 ARG A 847      31.638 -22.128 -24.021  1.00 10.430          H  
ATOM  13242  N   GLY A 848      31.444 -29.630 -18.611  1.00  6.510          N  
ATOM  13243  CA  GLY A 848      31.489 -30.345 -17.326  1.00  6.760          C  
ATOM  13244  C   GLY A 848      30.631 -29.641 -16.283  1.00  6.670          C  
ATOM  13245  O   GLY A 848      30.179 -30.234 -15.309  1.00  6.890          O  
ATOM  13246  H   GLY A 848      32.314 -29.322 -19.031  1.00  7.810          H  
ATOM  13247 1HA  GLY A 848      31.148 -31.368 -17.465  1.00  8.110          H  
ATOM  13248 2HA  GLY A 848      32.520 -30.395 -16.982  1.00  8.110          H  
ATOM  13249  N   ILE A 849      30.320 -28.392 -16.590  1.00  6.360          N  
ATOM  13250  CA  ILE A 849      29.544 -27.428 -15.832  1.00  6.290          C  
ATOM  13251  C   ILE A 849      28.151 -27.936 -15.504  1.00  6.110          C  
ATOM  13252  O   ILE A 849      27.525 -27.458 -14.563  1.00  6.180          O  
ATOM  13253  CB  ILE A 849      29.474 -26.111 -16.637  1.00  8.830          C  
ATOM  13254  CG1 ILE A 849      30.922 -25.510 -16.826  1.00  8.830          C  
ATOM  13255  CG2 ILE A 849      28.561 -25.094 -15.969  1.00  8.830          C  
ATOM  13256  CD1 ILE A 849      31.673 -25.113 -15.552  1.00  8.830          C  
ATOM  13257  H   ILE A 849      30.730 -28.075 -17.451  1.00  7.630          H  
ATOM  13258  HA  ILE A 849      30.046 -27.252 -14.887  1.00  7.550          H  
ATOM  13259  HB  ILE A 849      29.077 -26.318 -17.621  1.00 10.600          H  
ATOM  13260 1HG1 ILE A 849      31.533 -26.241 -17.340  1.00 10.600          H  
ATOM  13261 2HG1 ILE A 849      30.848 -24.633 -17.455  1.00 10.600          H  
ATOM  13262 1HG2 ILE A 849      28.528 -24.183 -16.571  1.00 10.600          H  
ATOM  13263 2HG2 ILE A 849      27.560 -25.473 -15.881  1.00 10.600          H  
ATOM  13264 3HG2 ILE A 849      28.925 -24.856 -14.978  1.00 10.600          H  
ATOM  13265 1HD1 ILE A 849      32.650 -24.714 -15.835  1.00 10.600          H  
ATOM  13266 2HD1 ILE A 849      31.124 -24.340 -15.018  1.00 10.600          H  
ATOM  13267 3HD1 ILE A 849      31.820 -25.968 -14.902  1.00 10.600          H  
ATOM  13268  N   PHE A 850      27.637 -28.922 -16.227  1.00  5.910          N  
ATOM  13269  CA  PHE A 850      26.321 -29.437 -15.854  1.00  5.770          C  
ATOM  13270  C   PHE A 850      26.382 -30.090 -14.451  1.00  5.940          C  
ATOM  13271  O   PHE A 850      25.355 -30.270 -13.793  1.00  5.830          O  
ATOM  13272  CB  PHE A 850      25.774 -30.413 -16.891  1.00  8.130          C  
ATOM  13273  CG  PHE A 850      25.191 -29.799 -18.119  1.00  8.130          C  
ATOM  13274  CD1 PHE A 850      25.898 -29.771 -19.312  1.00  8.130          C  
ATOM  13275  CD2 PHE A 850      23.912 -29.266 -18.094  1.00  8.130          C  
ATOM  13276  CE1 PHE A 850      25.345 -29.213 -20.438  1.00  8.130          C  
ATOM  13277  CE2 PHE A 850      23.359 -28.702 -19.218  1.00  8.130          C  
ATOM  13278  CZ  PHE A 850      24.080 -28.672 -20.391  1.00  8.130          C  
ATOM  13279  H   PHE A 850      28.164 -29.307 -17.022  1.00  7.090          H  
ATOM  13280  HA  PHE A 850      25.631 -28.600 -15.799  1.00  6.920          H  
ATOM  13281 1HB  PHE A 850      26.575 -31.033 -17.223  1.00  9.760          H  
ATOM  13282 2HB  PHE A 850      25.029 -31.047 -16.430  1.00  9.760          H  
ATOM  13283  HD1 PHE A 850      26.903 -30.200 -19.359  1.00  9.760          H  
ATOM  13284  HD2 PHE A 850      23.347 -29.296 -17.172  1.00  9.760          H  
ATOM  13285  HE1 PHE A 850      25.910 -29.198 -21.364  1.00  9.760          H  
ATOM  13286  HE2 PHE A 850      22.355 -28.279 -19.181  1.00  9.760          H  
ATOM  13287  HZ  PHE A 850      23.649 -28.223 -21.283  1.00  9.760          H  
ATOM  13288  N   GLU A 851      27.600 -30.420 -13.966  1.00  6.260          N  
ATOM  13289  CA  GLU A 851      27.822 -30.996 -12.638  1.00  6.480          C  
ATOM  13290  C   GLU A 851      27.417 -30.003 -11.551  1.00  6.580          C  
ATOM  13291  O   GLU A 851      27.242 -30.372 -10.389  1.00  6.800          O  
ATOM  13292  CB  GLU A 851      29.303 -31.343 -12.369  1.00  8.980          C  
ATOM  13293  CG  GLU A 851      30.230 -30.103 -12.125  1.00  8.980          C  
ATOM  13294  CD  GLU A 851      31.658 -30.432 -11.831  1.00  8.980          C  
ATOM  13295  OE1 GLU A 851      31.932 -31.554 -11.493  1.00  8.980          O  
ATOM  13296  OE2 GLU A 851      32.487 -29.549 -11.942  1.00  8.980          O  
ATOM  13297  H   GLU A 851      28.430 -30.258 -14.544  1.00  7.510          H  
ATOM  13298  HA  GLU A 851      27.214 -31.893 -12.539  1.00  7.780          H  
ATOM  13299 1HB  GLU A 851      29.375 -31.993 -11.500  1.00 10.780          H  
ATOM  13300 2HB  GLU A 851      29.711 -31.888 -13.223  1.00 10.780          H  
ATOM  13301 1HG  GLU A 851      30.189 -29.440 -12.972  1.00 10.780          H  
ATOM  13302 2HG  GLU A 851      29.859 -29.564 -11.263  1.00 10.780          H  
ATOM  13303  N   LYS A 852      27.316 -28.722 -11.921  1.00  6.490          N  
ATOM  13304  CA  LYS A 852      27.021 -27.649 -11.003  1.00  6.620          C  
ATOM  13305  C   LYS A 852      25.529 -27.465 -10.788  1.00  6.490          C  
ATOM  13306  O   LYS A 852      25.133 -26.547 -10.071  1.00  6.620          O  
ATOM  13307  CB  LYS A 852      27.617 -26.334 -11.513  1.00  9.220          C  
ATOM  13308  CG  LYS A 852      29.149 -26.320 -11.718  1.00  9.220          C  
ATOM  13309  CD  LYS A 852      29.936 -26.491 -10.421  1.00  9.220          C  
ATOM  13310  CE  LYS A 852      31.433 -26.346 -10.677  1.00  9.220          C  
ATOM  13311  NZ  LYS A 852      32.245 -26.617  -9.455  1.00  9.220          N  
ATOM  13312  H   LYS A 852      27.447 -28.474 -12.903  1.00  7.790          H  
ATOM  13313  HA  LYS A 852      27.458 -27.896 -10.038  1.00  7.940          H  
ATOM  13314 1HB  LYS A 852      27.164 -26.103 -12.468  1.00 11.060          H  
ATOM  13315 2HB  LYS A 852      27.357 -25.529 -10.828  1.00 11.060          H  
ATOM  13316 1HG  LYS A 852      29.415 -27.133 -12.390  1.00 11.060          H  
ATOM  13317 2HG  LYS A 852      29.441 -25.389 -12.193  1.00 11.060          H  
ATOM  13318 1HD  LYS A 852      29.622 -25.742  -9.694  1.00 11.060          H  
ATOM  13319 2HD  LYS A 852      29.759 -27.480 -10.003  1.00 11.060          H  
ATOM  13320 1HE  LYS A 852      31.728 -27.047 -11.459  1.00 11.060          H  
ATOM  13321 2HE  LYS A 852      31.638 -25.332 -11.016  1.00 11.060          H  
ATOM  13322 1HZ  LYS A 852      33.225 -26.510  -9.675  1.00 11.060          H  
ATOM  13323 2HZ  LYS A 852      31.992 -25.969  -8.723  1.00 11.060          H  
ATOM  13324 3HZ  LYS A 852      32.073 -27.566  -9.146  1.00 11.060          H  
ATOM  13325  N   LEU A 853      24.693 -28.300 -11.418  1.00  6.290          N  
ATOM  13326  CA  LEU A 853      23.257 -28.198 -11.211  1.00  6.210          C  
ATOM  13327  C   LEU A 853      22.814 -29.198 -10.108  1.00  6.540          C  
ATOM  13328  O   LEU A 853      22.535 -30.366 -10.427  1.00  6.440          O  
ATOM  13329  CB  LEU A 853      22.494 -28.513 -12.503  1.00  8.730          C  
ATOM  13330  CG  LEU A 853      22.779 -27.641 -13.774  1.00  8.730          C  
ATOM  13331  CD1 LEU A 853      21.968 -28.223 -14.925  1.00  8.730          C  
ATOM  13332  CD2 LEU A 853      22.384 -26.172 -13.536  1.00  8.730          C  
ATOM  13333  H   LEU A 853      25.062 -29.027 -12.044  1.00  7.550          H  
ATOM  13334  HA  LEU A 853      23.037 -27.185 -10.946  1.00  7.450          H  
ATOM  13335 1HB  LEU A 853      22.722 -29.526 -12.760  1.00 10.470          H  
ATOM  13336 2HB  LEU A 853      21.420 -28.446 -12.292  1.00 10.470          H  
ATOM  13337  HG  LEU A 853      23.841 -27.697 -14.029  1.00 10.470          H  
ATOM  13338 1HD1 LEU A 853      22.130 -27.656 -15.831  1.00 10.470          H  
ATOM  13339 2HD1 LEU A 853      22.256 -29.261 -15.086  1.00 10.470          H  
ATOM  13340 3HD1 LEU A 853      20.915 -28.176 -14.662  1.00 10.470          H  
ATOM  13341 1HD2 LEU A 853      22.566 -25.590 -14.435  1.00 10.470          H  
ATOM  13342 2HD2 LEU A 853      21.323 -26.119 -13.289  1.00 10.470          H  
ATOM  13343 3HD2 LEU A 853      22.971 -25.749 -12.722  1.00 10.470          H  
ATOM  13344  N   PRO A 854      22.662 -28.776  -8.814  1.00  6.970          N  
ATOM  13345  CA  PRO A 854      22.375 -29.625  -7.670  1.00  7.360          C  
ATOM  13346  C   PRO A 854      21.068 -30.393  -7.760  1.00  7.120          C  
ATOM  13347  O   PRO A 854      20.928 -31.405  -7.071  1.00  7.410          O  
ATOM  13348  CB  PRO A 854      22.327 -28.630  -6.497  1.00 11.040          C  
ATOM  13349  CG  PRO A 854      22.078 -27.305  -7.124  1.00 11.040          C  
ATOM  13350  CD  PRO A 854      22.834 -27.369  -8.414  1.00 11.040          C  
ATOM  13351  HA  PRO A 854      23.210 -30.322  -7.539  1.00  8.830          H  
ATOM  13352 1HB  PRO A 854      21.531 -28.922  -5.795  1.00 13.250          H  
ATOM  13353 2HB  PRO A 854      23.276 -28.665  -5.940  1.00 13.250          H  
ATOM  13354 1HG  PRO A 854      20.995 -27.146  -7.274  1.00 13.250          H  
ATOM  13355 2HG  PRO A 854      22.432 -26.500  -6.468  1.00 13.250          H  
ATOM  13356 1HD  PRO A 854      22.405 -26.689  -9.070  1.00 13.250          H  
ATOM  13357 2HD  PRO A 854      23.884 -27.155  -8.209  1.00 13.250          H  
ATOM  13358  N   ASN A 855      20.116 -29.964  -8.601  1.00  6.670          N  
ATOM  13359  CA  ASN A 855      18.896 -30.733  -8.667  1.00  6.460          C  
ATOM  13360  C   ASN A 855      18.531 -31.171 -10.070  1.00  6.120          C  
ATOM  13361  O   ASN A 855      17.341 -31.233 -10.377  1.00  5.950          O  
ATOM  13362  CB  ASN A 855      17.750 -29.872  -8.177  1.00  9.130          C  
ATOM  13363  CG  ASN A 855      16.488 -30.569  -7.812  1.00  9.130          C  
ATOM  13364  OD1 ASN A 855      16.471 -31.615  -7.148  1.00  9.130          O  
ATOM  13365  ND2 ASN A 855      15.387 -29.992  -8.272  1.00  9.130          N  
ATOM  13366  H   ASN A 855      20.174 -29.102  -9.155  1.00  8.000          H  
ATOM  13367  HA  ASN A 855      18.997 -31.631  -8.060  1.00  7.750          H  
ATOM  13368 1HB  ASN A 855      18.078 -29.248  -7.346  1.00 10.950          H  
ATOM  13369 2HB  ASN A 855      17.497 -29.225  -8.991  1.00 10.950          H  
ATOM  13370 1HD2 ASN A 855      14.493 -30.397  -8.085  1.00 10.950          H  
ATOM  13371 2HD2 ASN A 855      15.459 -29.147  -8.859  1.00 10.950          H  
ATOM  13372  N   LEU A 856      19.486 -31.617 -10.899  1.00  6.060          N  
ATOM  13373  CA  LEU A 856      18.962 -32.113 -12.162  1.00  5.780          C  
ATOM  13374  C   LEU A 856      18.375 -33.499 -11.884  1.00  5.850          C  
ATOM  13375  O   LEU A 856      18.866 -34.224 -11.015  1.00  6.130          O  
ATOM  13376  CB  LEU A 856      20.006 -32.127 -13.321  1.00  8.200          C  
ATOM  13377  CG  LEU A 856      21.284 -33.045 -13.264  1.00  8.200          C  
ATOM  13378  CD1 LEU A 856      20.955 -34.455 -13.792  1.00  8.200          C  
ATOM  13379  CD2 LEU A 856      22.396 -32.416 -14.170  1.00  8.200          C  
ATOM  13380  H   LEU A 856      20.486 -31.536 -10.688  1.00  7.270          H  
ATOM  13381  HA  LEU A 856      18.181 -31.456 -12.496  1.00  6.940          H  
ATOM  13382 1HB  LEU A 856      19.467 -32.406 -14.226  1.00  9.840          H  
ATOM  13383 2HB  LEU A 856      20.357 -31.102 -13.451  1.00  9.840          H  
ATOM  13384  HG  LEU A 856      21.637 -33.127 -12.235  1.00  9.840          H  
ATOM  13385 1HD1 LEU A 856      21.855 -35.064 -13.758  1.00  9.840          H  
ATOM  13386 2HD1 LEU A 856      20.196 -34.938 -13.198  1.00  9.840          H  
ATOM  13387 3HD1 LEU A 856      20.612 -34.374 -14.813  1.00  9.840          H  
ATOM  13388 1HD2 LEU A 856      23.288 -33.043 -14.141  1.00  9.840          H  
ATOM  13389 2HD2 LEU A 856      22.036 -32.342 -15.196  1.00  9.840          H  
ATOM  13390 3HD2 LEU A 856      22.651 -31.437 -13.815  1.00  9.840          H  
ATOM  13391  N   LYS A 857      17.353 -33.888 -12.641  1.00  5.610          N  
ATOM  13392  CA  LYS A 857      16.782 -35.225 -12.582  1.00  5.660          C  
ATOM  13393  C   LYS A 857      17.440 -35.953 -13.709  1.00  5.480          C  
ATOM  13394  O   LYS A 857      17.882 -37.095 -13.574  1.00  5.570          O  
ATOM  13395  CB  LYS A 857      15.261 -35.217 -12.747  1.00  7.900          C  
ATOM  13396  CG  LYS A 857      14.598 -36.588 -12.675  1.00  7.900          C  
ATOM  13397  CD  LYS A 857      13.075 -36.462 -12.762  1.00  7.900          C  
ATOM  13398  CE  LYS A 857      12.393 -37.825 -12.718  1.00  7.900          C  
ATOM  13399  NZ  LYS A 857      10.902 -37.707 -12.774  1.00  7.900          N  
ATOM  13400  H   LYS A 857      16.971 -33.244 -13.322  1.00  6.730          H  
ATOM  13401  HA  LYS A 857      17.054 -35.709 -11.644  1.00  6.790          H  
ATOM  13402 1HB  LYS A 857      14.824 -34.606 -11.966  1.00  9.480          H  
ATOM  13403 2HB  LYS A 857      14.996 -34.768 -13.705  1.00  9.480          H  
ATOM  13404 1HG  LYS A 857      14.958 -37.216 -13.492  1.00  9.480          H  
ATOM  13405 2HG  LYS A 857      14.865 -37.068 -11.733  1.00  9.480          H  
ATOM  13406 1HD  LYS A 857      12.714 -35.855 -11.930  1.00  9.480          H  
ATOM  13407 2HD  LYS A 857      12.813 -35.962 -13.696  1.00  9.480          H  
ATOM  13408 1HE  LYS A 857      12.732 -38.417 -13.567  1.00  9.480          H  
ATOM  13409 2HE  LYS A 857      12.672 -38.336 -11.797  1.00  9.480          H  
ATOM  13410 1HZ  LYS A 857      10.489 -38.629 -12.745  1.00  9.480          H  
ATOM  13411 2HZ  LYS A 857      10.575 -37.169 -11.983  1.00  9.480          H  
ATOM  13412 3HZ  LYS A 857      10.628 -37.245 -13.629  1.00  9.480          H  
ATOM  13413  N   TYR A 858      17.493 -35.258 -14.835  1.00  5.240          N  
ATOM  13414  CA  TYR A 858      18.152 -35.783 -15.994  1.00  5.100          C  
ATOM  13415  C   TYR A 858      18.653 -34.704 -16.898  1.00  4.910          C  
ATOM  13416  O   TYR A 858      18.186 -33.559 -16.883  1.00  4.790          O  
ATOM  13417  CB  TYR A 858      17.268 -36.711 -16.813  1.00  7.200          C  
ATOM  13418  CG  TYR A 858      16.080 -36.057 -17.428  1.00  7.200          C  
ATOM  13419  CD1 TYR A 858      16.172 -35.420 -18.680  1.00  7.200          C  
ATOM  13420  CD2 TYR A 858      14.887 -36.107 -16.770  1.00  7.200          C  
ATOM  13421  CE1 TYR A 858      15.063 -34.835 -19.220  1.00  7.200          C  
ATOM  13422  CE2 TYR A 858      13.791 -35.540 -17.321  1.00  7.200          C  
ATOM  13423  CZ  TYR A 858      13.870 -34.906 -18.527  1.00  7.200          C  
ATOM  13424  OH  TYR A 858      12.765 -34.356 -19.038  1.00  7.200          O  
ATOM  13425  H   TYR A 858      17.064 -34.333 -14.859  1.00  6.290          H  
ATOM  13426  HA  TYR A 858      19.023 -36.324 -15.667  1.00  6.120          H  
ATOM  13427 1HB  TYR A 858      17.858 -37.119 -17.601  1.00  8.640          H  
ATOM  13428 2HB  TYR A 858      16.925 -37.536 -16.190  1.00  8.640          H  
ATOM  13429  HD1 TYR A 858      17.116 -35.383 -19.219  1.00  8.640          H  
ATOM  13430  HD2 TYR A 858      14.816 -36.608 -15.807  1.00  8.640          H  
ATOM  13431  HE1 TYR A 858      15.120 -34.328 -20.185  1.00  8.640          H  
ATOM  13432  HE2 TYR A 858      12.838 -35.585 -16.796  1.00  8.640          H  
ATOM  13433  HH  TYR A 858      12.978 -33.924 -19.879  1.00  8.640          H  
ATOM  13434  N   LEU A 859      19.591 -35.127 -17.714  1.00  4.940          N  
ATOM  13435  CA  LEU A 859      20.192 -34.349 -18.753  1.00  4.830          C  
ATOM  13436  C   LEU A 859      20.272 -35.164 -20.010  1.00  4.720          C  
ATOM  13437  O   LEU A 859      20.979 -36.172 -20.070  1.00  4.920          O  
ATOM  13438  CB  LEU A 859      21.585 -33.916 -18.290  1.00  6.810          C  
ATOM  13439  CG  LEU A 859      22.480 -33.196 -19.286  1.00  6.810          C  
ATOM  13440  CD1 LEU A 859      21.875 -31.898 -19.730  1.00  6.810          C  
ATOM  13441  CD2 LEU A 859      23.778 -32.944 -18.612  1.00  6.810          C  
ATOM  13442  H   LEU A 859      19.901 -36.081 -17.601  1.00  5.930          H  
ATOM  13443  HA  LEU A 859      19.565 -33.491 -18.950  1.00  5.800          H  
ATOM  13444 1HB  LEU A 859      21.459 -33.258 -17.435  1.00  8.170          H  
ATOM  13445 2HB  LEU A 859      22.121 -34.801 -17.956  1.00  8.170          H  
ATOM  13446  HG  LEU A 859      22.638 -33.819 -20.159  1.00  8.170          H  
ATOM  13447 1HD1 LEU A 859      22.563 -31.418 -20.415  1.00  8.170          H  
ATOM  13448 2HD1 LEU A 859      20.927 -32.069 -20.236  1.00  8.170          H  
ATOM  13449 3HD1 LEU A 859      21.721 -31.265 -18.868  1.00  8.170          H  
ATOM  13450 1HD2 LEU A 859      24.445 -32.435 -19.303  1.00  8.170          H  
ATOM  13451 2HD2 LEU A 859      23.604 -32.325 -17.742  1.00  8.170          H  
ATOM  13452 3HD2 LEU A 859      24.219 -33.890 -18.305  1.00  8.170          H  
ATOM  13453  N   THR A 860      19.584 -34.714 -21.039  1.00  4.440          N  
ATOM  13454  CA  THR A 860      19.578 -35.492 -22.262  1.00  4.360          C  
ATOM  13455  C   THR A 860      20.200 -34.694 -23.402  1.00  4.310          C  
ATOM  13456  O   THR A 860      19.747 -33.607 -23.769  1.00  4.190          O  
ATOM  13457  CB  THR A 860      18.161 -36.023 -22.561  1.00  6.140          C  
ATOM  13458  OG1 THR A 860      18.211 -36.867 -23.708  1.00  6.140          O  
ATOM  13459  CG2 THR A 860      17.160 -34.890 -22.790  1.00  6.140          C  
ATOM  13460  H   THR A 860      19.020 -33.862 -20.945  1.00  5.330          H  
ATOM  13461  HA  THR A 860      20.204 -36.370 -22.117  1.00  5.230          H  
ATOM  13462  HB  THR A 860      17.837 -36.611 -21.711  1.00  7.360          H  
ATOM  13463  HG1 THR A 860      18.740 -37.640 -23.489  1.00  7.360          H  
ATOM  13464 1HG2 THR A 860      16.181 -35.282 -22.974  1.00  7.360          H  
ATOM  13465 2HG2 THR A 860      17.128 -34.288 -21.907  1.00  7.360          H  
ATOM  13466 3HG2 THR A 860      17.453 -34.290 -23.639  1.00  7.360          H  
ATOM  13467  N   LEU A 861      21.315 -35.244 -23.903  1.00  4.440          N  
ATOM  13468  CA  LEU A 861      22.174 -34.665 -24.937  1.00  4.450          C  
ATOM  13469  C   LEU A 861      22.289 -35.524 -26.207  1.00  4.450          C  
ATOM  13470  O   LEU A 861      23.367 -35.610 -26.794  1.00  4.550          O  
ATOM  13471  CB  LEU A 861      23.587 -34.476 -24.350  1.00  6.230          C  
ATOM  13472  CG  LEU A 861      23.738 -33.494 -23.161  1.00  6.230          C  
ATOM  13473  CD1 LEU A 861      25.091 -33.699 -22.497  1.00  6.230          C  
ATOM  13474  CD2 LEU A 861      23.664 -32.067 -23.666  1.00  6.230          C  
ATOM  13475  H   LEU A 861      21.586 -36.142 -23.526  1.00  5.330          H  
ATOM  13476  HA  LEU A 861      21.750 -33.706 -25.228  1.00  5.340          H  
ATOM  13477 1HB  LEU A 861      23.968 -35.446 -24.043  1.00  7.470          H  
ATOM  13478 2HB  LEU A 861      24.214 -34.098 -25.143  1.00  7.470          H  
ATOM  13479  HG  LEU A 861      22.952 -33.671 -22.439  1.00  7.470          H  
ATOM  13480 1HD1 LEU A 861      25.192 -33.003 -21.667  1.00  7.470          H  
ATOM  13481 2HD1 LEU A 861      25.164 -34.721 -22.125  1.00  7.470          H  
ATOM  13482 3HD1 LEU A 861      25.877 -33.522 -23.224  1.00  7.470          H  
ATOM  13483 1HD2 LEU A 861      23.782 -31.381 -22.827  1.00  7.470          H  
ATOM  13484 2HD2 LEU A 861      24.461 -31.891 -24.388  1.00  7.470          H  
ATOM  13485 3HD2 LEU A 861      22.714 -31.896 -24.142  1.00  7.470          H  
ATOM  13486  N   HIS A 862      21.213 -36.190 -26.597  1.00  4.410          N  
ATOM  13487  CA  HIS A 862      21.146 -37.052 -27.781  1.00  4.460          C  
ATOM  13488  C   HIS A 862      20.740 -36.293 -29.051  1.00  4.340          C  
ATOM  13489  O   HIS A 862      20.428 -35.100 -29.028  1.00  4.310          O  
ATOM  13490  CB  HIS A 862      20.127 -38.185 -27.568  1.00  6.220          C  
ATOM  13491  CG  HIS A 862      20.465 -39.157 -26.478  1.00  6.220          C  
ATOM  13492  ND1 HIS A 862      21.561 -39.983 -26.533  1.00  6.220          N  
ATOM  13493  CD2 HIS A 862      19.826 -39.453 -25.320  1.00  6.220          C  
ATOM  13494  CE1 HIS A 862      21.597 -40.744 -25.445  1.00  6.220          C  
ATOM  13495  NE2 HIS A 862      20.556 -40.446 -24.690  1.00  6.220          N  
ATOM  13496  H   HIS A 862      20.357 -36.046 -26.078  1.00  5.290          H  
ATOM  13497  HA  HIS A 862      22.124 -37.498 -27.959  1.00  5.350          H  
ATOM  13498 1HB  HIS A 862      19.159 -37.750 -27.333  1.00  7.470          H  
ATOM  13499 2HB  HIS A 862      20.002 -38.747 -28.488  1.00  7.470          H  
ATOM  13500  HD2 HIS A 862      18.910 -38.997 -24.967  1.00  7.470          H  
ATOM  13501  HE1 HIS A 862      22.355 -41.492 -25.214  1.00  7.470          H  
ATOM  13502  HE2 HIS A 862      20.327 -40.894 -23.771  1.00  7.470          H  
ATOM  13503  N   ASN A 863      20.745 -36.989 -30.187  1.00  4.400          N  
ATOM  13504  CA  ASN A 863      20.294 -36.386 -31.440  1.00  4.350          C  
ATOM  13505  C   ASN A 863      20.978 -35.056 -31.770  1.00  4.290          C  
ATOM  13506  O   ASN A 863      20.300 -34.023 -31.869  1.00  4.070          O  
ATOM  13507  CB  ASN A 863      18.789 -36.199 -31.432  1.00  6.110          C  
ATOM  13508  CG  ASN A 863      18.027 -37.454 -31.277  1.00  6.110          C  
ATOM  13509  OD1 ASN A 863      18.552 -38.563 -31.464  1.00  6.110          O  
ATOM  13510  ND2 ASN A 863      16.765 -37.302 -30.953  1.00  6.110          N  
ATOM  13511  H   ASN A 863      21.039 -37.957 -30.180  1.00  5.280          H  
ATOM  13512  HA  ASN A 863      20.542 -37.073 -32.250  1.00  5.220          H  
ATOM  13513 1HB  ASN A 863      18.512 -35.568 -30.612  1.00  7.330          H  
ATOM  13514 2HB  ASN A 863      18.474 -35.709 -32.350  1.00  7.330          H  
ATOM  13515 1HD2 ASN A 863      16.143 -38.104 -30.823  1.00  7.330          H  
ATOM  13516 2HD2 ASN A 863      16.374 -36.391 -30.837  1.00  7.330          H  
ATOM  13517  N   ASN A 864      22.309 -35.070 -31.818  1.00  4.510          N  
ATOM  13518  CA  ASN A 864      23.122 -33.887 -32.086  1.00  4.510          C  
ATOM  13519  C   ASN A 864      24.493 -34.303 -32.632  1.00  4.780          C  
ATOM  13520  O   ASN A 864      24.658 -35.438 -33.092  1.00  4.920          O  
ATOM  13521  CB  ASN A 864      23.193 -33.016 -30.858  1.00  6.310          C  
ATOM  13522  CG  ASN A 864      23.761 -33.723 -29.744  1.00  6.310          C  
ATOM  13523  OD1 ASN A 864      24.798 -34.384 -29.868  1.00  6.310          O  
ATOM  13524  ND2 ASN A 864      23.116 -33.640 -28.634  1.00  6.310          N  
ATOM  13525  H   ASN A 864      22.784 -35.953 -31.687  1.00  5.410          H  
ATOM  13526  HA  ASN A 864      22.640 -33.309 -32.873  1.00  5.410          H  
ATOM  13527 1HB  ASN A 864      23.765 -32.114 -31.058  1.00  7.580          H  
ATOM  13528 2HB  ASN A 864      22.184 -32.696 -30.585  1.00  7.580          H  
ATOM  13529 1HD2 ASN A 864      23.443 -34.159 -27.838  1.00  7.580          H  
ATOM  13530 2HD2 ASN A 864      22.258 -33.120 -28.581  1.00  7.580          H  
ATOM  13531  N   SER A 865      25.455 -33.374 -32.634  1.00  4.870          N  
ATOM  13532  CA  SER A 865      26.788 -33.593 -33.186  1.00  5.180          C  
ATOM  13533  C   SER A 865      27.860 -33.659 -32.094  1.00  5.330          C  
ATOM  13534  O   SER A 865      29.039 -33.387 -32.354  1.00  5.520          O  
ATOM  13535  CB  SER A 865      27.129 -32.486 -34.173  1.00  7.130          C  
ATOM  13536  OG  SER A 865      26.264 -32.494 -35.282  1.00  7.130          O  
ATOM  13537  H   SER A 865      25.304 -32.453 -32.216  1.00  5.840          H  
ATOM  13538  HA  SER A 865      26.790 -34.546 -33.717  1.00  6.220          H  
ATOM  13539 1HB  SER A 865      27.054 -31.524 -33.667  1.00  8.550          H  
ATOM  13540 2HB  SER A 865      28.157 -32.597 -34.511  1.00  8.550          H  
ATOM  13541  HG  SER A 865      26.540 -31.761 -35.834  1.00  8.550          H  
ATOM  13542  N   LEU A 866      27.438 -33.965 -30.860  1.00  5.300          N  
ATOM  13543  CA  LEU A 866      28.315 -34.068 -29.687  1.00  5.470          C  
ATOM  13544  C   LEU A 866      29.361 -35.141 -29.921  1.00  5.720          C  
ATOM  13545  O   LEU A 866      29.044 -36.231 -30.401  1.00  5.810          O  
ATOM  13546  CB  LEU A 866      27.462 -34.392 -28.446  1.00  7.590          C  
ATOM  13547  CG  LEU A 866      28.104 -34.280 -27.052  1.00  7.590          C  
ATOM  13548  CD1 LEU A 866      28.366 -32.801 -26.733  1.00  7.590          C  
ATOM  13549  CD2 LEU A 866      27.177 -34.891 -26.019  1.00  7.590          C  
ATOM  13550  H   LEU A 866      26.445 -34.148 -30.718  1.00  6.360          H  
ATOM  13551  HA  LEU A 866      28.844 -33.144 -29.534  1.00  6.560          H  
ATOM  13552 1HB  LEU A 866      26.634 -33.694 -28.433  1.00  9.110          H  
ATOM  13553 2HB  LEU A 866      27.058 -35.397 -28.557  1.00  9.110          H  
ATOM  13554  HG  LEU A 866      29.062 -34.803 -27.037  1.00  9.110          H  
ATOM  13555 1HD1 LEU A 866      28.814 -32.733 -25.767  1.00  9.110          H  
ATOM  13556 2HD1 LEU A 866      29.038 -32.374 -27.453  1.00  9.110          H  
ATOM  13557 3HD1 LEU A 866      27.428 -32.244 -26.740  1.00  9.110          H  
ATOM  13558 1HD2 LEU A 866      27.621 -34.805 -25.038  1.00  9.110          H  
ATOM  13559 2HD2 LEU A 866      26.236 -34.365 -26.039  1.00  9.110          H  
ATOM  13560 3HD2 LEU A 866      27.009 -35.944 -26.253  1.00  9.110          H  
ATOM  13561  N   GLU A 867      30.621 -34.826 -29.626  1.00  5.910          N  
ATOM  13562  CA  GLU A 867      31.695 -35.779 -29.816  1.00  6.200          C  
ATOM  13563  C   GLU A 867      31.837 -36.647 -28.581  1.00  6.270          C  
ATOM  13564  O   GLU A 867      31.963 -37.868 -28.681  1.00  6.500          O  
ATOM  13565  CB  GLU A 867      33.014 -35.059 -30.120  1.00  8.560          C  
ATOM  13566  CG  GLU A 867      33.043 -34.337 -31.470  1.00  8.560          C  
ATOM  13567  CD  GLU A 867      34.335 -33.601 -31.720  1.00  8.560          C  
ATOM  13568  OE1 GLU A 867      35.110 -33.481 -30.804  1.00  8.560          O  
ATOM  13569  OE2 GLU A 867      34.545 -33.163 -32.826  1.00  8.560          O  
ATOM  13570  H   GLU A 867      30.844 -33.927 -29.197  1.00  7.090          H  
ATOM  13571  HA  GLU A 867      31.447 -36.424 -30.660  1.00  7.440          H  
ATOM  13572 1HB  GLU A 867      33.206 -34.322 -29.346  1.00 10.280          H  
ATOM  13573 2HB  GLU A 867      33.833 -35.774 -30.097  1.00 10.280          H  
ATOM  13574 1HG  GLU A 867      32.895 -35.071 -32.260  1.00 10.280          H  
ATOM  13575 2HG  GLU A 867      32.209 -33.632 -31.509  1.00 10.280          H  
ATOM  13576  N   ASP A 868      31.817 -36.006 -27.412  1.00  6.290          N  
ATOM  13577  CA  ASP A 868      31.970 -36.750 -26.169  1.00  6.520          C  
ATOM  13578  C   ASP A 868      31.481 -35.936 -24.966  1.00  6.360          C  
ATOM  13579  O   ASP A 868      31.069 -34.777 -25.104  1.00  6.460          O  
ATOM  13580  CB  ASP A 868      33.454 -37.170 -26.010  1.00  9.040          C  
ATOM  13581  CG  ASP A 868      33.690 -38.440 -25.198  1.00  9.040          C  
ATOM  13582  OD1 ASP A 868      32.822 -38.797 -24.432  1.00  9.040          O  
ATOM  13583  OD2 ASP A 868      34.733 -39.032 -25.340  1.00  9.040          O  
ATOM  13584  H   ASP A 868      31.722 -34.987 -27.415  1.00  7.550          H  
ATOM  13585  HA  ASP A 868      31.364 -37.654 -26.234  1.00  7.820          H  
ATOM  13586 1HB  ASP A 868      33.907 -37.304 -26.991  1.00 10.840          H  
ATOM  13587 2HB  ASP A 868      33.994 -36.385 -25.518  1.00 10.840          H  
ATOM  13588  N   ILE A 869      31.563 -36.545 -23.794  1.00  6.220          N  
ATOM  13589  CA  ILE A 869      31.271 -35.904 -22.525  1.00  6.040          C  
ATOM  13590  C   ILE A 869      32.492 -36.076 -21.607  1.00  6.240          C  
ATOM  13591  O   ILE A 869      32.854 -37.209 -21.303  1.00  6.580          O  
ATOM  13592  CB  ILE A 869      30.007 -36.517 -21.871  1.00  8.530          C  
ATOM  13593  CG1 ILE A 869      28.776 -36.301 -22.813  1.00  8.530          C  
ATOM  13594  CG2 ILE A 869      29.788 -35.926 -20.488  1.00  8.530          C  
ATOM  13595  CD1 ILE A 869      27.499 -36.993 -22.398  1.00  8.530          C  
ATOM  13596  H   ILE A 869      31.884 -37.519 -23.804  1.00  7.460          H  
ATOM  13597  HA  ILE A 869      31.077 -34.858 -22.719  1.00  7.250          H  
ATOM  13598  HB  ILE A 869      30.147 -37.592 -21.773  1.00 10.230          H  
ATOM  13599 1HG1 ILE A 869      28.579 -35.246 -22.885  1.00 10.230          H  
ATOM  13600 2HG1 ILE A 869      29.029 -36.672 -23.802  1.00 10.230          H  
ATOM  13601 1HG2 ILE A 869      28.918 -36.369 -20.014  1.00 10.230          H  
ATOM  13602 2HG2 ILE A 869      30.655 -36.124 -19.855  1.00 10.230          H  
ATOM  13603 3HG2 ILE A 869      29.647 -34.864 -20.572  1.00 10.230          H  
ATOM  13604 1HD1 ILE A 869      26.723 -36.777 -23.136  1.00 10.230          H  
ATOM  13605 2HD1 ILE A 869      27.664 -38.070 -22.351  1.00 10.230          H  
ATOM  13606 3HD1 ILE A 869      27.170 -36.637 -21.428  1.00 10.230          H  
ATOM  13607  N   PRO A 870      33.111 -35.004 -21.086  1.00  6.170          N  
ATOM  13608  CA  PRO A 870      34.295 -35.077 -20.247  1.00  6.430          C  
ATOM  13609  C   PRO A 870      33.940 -35.783 -18.957  1.00  6.490          C  
ATOM  13610  O   PRO A 870      32.820 -35.604 -18.462  1.00  6.460          O  
ATOM  13611  CB  PRO A 870      34.661 -33.605 -20.026  1.00  9.640          C  
ATOM  13612  CG  PRO A 870      33.362 -32.854 -20.230  1.00  9.640          C  
ATOM  13613  CD  PRO A 870      32.578 -33.655 -21.258  1.00  9.640          C  
ATOM  13614  HA  PRO A 870      35.092 -35.617 -20.782  1.00  7.720          H  
ATOM  13615 1HB  PRO A 870      35.077 -33.472 -19.018  1.00 11.570          H  
ATOM  13616 2HB  PRO A 870      35.445 -33.300 -20.731  1.00 11.570          H  
ATOM  13617 1HG  PRO A 870      32.810 -32.767 -19.282  1.00 11.570          H  
ATOM  13618 2HG  PRO A 870      33.552 -31.821 -20.575  1.00 11.570          H  
ATOM  13619 1HD  PRO A 870      31.528 -33.595 -20.967  1.00 11.570          H  
ATOM  13620 2HD  PRO A 870      32.743 -33.281 -22.267  1.00 11.570          H  
ATOM  13621  N   GLN A 871      34.924 -36.487 -18.378  1.00  6.790          N  
ATOM  13622  CA  GLN A 871      34.818 -37.261 -17.129  1.00  7.050          C  
ATOM  13623  C   GLN A 871      34.325 -36.491 -15.907  1.00  7.090          C  
ATOM  13624  O   GLN A 871      34.019 -37.088 -14.876  1.00  7.140          O  
ATOM  13625  CB  GLN A 871      36.186 -37.881 -16.798  1.00  9.770          C  
ATOM  13626  CG  GLN A 871      37.286 -36.867 -16.414  1.00  9.770          C  
ATOM  13627  CD  GLN A 871      38.033 -36.317 -17.618  1.00  9.770          C  
ATOM  13628  OE1 GLN A 871      37.479 -36.232 -18.725  1.00  9.770          O  
ATOM  13629  NE2 GLN A 871      39.284 -35.938 -17.414  1.00  9.770          N  
ATOM  13630  H   GLN A 871      35.817 -36.529 -18.871  1.00  8.150          H  
ATOM  13631  HA  GLN A 871      34.111 -38.071 -17.309  1.00  8.460          H  
ATOM  13632 1HB  GLN A 871      36.072 -38.576 -15.966  1.00 11.720          H  
ATOM  13633 2HB  GLN A 871      36.540 -38.455 -17.654  1.00 11.720          H  
ATOM  13634 1HG  GLN A 871      36.870 -36.034 -15.862  1.00 11.720          H  
ATOM  13635 2HG  GLN A 871      38.012 -37.385 -15.788  1.00 11.720          H  
ATOM  13636 1HE2 GLN A 871      39.824 -35.566 -18.171  1.00 11.720          H  
ATOM  13637 2HE2 GLN A 871      39.695 -36.022 -16.505  1.00 11.720          H  
ATOM  13638  N   VAL A 872      34.267 -35.179 -16.027  1.00  7.330          N  
ATOM  13639  CA  VAL A 872      33.782 -34.302 -14.989  1.00  7.640          C  
ATOM  13640  C   VAL A 872      32.294 -34.572 -14.767  1.00  7.380          C  
ATOM  13641  O   VAL A 872      31.808 -34.662 -13.636  1.00  7.660          O  
ATOM  13642  CB  VAL A 872      34.023 -32.839 -15.412  1.00 10.570          C  
ATOM  13643  CG1 VAL A 872      33.373 -31.872 -14.428  1.00 10.570          C  
ATOM  13644  CG2 VAL A 872      35.524 -32.599 -15.505  1.00 10.570          C  
ATOM  13645  H   VAL A 872      34.581 -34.787 -16.903  1.00  8.800          H  
ATOM  13646  HA  VAL A 872      34.324 -34.509 -14.066  1.00  9.170          H  
ATOM  13647  HB  VAL A 872      33.568 -32.669 -16.386  1.00 12.690          H  
ATOM  13648 1HG1 VAL A 872      33.548 -30.845 -14.738  1.00 12.690          H  
ATOM  13649 2HG1 VAL A 872      32.291 -32.037 -14.375  1.00 12.690          H  
ATOM  13650 3HG1 VAL A 872      33.796 -32.015 -13.431  1.00 12.690          H  
ATOM  13651 1HG2 VAL A 872      35.712 -31.573 -15.820  1.00 12.690          H  
ATOM  13652 2HG2 VAL A 872      35.975 -32.768 -14.526  1.00 12.690          H  
ATOM  13653 3HG2 VAL A 872      35.966 -33.283 -16.227  1.00 12.690          H  
ATOM  13654  N   LEU A 873      31.560 -34.713 -15.865  1.00  7.130          N  
ATOM  13655  CA  LEU A 873      30.127 -34.915 -15.815  1.00  7.140          C  
ATOM  13656  C   LEU A 873      29.844 -36.403 -15.733  1.00  7.270          C  
ATOM  13657  O   LEU A 873      29.285 -37.009 -16.648  1.00  7.680          O  
ATOM  13658  CB  LEU A 873      29.501 -34.258 -17.055  1.00  9.990          C  
ATOM  13659  CG  LEU A 873      27.967 -34.133 -17.154  1.00  9.990          C  
ATOM  13660  CD1 LEU A 873      27.425 -33.336 -15.956  1.00  9.990          C  
ATOM  13661  CD2 LEU A 873      27.642 -33.398 -18.484  1.00  9.990          C  
ATOM  13662  H   LEU A 873      32.028 -34.740 -16.772  1.00  8.560          H  
ATOM  13663  HA  LEU A 873      29.752 -34.437 -14.916  1.00  8.570          H  
ATOM  13664 1HB  LEU A 873      29.889 -33.251 -17.117  1.00 11.990          H  
ATOM  13665 2HB  LEU A 873      29.850 -34.793 -17.923  1.00 11.990          H  
ATOM  13666  HG  LEU A 873      27.500 -35.120 -17.155  1.00 11.990          H  
ATOM  13667 1HD1 LEU A 873      26.347 -33.230 -16.046  1.00 11.990          H  
ATOM  13668 2HD1 LEU A 873      27.640 -33.845 -15.025  1.00 11.990          H  
ATOM  13669 3HD1 LEU A 873      27.897 -32.360 -15.945  1.00 11.990          H  
ATOM  13670 1HD2 LEU A 873      26.579 -33.288 -18.587  1.00 11.990          H  
ATOM  13671 2HD2 LEU A 873      28.114 -32.406 -18.487  1.00 11.990          H  
ATOM  13672 3HD2 LEU A 873      28.014 -33.965 -19.313  1.00 11.990          H  
ATOM  13673  N   HIS A 874      30.228 -36.968 -14.591  1.00  7.200          N  
ATOM  13674  CA  HIS A 874      30.168 -38.401 -14.345  1.00  7.620          C  
ATOM  13675  C   HIS A 874      28.740 -38.895 -14.525  1.00  7.960          C  
ATOM  13676  O   HIS A 874      28.497 -39.826 -15.295  1.00  8.410          O  
ATOM  13677  CB  HIS A 874      30.718 -38.683 -12.938  1.00 10.500          C  
ATOM  13678  CG  HIS A 874      30.793 -40.121 -12.529  1.00 10.500          C  
ATOM  13679  ND1 HIS A 874      31.722 -40.994 -13.056  1.00 10.500          N  
ATOM  13680  CD2 HIS A 874      30.095 -40.824 -11.613  1.00 10.500          C  
ATOM  13681  CE1 HIS A 874      31.577 -42.178 -12.490  1.00 10.500          C  
ATOM  13682  NE2 HIS A 874      30.602 -42.099 -11.609  1.00 10.500          N  
ATOM  13683  H   HIS A 874      30.662 -36.332 -13.915  1.00  8.640          H  
ATOM  13684  HA  HIS A 874      30.798 -38.922 -15.065  1.00  9.140          H  
ATOM  13685 1HB  HIS A 874      31.727 -38.266 -12.872  1.00 12.600          H  
ATOM  13686 2HB  HIS A 874      30.111 -38.158 -12.206  1.00 12.600          H  
ATOM  13687  HD1 HIS A 874      32.507 -40.741 -13.624  1.00 12.600          H  
ATOM  13688  HD2 HIS A 874      29.282 -40.558 -10.939  1.00 12.600          H  
ATOM  13689  HE1 HIS A 874      32.221 -43.011 -12.773  1.00 12.600          H  
ATOM  13690  N   SER A 875      27.795 -38.279 -13.810  1.00  8.010          N  
ATOM  13691  CA  SER A 875      26.384 -38.600 -13.984  1.00  8.390          C  
ATOM  13692  C   SER A 875      26.089 -40.092 -14.051  1.00  8.500          C  
ATOM  13693  O   SER A 875      25.435 -40.557 -14.984  1.00  8.730          O  
ATOM  13694  CB  SER A 875      25.856 -37.894 -15.210  1.00 11.590          C  
ATOM  13695  OG  SER A 875      25.930 -36.501 -15.054  1.00 11.590          O  
ATOM  13696  H   SER A 875      28.064 -37.528 -13.196  1.00  9.610          H  
ATOM  13697  HA  SER A 875      25.847 -38.199 -13.125  1.00 10.070          H  
ATOM  13698 1HB  SER A 875      26.438 -38.196 -16.084  1.00 13.910          H  
ATOM  13699 2HB  SER A 875      24.837 -38.188 -15.378  1.00 13.910          H  
ATOM  13700  HG  SER A 875      25.715 -36.143 -15.915  1.00 13.910          H  
ATOM  13701  N   THR A 876      26.520 -40.864 -13.053  1.00  8.500          N  
ATOM  13702  CA  THR A 876      26.316 -42.316 -13.118  1.00  8.790          C  
ATOM  13703  C   THR A 876      24.837 -42.675 -13.214  1.00  8.790          C  
ATOM  13704  O   THR A 876      24.456 -43.624 -13.906  1.00  9.050          O  
ATOM  13705  CB  THR A 876      26.967 -43.032 -11.914  1.00 12.190          C  
ATOM  13706  OG1 THR A 876      26.775 -44.442 -12.045  1.00 12.190          O  
ATOM  13707  CG2 THR A 876      26.383 -42.562 -10.577  1.00 12.190          C  
ATOM  13708  H   THR A 876      27.037 -40.446 -12.297  1.00 10.200          H  
ATOM  13709  HA  THR A 876      26.809 -42.682 -14.020  1.00 10.550          H  
ATOM  13710  HB  THR A 876      28.022 -42.826 -11.925  1.00 14.630          H  
ATOM  13711  HG1 THR A 876      27.288 -44.768 -12.790  1.00 14.630          H  
ATOM  13712 1HG2 THR A 876      26.890 -43.089  -9.771  1.00 14.630          H  
ATOM  13713 2HG2 THR A 876      26.540 -41.493 -10.462  1.00 14.630          H  
ATOM  13714 3HG2 THR A 876      25.326 -42.781 -10.519  1.00 14.630          H  
ATOM  13715  N   ALA A 877      23.993 -41.863 -12.576  1.00  8.700          N  
ATOM  13716  CA  ALA A 877      22.550 -42.042 -12.548  1.00  8.870          C  
ATOM  13717  C   ALA A 877      21.930 -41.984 -13.935  1.00  8.460          C  
ATOM  13718  O   ALA A 877      20.800 -42.432 -14.133  1.00  8.560          O  
ATOM  13719  CB  ALA A 877      21.914 -40.968 -11.686  1.00 12.350          C  
ATOM  13720  H   ALA A 877      24.382 -41.102 -12.040  1.00 10.440          H  
ATOM  13721  HA  ALA A 877      22.343 -43.023 -12.122  1.00 10.640          H  
ATOM  13722 1HB  ALA A 877      20.835 -41.128 -11.652  1.00 14.820          H  
ATOM  13723 2HB  ALA A 877      22.322 -41.014 -10.679  1.00 14.820          H  
ATOM  13724 3HB  ALA A 877      22.120 -39.990 -12.122  1.00 14.820          H  
ATOM  13725  N   LEU A 878      22.618 -41.340 -14.871  1.00  8.050          N  
ATOM  13726  CA  LEU A 878      22.108 -41.158 -16.206  1.00  7.650          C  
ATOM  13727  C   LEU A 878      22.743 -42.082 -17.228  1.00  7.800          C  
ATOM  13728  O   LEU A 878      22.543 -41.904 -18.430  1.00  8.090          O  
ATOM  13729  CB  LEU A 878      22.304 -39.708 -16.620  1.00 10.870          C  
ATOM  13730  CG  LEU A 878      21.621 -38.665 -15.723  1.00 10.870          C  
ATOM  13731  CD1 LEU A 878      21.917 -37.283 -16.291  1.00 10.870          C  
ATOM  13732  CD2 LEU A 878      20.114 -38.936 -15.618  1.00 10.870          C  
ATOM  13733  H   LEU A 878      23.567 -41.011 -14.681  1.00  9.660          H  
ATOM  13734  HA  LEU A 878      21.052 -41.398 -16.206  1.00  9.180          H  
ATOM  13735 1HB  LEU A 878      23.373 -39.508 -16.616  1.00 13.040          H  
ATOM  13736 2HB  LEU A 878      21.948 -39.579 -17.616  1.00 13.040          H  
ATOM  13737  HG  LEU A 878      22.051 -38.717 -14.723  1.00 13.040          H  
ATOM  13738 1HD1 LEU A 878      21.469 -36.531 -15.666  1.00 13.040          H  
ATOM  13739 2HD1 LEU A 878      22.988 -37.119 -16.333  1.00 13.040          H  
ATOM  13740 3HD1 LEU A 878      21.509 -37.219 -17.297  1.00 13.040          H  
ATOM  13741 1HD2 LEU A 878      19.674 -38.211 -14.966  1.00 13.040          H  
ATOM  13742 2HD2 LEU A 878      19.657 -38.879 -16.599  1.00 13.040          H  
ATOM  13743 3HD2 LEU A 878      19.920 -39.909 -15.188  1.00 13.040          H  
ATOM  13744  N   SER A 879      23.455 -43.120 -16.798  1.00  7.790          N  
ATOM  13745  CA  SER A 879      24.120 -43.998 -17.767  1.00  8.030          C  
ATOM  13746  C   SER A 879      23.149 -44.671 -18.751  1.00  7.650          C  
ATOM  13747  O   SER A 879      23.549 -45.088 -19.840  1.00  7.450          O  
ATOM  13748  CB  SER A 879      24.902 -45.065 -17.025  1.00 11.150          C  
ATOM  13749  OG  SER A 879      24.043 -45.965 -16.377  1.00 11.150          O  
ATOM  13750  H   SER A 879      23.606 -43.278 -15.794  1.00  9.350          H  
ATOM  13751  HA  SER A 879      24.821 -43.392 -18.341  1.00  9.640          H  
ATOM  13752 1HB  SER A 879      25.540 -45.604 -17.723  1.00 13.380          H  
ATOM  13753 2HB  SER A 879      25.548 -44.586 -16.288  1.00 13.380          H  
ATOM  13754  HG  SER A 879      24.597 -46.474 -15.776  1.00 13.380          H  
ATOM  13755  N   LYS A 880      21.874 -44.760 -18.373  1.00  7.780          N  
ATOM  13756  CA  LYS A 880      20.820 -45.347 -19.191  1.00  7.580          C  
ATOM  13757  C   LYS A 880      19.729 -44.342 -19.607  1.00  7.190          C  
ATOM  13758  O   LYS A 880      18.643 -44.761 -20.017  1.00  7.410          O  
ATOM  13759  CB  LYS A 880      20.172 -46.511 -18.443  1.00 10.690          C  
ATOM  13760  CG  LYS A 880      21.114 -47.672 -18.158  1.00 10.690          C  
ATOM  13761  CD  LYS A 880      20.392 -48.814 -17.453  1.00 10.690          C  
ATOM  13762  CE  LYS A 880      21.333 -49.984 -17.179  1.00 10.690          C  
ATOM  13763  NZ  LYS A 880      20.645 -51.099 -16.464  1.00 10.690          N  
ATOM  13764  H   LYS A 880      21.644 -44.405 -17.456  1.00  9.340          H  
ATOM  13765  HA  LYS A 880      21.275 -45.729 -20.105  1.00  9.100          H  
ATOM  13766 1HB  LYS A 880      19.779 -46.152 -17.492  1.00 12.830          H  
ATOM  13767 2HB  LYS A 880      19.333 -46.895 -19.022  1.00 12.830          H  
ATOM  13768 1HG  LYS A 880      21.538 -48.030 -19.097  1.00 12.830          H  
ATOM  13769 2HG  LYS A 880      21.930 -47.323 -17.526  1.00 12.830          H  
ATOM  13770 1HD  LYS A 880      19.990 -48.453 -16.504  1.00 12.830          H  
ATOM  13771 2HD  LYS A 880      19.563 -49.158 -18.071  1.00 12.830          H  
ATOM  13772 1HE  LYS A 880      21.720 -50.356 -18.125  1.00 12.830          H  
ATOM  13773 2HE  LYS A 880      22.166 -49.634 -16.568  1.00 12.830          H  
ATOM  13774 1HZ  LYS A 880      21.301 -51.852 -16.302  1.00 12.830          H  
ATOM  13775 2HZ  LYS A 880      20.291 -50.767 -15.577  1.00 12.830          H  
ATOM  13776 3HZ  LYS A 880      19.877 -51.439 -17.026  1.00 12.830          H  
ATOM  13777  N   ILE A 881      19.966 -43.035 -19.453  1.00  6.800          N  
ATOM  13778  CA  ILE A 881      18.905 -42.075 -19.777  1.00  6.610          C  
ATOM  13779  C   ILE A 881      18.769 -41.848 -21.282  1.00  5.890          C  
ATOM  13780  O   ILE A 881      19.770 -41.651 -21.989  1.00  5.940          O  
ATOM  13781  CB  ILE A 881      19.160 -40.687 -19.090  1.00  9.330          C  
ATOM  13782  CG1 ILE A 881      17.911 -39.768 -19.098  1.00  9.330          C  
ATOM  13783  CG2 ILE A 881      20.267 -39.887 -19.784  1.00  9.330          C  
ATOM  13784  CD1 ILE A 881      16.849 -40.113 -18.084  1.00  9.330          C  
ATOM  13785  H   ILE A 881      20.885 -42.718 -19.131  1.00  8.160          H  
ATOM  13786  HA  ILE A 881      17.964 -42.481 -19.414  1.00  7.930          H  
ATOM  13787  HB  ILE A 881      19.452 -40.871 -18.062  1.00 11.200          H  
ATOM  13788 1HG1 ILE A 881      18.250 -38.769 -18.929  1.00 11.200          H  
ATOM  13789 2HG1 ILE A 881      17.459 -39.792 -20.072  1.00 11.200          H  
ATOM  13790 1HG2 ILE A 881      20.427 -38.951 -19.250  1.00 11.200          H  
ATOM  13791 2HG2 ILE A 881      21.186 -40.454 -19.794  1.00 11.200          H  
ATOM  13792 3HG2 ILE A 881      19.997 -39.642 -20.800  1.00 11.200          H  
ATOM  13793 1HD1 ILE A 881      16.026 -39.399 -18.168  1.00 11.200          H  
ATOM  13794 2HD1 ILE A 881      16.472 -41.114 -18.259  1.00 11.200          H  
ATOM  13795 3HD1 ILE A 881      17.273 -40.058 -17.079  1.00 11.200          H  
ATOM  13796  N   SER A 882      17.525 -41.826 -21.757  1.00  5.500          N  
ATOM  13797  CA  SER A 882      17.256 -41.509 -23.143  1.00  5.070          C  
ATOM  13798  C   SER A 882      15.879 -40.947 -23.372  1.00  5.150          C  
ATOM  13799  O   SER A 882      14.860 -41.545 -23.027  1.00  5.070          O  
ATOM  13800  CB  SER A 882      17.412 -42.696 -24.053  1.00  7.270          C  
ATOM  13801  OG  SER A 882      17.052 -42.325 -25.370  1.00  7.270          O  
ATOM  13802  H   SER A 882      16.752 -42.037 -21.140  1.00  6.600          H  
ATOM  13803  HA  SER A 882      17.970 -40.755 -23.451  1.00  6.080          H  
ATOM  13804 1HB  SER A 882      18.449 -43.035 -24.035  1.00  8.720          H  
ATOM  13805 2HB  SER A 882      16.786 -43.516 -23.711  1.00  8.720          H  
ATOM  13806  HG  SER A 882      17.293 -43.076 -25.928  1.00  8.720          H  
ATOM  13807  N   LEU A 883      15.877 -39.775 -23.974  1.00  5.520          N  
ATOM  13808  CA  LEU A 883      14.701 -39.046 -24.385  1.00  5.830          C  
ATOM  13809  C   LEU A 883      14.899 -38.737 -25.861  1.00  5.930          C  
ATOM  13810  O   LEU A 883      14.485 -37.683 -26.351  1.00  6.300          O  
ATOM  13811  CB  LEU A 883      14.536 -37.751 -23.582  1.00  8.040          C  
ATOM  13812  CG  LEU A 883      13.969 -37.857 -22.127  1.00  8.040          C  
ATOM  13813  CD1 LEU A 883      15.088 -38.175 -21.106  1.00  8.040          C  
ATOM  13814  CD2 LEU A 883      13.299 -36.544 -21.784  1.00  8.040          C  
ATOM  13815  H   LEU A 883      16.770 -39.359 -24.182  1.00  6.620          H  
ATOM  13816  HA  LEU A 883      13.816 -39.673 -24.266  1.00  7.000          H  
ATOM  13817 1HB  LEU A 883      15.508 -37.308 -23.513  1.00  9.650          H  
ATOM  13818 2HB  LEU A 883      13.891 -37.076 -24.140  1.00  9.650          H  
ATOM  13819  HG  LEU A 883      13.239 -38.667 -22.083  1.00  9.650          H  
ATOM  13820 1HD1 LEU A 883      14.657 -38.239 -20.108  1.00  9.650          H  
ATOM  13821 2HD1 LEU A 883      15.557 -39.109 -21.341  1.00  9.650          H  
ATOM  13822 3HD1 LEU A 883      15.821 -37.392 -21.120  1.00  9.650          H  
ATOM  13823 1HD2 LEU A 883      12.879 -36.599 -20.780  1.00  9.650          H  
ATOM  13824 2HD2 LEU A 883      14.028 -35.742 -21.830  1.00  9.650          H  
ATOM  13825 3HD2 LEU A 883      12.504 -36.351 -22.499  1.00  9.650          H  
ATOM  13826  N   SER A 884      15.628 -39.626 -26.553  1.00  5.710          N  
ATOM  13827  CA  SER A 884      15.948 -39.433 -27.965  1.00  5.870          C  
ATOM  13828  C   SER A 884      14.780 -39.677 -28.919  1.00  5.700          C  
ATOM  13829  O   SER A 884      14.826 -39.258 -30.079  1.00  5.580          O  
ATOM  13830  CB  SER A 884      17.091 -40.354 -28.343  1.00  8.150          C  
ATOM  13831  OG  SER A 884      16.690 -41.701 -28.312  1.00  8.150          O  
ATOM  13832  H   SER A 884      15.963 -40.478 -26.097  1.00  6.850          H  
ATOM  13833  HA  SER A 884      16.279 -38.402 -28.095  1.00  7.040          H  
ATOM  13834 1HB  SER A 884      17.451 -40.098 -29.339  1.00  9.780          H  
ATOM  13835 2HB  SER A 884      17.912 -40.210 -27.653  1.00  9.780          H  
ATOM  13836  HG  SER A 884      17.464 -42.206 -28.594  1.00  9.780          H  
ATOM  13837  N   SER A 885      13.735 -40.367 -28.446  1.00  5.810          N  
ATOM  13838  CA  SER A 885      12.553 -40.677 -29.256  1.00  5.830          C  
ATOM  13839  C   SER A 885      12.930 -41.247 -30.619  1.00  6.010          C  
ATOM  13840  O   SER A 885      12.378 -40.845 -31.643  1.00  6.260          O  
ATOM  13841  CB  SER A 885      11.671 -39.449 -29.414  1.00  8.150          C  
ATOM  13842  OG  SER A 885      11.186 -39.001 -28.169  1.00  8.150          O  
ATOM  13843  H   SER A 885      13.761 -40.669 -27.486  1.00  6.970          H  
ATOM  13844  HA  SER A 885      11.975 -41.437 -28.729  1.00  7.000          H  
ATOM  13845 1HB  SER A 885      12.240 -38.652 -29.894  1.00  9.780          H  
ATOM  13846 2HB  SER A 885      10.833 -39.688 -30.066  1.00  9.780          H  
ATOM  13847  HG  SER A 885      10.666 -38.217 -28.358  1.00  9.780          H  
ATOM  13848  N   ASN A 886      13.870 -42.189 -30.618  1.00  6.060          N  
ATOM  13849  CA  ASN A 886      14.372 -42.842 -31.817  1.00  6.350          C  
ATOM  13850  C   ASN A 886      13.440 -44.023 -32.129  1.00  6.620          C  
ATOM  13851  O   ASN A 886      13.454 -45.012 -31.388  1.00  6.810          O  
ATOM  13852  CB  ASN A 886      15.810 -43.290 -31.597  1.00  8.770          C  
ATOM  13853  CG  ASN A 886      16.486 -43.825 -32.833  1.00  8.770          C  
ATOM  13854  OD1 ASN A 886      15.857 -44.026 -33.877  1.00  8.770          O  
ATOM  13855  ND2 ASN A 886      17.774 -44.049 -32.727  1.00  8.770          N  
ATOM  13856  H   ASN A 886      14.256 -42.446 -29.719  1.00  7.270          H  
ATOM  13857  HA  ASN A 886      14.367 -42.121 -32.626  1.00  7.620          H  
ATOM  13858 1HB  ASN A 886      16.392 -42.442 -31.222  1.00 10.530          H  
ATOM  13859 2HB  ASN A 886      15.833 -44.061 -30.829  1.00 10.530          H  
ATOM  13860 1HD2 ASN A 886      18.292 -44.400 -33.509  1.00 10.530          H  
ATOM  13861 2HD2 ASN A 886      18.240 -43.866 -31.860  1.00 10.530          H  
ATOM  13862  N   PRO A 887      12.596 -43.968 -33.182  1.00  6.840          N  
ATOM  13863  CA  PRO A 887      11.571 -44.954 -33.493  1.00  7.290          C  
ATOM  13864  C   PRO A 887      12.160 -46.204 -34.120  1.00  7.660          C  
ATOM  13865  O   PRO A 887      11.909 -46.501 -35.288  1.00  7.980          O  
ATOM  13866  CB  PRO A 887      10.690 -44.203 -34.496  1.00 10.940          C  
ATOM  13867  CG  PRO A 887      11.665 -43.311 -35.238  1.00 10.940          C  
ATOM  13868  CD  PRO A 887      12.686 -42.878 -34.185  1.00 10.940          C  
ATOM  13869  HA  PRO A 887      11.016 -45.200 -32.577  1.00  8.750          H  
ATOM  13870 1HB  PRO A 887      10.166 -44.917 -35.154  1.00 13.120          H  
ATOM  13871 2HB  PRO A 887       9.916 -43.634 -33.961  1.00 13.120          H  
ATOM  13872 1HG  PRO A 887      12.128 -43.871 -36.069  1.00 13.120          H  
ATOM  13873 2HG  PRO A 887      11.134 -42.459 -35.686  1.00 13.120          H  
ATOM  13874 1HD  PRO A 887      13.686 -42.847 -34.645  1.00 13.120          H  
ATOM  13875 2HD  PRO A 887      12.385 -41.915 -33.766  1.00 13.120          H  
ATOM  13876  N   LEU A 888      12.957 -46.919 -33.346  1.00  7.850          N  
ATOM  13877  CA  LEU A 888      13.594 -48.118 -33.853  1.00  8.360          C  
ATOM  13878  C   LEU A 888      12.566 -49.229 -33.880  1.00  8.510          C  
ATOM  13879  O   LEU A 888      11.761 -49.350 -32.949  1.00  8.480          O  
ATOM  13880  CB  LEU A 888      14.755 -48.513 -32.932  1.00 11.500          C  
ATOM  13881  CG  LEU A 888      15.904 -47.484 -32.795  1.00 11.500          C  
ATOM  13882  CD1 LEU A 888      16.879 -47.962 -31.741  1.00 11.500          C  
ATOM  13883  CD2 LEU A 888      16.617 -47.302 -34.126  1.00 11.500          C  
ATOM  13884  H   LEU A 888      13.127 -46.586 -32.395  1.00  9.420          H  
ATOM  13885  HA  LEU A 888      13.937 -47.947 -34.869  1.00 10.030          H  
ATOM  13886 1HB  LEU A 888      14.351 -48.685 -31.936  1.00 13.800          H  
ATOM  13887 2HB  LEU A 888      15.180 -49.447 -33.294  1.00 13.800          H  
ATOM  13888  HG  LEU A 888      15.496 -46.531 -32.470  1.00 13.800          H  
ATOM  13889 1HD1 LEU A 888      17.678 -47.229 -31.631  1.00 13.800          H  
ATOM  13890 2HD1 LEU A 888      16.358 -48.073 -30.790  1.00 13.800          H  
ATOM  13891 3HD1 LEU A 888      17.303 -48.920 -32.038  1.00 13.800          H  
ATOM  13892 1HD2 LEU A 888      17.420 -46.583 -34.008  1.00 13.800          H  
ATOM  13893 2HD2 LEU A 888      17.034 -48.254 -34.453  1.00 13.800          H  
ATOM  13894 3HD2 LEU A 888      15.925 -46.931 -34.875  1.00 13.800          H  
ATOM  13895  N   ARG A 889      12.624 -50.067 -34.912  1.00  8.770          N  
ATOM  13896  CA  ARG A 889      11.720 -51.201 -35.042  1.00  9.120          C  
ATOM  13897  C   ARG A 889      12.440 -52.406 -35.620  1.00  9.440          C  
ATOM  13898  O   ARG A 889      13.305 -52.262 -36.485  1.00  9.460          O  
ATOM  13899  CB  ARG A 889      10.553 -50.865 -35.970  1.00 12.630          C  
ATOM  13900  CG  ARG A 889       9.605 -49.740 -35.507  1.00 12.630          C  
ATOM  13901  CD  ARG A 889       8.771 -50.136 -34.344  1.00 12.630          C  
ATOM  13902  NE  ARG A 889       7.808 -49.103 -33.993  1.00 12.630          N  
ATOM  13903  CZ  ARG A 889       8.044 -48.043 -33.182  1.00 12.630          C  
ATOM  13904  NH1 ARG A 889       9.223 -47.853 -32.618  1.00 12.630          N  
ATOM  13905  NH2 ARG A 889       7.062 -47.182 -32.947  1.00 12.630          N  
ATOM  13906  H   ARG A 889      13.312 -49.903 -35.635  1.00 10.520          H  
ATOM  13907  HA  ARG A 889      11.345 -51.467 -34.056  1.00 10.940          H  
ATOM  13908 1HB  ARG A 889      10.945 -50.576 -36.944  1.00 15.150          H  
ATOM  13909 2HB  ARG A 889       9.951 -51.763 -36.123  1.00 15.150          H  
ATOM  13910 1HG  ARG A 889      10.173 -48.851 -35.247  1.00 15.150          H  
ATOM  13911 2HG  ARG A 889       8.931 -49.494 -36.324  1.00 15.150          H  
ATOM  13912 1HD  ARG A 889       8.218 -51.040 -34.596  1.00 15.150          H  
ATOM  13913 2HD  ARG A 889       9.393 -50.331 -33.478  1.00 15.150          H  
ATOM  13914  HE  ARG A 889       6.881 -49.188 -34.388  1.00 15.150          H  
ATOM  13915 1HH1 ARG A 889      10.017 -48.503 -32.780  1.00 15.150          H  
ATOM  13916 2HH1 ARG A 889       9.361 -47.067 -32.006  1.00 15.150          H  
ATOM  13917 1HH2 ARG A 889       6.154 -47.322 -33.372  1.00 15.150          H  
ATOM  13918 2HH2 ARG A 889       7.213 -46.389 -32.342  1.00 15.150          H  
ATOM  13919  N   CYS A 890      12.073 -53.595 -35.160  1.00  9.810          N  
ATOM  13920  CA  CYS A 890      12.598 -54.806 -35.768  1.00 10.320          C  
ATOM  13921  C   CYS A 890      12.050 -54.895 -37.181  1.00 10.680          C  
ATOM  13922  O   CYS A 890      10.835 -54.829 -37.367  1.00 11.040          O  
ATOM  13923  CB  CYS A 890      12.184 -56.051 -34.992  1.00 14.240          C  
ATOM  13924  SG  CYS A 890      12.822 -57.584 -35.702  1.00 14.240          S  
ATOM  13925  H   CYS A 890      11.394 -53.658 -34.415  1.00 11.770          H  
ATOM  13926  HA  CYS A 890      13.685 -54.749 -35.808  1.00 12.380          H  
ATOM  13927 1HB  CYS A 890      12.538 -55.978 -33.964  1.00 17.090          H  
ATOM  13928 2HB  CYS A 890      11.097 -56.118 -34.965  1.00 17.090          H  
ATOM  13929  HG  CYS A 890      12.305 -57.400 -36.920  1.00 17.090          H  
ATOM  13930  N   ASP A 891      12.928 -55.054 -38.161  1.00 10.750          N  
ATOM  13931  CA  ASP A 891      12.513 -55.110 -39.555  1.00 11.250          C  
ATOM  13932  C   ASP A 891      13.515 -55.938 -40.353  1.00 11.790          C  
ATOM  13933  O   ASP A 891      14.509 -56.414 -39.798  1.00 11.750          O  
ATOM  13934  CB  ASP A 891      12.408 -53.668 -40.094  1.00 15.550          C  
ATOM  13935  CG  ASP A 891      11.435 -53.475 -41.256  1.00 15.550          C  
ATOM  13936  OD1 ASP A 891      11.143 -54.447 -41.922  1.00 15.550          O  
ATOM  13937  OD2 ASP A 891      10.999 -52.366 -41.470  1.00 15.550          O  
ATOM  13938  H   ASP A 891      13.912 -55.108 -37.936  1.00 12.900          H  
ATOM  13939  HA  ASP A 891      11.536 -55.590 -39.618  1.00 13.500          H  
ATOM  13940 1HB  ASP A 891      12.105 -53.004 -39.279  1.00 18.660          H  
ATOM  13941 2HB  ASP A 891      13.396 -53.340 -40.420  1.00 18.660          H  
ATOM  13942  N   CYS A 892      13.274 -56.093 -41.649  1.00 12.450          N  
ATOM  13943  CA  CYS A 892      14.174 -56.875 -42.501  1.00 13.180          C  
ATOM  13944  C   CYS A 892      14.125 -56.478 -43.984  1.00 13.840          C  
ATOM  13945  O   CYS A 892      13.254 -55.714 -44.409  1.00 14.190          O  
ATOM  13946  CB  CYS A 892      13.871 -58.367 -42.346  1.00 18.160          C  
ATOM  13947  SG  CYS A 892      12.232 -58.870 -42.913  1.00 18.160          S  
ATOM  13948  H   CYS A 892      12.426 -55.655 -42.021  1.00 14.940          H  
ATOM  13949  HA  CYS A 892      15.192 -56.709 -42.148  1.00 15.820          H  
ATOM  13950 1HB  CYS A 892      14.610 -58.940 -42.882  1.00 21.790          H  
ATOM  13951 2HB  CYS A 892      13.957 -58.641 -41.296  1.00 21.790          H  
ATOM  13952  HG  CYS A 892      12.381 -58.444 -44.179  1.00 21.790          H  
ATOM  13953  N   SER A 893      15.051 -57.037 -44.772  1.00 14.190          N  
ATOM  13954  CA  SER A 893      15.140 -56.756 -46.207  1.00 14.930          C  
ATOM  13955  C   SER A 893      13.958 -57.319 -46.969  1.00 15.410          C  
ATOM  13956  O   SER A 893      13.285 -58.230 -46.484  1.00 15.650          O  
ATOM  13957  CB  SER A 893      16.408 -57.370 -46.773  1.00 20.610          C  
ATOM  13958  OG  SER A 893      16.338 -58.788 -46.773  1.00 20.610          O  
ATOM  13959  H   SER A 893      15.725 -57.671 -44.365  1.00 17.030          H  
ATOM  13960  HA  SER A 893      15.164 -55.674 -46.347  1.00 17.920          H  
ATOM  13961 1HB  SER A 893      16.567 -57.012 -47.788  1.00 24.730          H  
ATOM  13962 2HB  SER A 893      17.260 -57.048 -46.177  1.00 24.730          H  
ATOM  13963  HG  SER A 893      17.213 -59.092 -47.058  1.00 24.730          H  
ATOM  13964  N   GLY A 894      13.738 -56.826 -48.198  1.00 15.710          N  
ATOM  13965  CA  GLY A 894      12.629 -57.310 -49.023  1.00 16.270          C  
ATOM  13966  C   GLY A 894      12.698 -58.812 -49.265  1.00 16.620          C  
ATOM  13967  O   GLY A 894      11.667 -59.483 -49.273  1.00 17.210          O  
ATOM  13968  H   GLY A 894      14.328 -56.083 -48.546  1.00 18.850          H  
ATOM  13969 1HA  GLY A 894      11.686 -57.059 -48.536  1.00 19.520          H  
ATOM  13970 2HA  GLY A 894      12.636 -56.786 -49.979  1.00 19.520          H  
ATOM  13971  N   GLY A 895      13.911 -59.343 -49.428  1.00 16.350          N  
ATOM  13972  CA  GLY A 895      14.102 -60.772 -49.643  1.00 16.740          C  
ATOM  13973  C   GLY A 895      13.567 -61.532 -48.441  1.00 16.780          C  
ATOM  13974  O   GLY A 895      12.787 -62.486 -48.580  1.00 17.310          O  
ATOM  13975  H   GLY A 895      14.711 -58.728 -49.415  1.00 19.620          H  
ATOM  13976 1HA  GLY A 895      13.577 -61.084 -50.547  1.00 20.090          H  
ATOM  13977 2HA  GLY A 895      15.162 -60.987 -49.781  1.00 20.090          H  
ATOM  13978  N   SER A 896      14.006 -61.108 -47.253  1.00 16.390          N  
ATOM  13979  CA  SER A 896      13.584 -61.714 -46.003  1.00 16.520          C  
ATOM  13980  C   SER A 896      12.076 -61.572 -45.797  1.00 16.980          C  
ATOM  13981  O   SER A 896      11.433 -62.512 -45.322  1.00 17.550          O  
ATOM  13982  CB  SER A 896      14.342 -61.083 -44.859  1.00 23.080          C  
ATOM  13983  OG  SER A 896      15.712 -61.390 -44.921  1.00 23.080          O  
ATOM  13984  H   SER A 896      14.676 -60.338 -47.214  1.00 19.670          H  
ATOM  13985  HA  SER A 896      13.830 -62.773 -46.036  1.00 19.820          H  
ATOM  13986 1HB  SER A 896      14.217 -60.011 -44.921  1.00 27.690          H  
ATOM  13987 2HB  SER A 896      13.925 -61.414 -43.909  1.00 27.690          H  
ATOM  13988  HG  SER A 896      16.134 -60.860 -44.244  1.00 27.690          H  
ATOM  13989  N   GLN A 897      11.498 -60.422 -46.174  1.00 16.890          N  
ATOM  13990  CA  GLN A 897      10.061 -60.225 -46.016  1.00 17.470          C  
ATOM  13991  C   GLN A 897       9.282 -61.211 -46.887  1.00 18.320          C  
ATOM  13992  O   GLN A 897       8.304 -61.807 -46.423  1.00 18.940          O  
ATOM  13993  CB  GLN A 897       9.645 -58.799 -46.415  1.00 24.230          C  
ATOM  13994  CG  GLN A 897      10.109 -57.680 -45.490  1.00 24.230          C  
ATOM  13995  CD  GLN A 897       9.745 -56.314 -46.022  1.00 24.230          C  
ATOM  13996  OE1 GLN A 897       8.689 -56.160 -46.650  1.00 24.230          O  
ATOM  13997  NE2 GLN A 897      10.602 -55.321 -45.797  1.00 24.230          N  
ATOM  13998  H   GLN A 897      12.093 -59.667 -46.527  1.00 20.270          H  
ATOM  13999  HA  GLN A 897       9.797 -60.399 -44.974  1.00 20.960          H  
ATOM  14000 1HB  GLN A 897      10.035 -58.582 -47.403  1.00 29.070          H  
ATOM  14001 2HB  GLN A 897       8.560 -58.749 -46.478  1.00 29.070          H  
ATOM  14002 1HG  GLN A 897       9.652 -57.805 -44.509  1.00 29.070          H  
ATOM  14003 2HG  GLN A 897      11.179 -57.712 -45.406  1.00 29.070          H  
ATOM  14004 1HE2 GLN A 897      10.400 -54.400 -46.129  1.00 29.070          H  
ATOM  14005 2HE2 GLN A 897      11.474 -55.481 -45.264  1.00 29.070          H  
ATOM  14006  N   GLN A 898       9.740 -61.423 -48.132  1.00 18.440          N  
ATOM  14007  CA  GLN A 898       9.078 -62.350 -49.045  1.00 19.280          C  
ATOM  14008  C   GLN A 898       9.155 -63.767 -48.505  1.00 19.770          C  
ATOM  14009  O   GLN A 898       8.157 -64.493 -48.519  1.00 20.510          O  
ATOM  14010  CB  GLN A 898       9.728 -62.274 -50.428  1.00 26.660          C  
ATOM  14011  CG  GLN A 898       9.459 -60.972 -51.174  1.00 26.660          C  
ATOM  14012  CD  GLN A 898      10.291 -60.844 -52.435  1.00 26.660          C  
ATOM  14013  OE1 GLN A 898      11.192 -61.654 -52.677  1.00 26.660          O  
ATOM  14014  NE2 GLN A 898      10.004 -59.826 -53.236  1.00 26.660          N  
ATOM  14015  H   GLN A 898      10.534 -60.866 -48.470  1.00 22.130          H  
ATOM  14016  HA  GLN A 898       8.031 -62.069 -49.129  1.00 23.140          H  
ATOM  14017 1HB  GLN A 898      10.808 -62.373 -50.318  1.00 31.990          H  
ATOM  14018 2HB  GLN A 898       9.382 -63.103 -51.043  1.00 31.990          H  
ATOM  14019 1HG  GLN A 898       8.410 -60.955 -51.461  1.00 31.990          H  
ATOM  14020 2HG  GLN A 898       9.673 -60.131 -50.527  1.00 31.990          H  
ATOM  14021 1HE2 GLN A 898      10.524 -59.691 -54.080  1.00 31.990          H  
ATOM  14022 2HE2 GLN A 898       9.267 -59.192 -53.000  1.00 31.990          H  
ATOM  14023  N   HIS A 899      10.319 -64.132 -47.966  1.00 19.450          N  
ATOM  14024  CA  HIS A 899      10.544 -65.442 -47.384  1.00 20.010          C  
ATOM  14025  C   HIS A 899       9.570 -65.711 -46.251  1.00 20.290          C  
ATOM  14026  O   HIS A 899       8.881 -66.742 -46.230  1.00 21.130          O  
ATOM  14027  CB  HIS A 899      11.978 -65.517 -46.850  1.00 27.790          C  
ATOM  14028  CG  HIS A 899      12.305 -66.742 -46.108  1.00 27.790          C  
ATOM  14029  ND1 HIS A 899      12.590 -67.942 -46.719  1.00 27.790          N  
ATOM  14030  CD2 HIS A 899      12.386 -66.958 -44.777  1.00 27.790          C  
ATOM  14031  CE1 HIS A 899      12.841 -68.847 -45.792  1.00 27.790          C  
ATOM  14032  NE2 HIS A 899      12.716 -68.271 -44.599  1.00 27.790          N  
ATOM  14033  H   HIS A 899      11.108 -63.476 -48.016  1.00 23.340          H  
ATOM  14034  HA  HIS A 899      10.408 -66.211 -48.140  1.00 24.010          H  
ATOM  14035 1HB  HIS A 899      12.675 -65.422 -47.682  1.00 33.350          H  
ATOM  14036 2HB  HIS A 899      12.160 -64.685 -46.193  1.00 33.350          H  
ATOM  14037  HD1 HIS A 899      12.786 -68.073 -47.692  1.00 33.350          H  
ATOM  14038  HD2 HIS A 899      12.236 -66.307 -43.915  1.00 33.350          H  
ATOM  14039  HE1 HIS A 899      13.091 -69.870 -46.069  1.00 33.350          H  
ATOM  14040  N   LEU A 900       9.503 -64.773 -45.309  1.00 19.660          N  
ATOM  14041  CA  LEU A 900       8.639 -64.920 -44.161  1.00 19.980          C  
ATOM  14042  C   LEU A 900       7.184 -64.970 -44.586  1.00 20.710          C  
ATOM  14043  O   LEU A 900       6.410 -65.759 -44.031  1.00 21.460          O  
ATOM  14044  CB  LEU A 900       8.890 -63.759 -43.202  1.00 27.840          C  
ATOM  14045  CG  LEU A 900      10.289 -63.753 -42.511  1.00 27.840          C  
ATOM  14046  CD1 LEU A 900      10.476 -62.419 -41.802  1.00 27.840          C  
ATOM  14047  CD2 LEU A 900      10.412 -64.926 -41.514  1.00 27.840          C  
ATOM  14048  H   LEU A 900      10.098 -63.941 -45.388  1.00 23.590          H  
ATOM  14049  HA  LEU A 900       8.872 -65.860 -43.677  1.00 23.980          H  
ATOM  14050 1HB  LEU A 900       8.795 -62.827 -43.766  1.00 33.410          H  
ATOM  14051 2HB  LEU A 900       8.126 -63.773 -42.428  1.00 33.410          H  
ATOM  14052  HG  LEU A 900      11.065 -63.848 -43.263  1.00 33.410          H  
ATOM  14053 1HD1 LEU A 900      11.458 -62.389 -41.334  1.00 33.410          H  
ATOM  14054 2HD1 LEU A 900      10.402 -61.610 -42.533  1.00 33.410          H  
ATOM  14055 3HD1 LEU A 900       9.708 -62.293 -41.042  1.00 33.410          H  
ATOM  14056 1HD2 LEU A 900      11.396 -64.891 -41.047  1.00 33.410          H  
ATOM  14057 2HD2 LEU A 900       9.643 -64.834 -40.746  1.00 33.410          H  
ATOM  14058 3HD2 LEU A 900      10.302 -65.878 -42.020  1.00 33.410          H  
ATOM  14059  N   HIS A 901       6.808 -64.164 -45.586  1.00 20.600          N  
ATOM  14060  CA  HIS A 901       5.443 -64.150 -46.073  1.00 21.370          C  
ATOM  14061  C   HIS A 901       5.059 -65.510 -46.646  1.00 22.270          C  
ATOM  14062  O   HIS A 901       3.990 -66.056 -46.346  1.00 23.080          O  
ATOM  14063  CB  HIS A 901       5.201 -63.072 -47.112  1.00 29.610          C  
ATOM  14064  CG  HIS A 901       3.759 -63.027 -47.505  1.00 29.610          C  
ATOM  14065  ND1 HIS A 901       2.758 -62.551 -46.648  1.00 29.610          N  
ATOM  14066  CD2 HIS A 901       3.132 -63.416 -48.638  1.00 29.610          C  
ATOM  14067  CE1 HIS A 901       1.584 -62.652 -47.263  1.00 29.610          C  
ATOM  14068  NE2 HIS A 901       1.788 -63.170 -48.465  1.00 29.610          N  
ATOM  14069  H   HIS A 901       7.474 -63.497 -45.987  1.00 24.720          H  
ATOM  14070  HA  HIS A 901       4.787 -63.928 -45.258  1.00 25.640          H  
ATOM  14071 1HB  HIS A 901       5.499 -62.101 -46.714  1.00 35.530          H  
ATOM  14072 2HB  HIS A 901       5.805 -63.270 -47.998  1.00 35.530          H  
ATOM  14073  HD2 HIS A 901       3.606 -63.849 -49.521  1.00 35.530          H  
ATOM  14074  HE1 HIS A 901       0.616 -62.367 -46.853  1.00 35.530          H  
ATOM  14075  HE2 HIS A 901       1.064 -63.367 -49.155  1.00 35.530          H  
ATOM  14076  N   HIS A 902       5.928 -66.083 -47.481  1.00 22.200          N  
ATOM  14077  CA  HIS A 902       5.617 -67.370 -48.082  1.00 23.110          C  
ATOM  14078  C   HIS A 902       5.434 -68.435 -47.002  1.00 23.600          C  
ATOM  14079  O   HIS A 902       4.569 -69.305 -47.121  1.00 24.520          O  
ATOM  14080  CB  HIS A 902       6.718 -67.802 -49.060  1.00 31.990          C  
ATOM  14081  CG  HIS A 902       6.757 -67.010 -50.351  1.00 31.990          C  
ATOM  14082  ND1 HIS A 902       5.680 -66.943 -51.214  1.00 31.990          N  
ATOM  14083  CD2 HIS A 902       7.747 -66.283 -50.931  1.00 31.990          C  
ATOM  14084  CE1 HIS A 902       6.003 -66.199 -52.258  1.00 31.990          C  
ATOM  14085  NE2 HIS A 902       7.249 -65.790 -52.112  1.00 31.990          N  
ATOM  14086  H   HIS A 902       6.791 -65.593 -47.739  1.00 26.640          H  
ATOM  14087  HA  HIS A 902       4.683 -67.295 -48.637  1.00 27.730          H  
ATOM  14088 1HB  HIS A 902       7.690 -67.686 -48.569  1.00 38.390          H  
ATOM  14089 2HB  HIS A 902       6.598 -68.855 -49.301  1.00 38.390          H  
ATOM  14090  HD2 HIS A 902       8.750 -66.123 -50.535  1.00 38.390          H  
ATOM  14091  HE1 HIS A 902       5.351 -65.967 -53.101  1.00 38.390          H  
ATOM  14092  HE2 HIS A 902       7.759 -65.209 -52.765  1.00 38.390          H  
ATOM  14093  N   ARG A 903       6.254 -68.380 -45.950  1.00 23.050          N  
ATOM  14094  CA  ARG A 903       6.136 -69.327 -44.849  1.00 23.570          C  
ATOM  14095  C   ARG A 903       4.889 -69.141 -43.962  1.00 24.100          C  
ATOM  14096  O   ARG A 903       4.277 -70.132 -43.554  1.00 24.920          O  
ATOM  14097  CB  ARG A 903       7.380 -69.263 -43.987  1.00 32.790          C  
ATOM  14098  CG  ARG A 903       8.600 -69.872 -44.633  1.00 32.790          C  
ATOM  14099  CD  ARG A 903       9.827 -69.628 -43.867  1.00 32.790          C  
ATOM  14100  NE  ARG A 903       9.786 -70.205 -42.534  1.00 32.790          N  
ATOM  14101  CZ  ARG A 903      10.752 -70.061 -41.594  1.00 32.790          C  
ATOM  14102  NH1 ARG A 903      11.864 -69.387 -41.849  1.00 32.790          N  
ATOM  14103  NH2 ARG A 903      10.579 -70.612 -40.400  1.00 32.790          N  
ATOM  14104  H   ARG A 903       7.002 -67.677 -45.944  1.00 27.660          H  
ATOM  14105  HA  ARG A 903       6.088 -70.324 -45.283  1.00 28.280          H  
ATOM  14106 1HB  ARG A 903       7.613 -68.219 -43.772  1.00 39.350          H  
ATOM  14107 2HB  ARG A 903       7.197 -69.762 -43.039  1.00 39.350          H  
ATOM  14108 1HG  ARG A 903       8.463 -70.946 -44.728  1.00 39.350          H  
ATOM  14109 2HG  ARG A 903       8.735 -69.433 -45.624  1.00 39.350          H  
ATOM  14110 1HD  ARG A 903      10.649 -70.085 -44.402  1.00 39.350          H  
ATOM  14111 2HD  ARG A 903       9.985 -68.553 -43.781  1.00 39.350          H  
ATOM  14112  HE  ARG A 903       8.966 -70.737 -42.282  1.00 39.350          H  
ATOM  14113 1HH1 ARG A 903      12.040 -68.974 -42.776  1.00 39.350          H  
ATOM  14114 2HH1 ARG A 903      12.571 -69.294 -41.136  1.00 39.350          H  
ATOM  14115 1HH2 ARG A 903       9.735 -71.130 -40.200  1.00 39.350          H  
ATOM  14116 2HH2 ARG A 903      11.290 -70.516 -39.690  1.00 39.350          H  
ATOM  14117  N   ARG A 904       4.515 -67.891 -43.649  1.00 23.700          N  
ATOM  14118  CA  ARG A 904       3.366 -67.639 -42.772  1.00 24.220          C  
ATOM  14119  C   ARG A 904       2.000 -67.722 -43.463  1.00 25.120          C  
ATOM  14120  O   ARG A 904       1.007 -68.009 -42.802  1.00 25.770          O  
ATOM  14121  CB  ARG A 904       3.465 -66.261 -42.113  1.00 33.700          C  
ATOM  14122  CG  ARG A 904       3.227 -65.100 -43.059  1.00 33.700          C  
ATOM  14123  CD  ARG A 904       3.512 -63.770 -42.467  1.00 33.700          C  
ATOM  14124  NE  ARG A 904       3.291 -62.687 -43.453  1.00 33.700          N  
ATOM  14125  CZ  ARG A 904       3.461 -61.379 -43.239  1.00 33.700          C  
ATOM  14126  NH1 ARG A 904       3.843 -60.907 -42.064  1.00 33.700          N  
ATOM  14127  NH2 ARG A 904       3.233 -60.578 -44.257  1.00 33.700          N  
ATOM  14128  H   ARG A 904       5.091 -67.108 -43.969  1.00 28.440          H  
ATOM  14129  HA  ARG A 904       3.388 -68.388 -41.981  1.00 29.060          H  
ATOM  14130 1HB  ARG A 904       2.747 -66.188 -41.300  1.00 40.440          H  
ATOM  14131 2HB  ARG A 904       4.462 -66.134 -41.691  1.00 40.440          H  
ATOM  14132 1HG  ARG A 904       3.835 -65.257 -43.908  1.00 40.440          H  
ATOM  14133 2HG  ARG A 904       2.184 -65.078 -43.365  1.00 40.440          H  
ATOM  14134 1HD  ARG A 904       2.859 -63.603 -41.613  1.00 40.440          H  
ATOM  14135 2HD  ARG A 904       4.556 -63.740 -42.154  1.00 40.440          H  
ATOM  14136  HE  ARG A 904       2.995 -62.929 -44.418  1.00 40.440          H  
ATOM  14137 1HH1 ARG A 904       4.012 -61.536 -41.294  1.00 40.440          H  
ATOM  14138 2HH1 ARG A 904       3.963 -59.912 -41.933  1.00 40.440          H  
ATOM  14139 1HH2 ARG A 904       2.950 -61.012 -45.149  1.00 40.440          H  
ATOM  14140 2HH2 ARG A 904       3.342 -59.579 -44.170  1.00 40.440          H  
ATOM  14141  N   ASP A 905       1.928 -67.426 -44.768  1.00 25.240          N  
ATOM  14142  CA  ASP A 905       0.661 -67.398 -45.506  1.00 26.140          C  
ATOM  14143  C   ASP A 905       0.321 -68.833 -45.995  1.00 26.930          C  
ATOM  14144  O   ASP A 905       0.866 -69.275 -47.007  1.00 27.110          O  
ATOM  14145  CB  ASP A 905       0.800 -66.451 -46.711  1.00 36.240          C  
ATOM  14146  CG  ASP A 905      -0.503 -66.203 -47.444  1.00 36.240          C  
ATOM  14147  OD1 ASP A 905      -1.502 -66.628 -46.930  1.00 36.240          O  
ATOM  14148  OD2 ASP A 905      -0.504 -65.600 -48.502  1.00 36.240          O  
ATOM  14149  H   ASP A 905       2.778 -67.155 -45.271  1.00 30.290          H  
ATOM  14150  HA  ASP A 905      -0.108 -67.013 -44.848  1.00 31.370          H  
ATOM  14151 1HB  ASP A 905       1.208 -65.499 -46.371  1.00 43.480          H  
ATOM  14152 2HB  ASP A 905       1.530 -66.870 -47.412  1.00 43.480          H  
ATOM  14153  N   PRO A 906      -0.608 -69.574 -45.346  1.00 27.520          N  
ATOM  14154  CA  PRO A 906      -0.854 -70.990 -45.585  1.00 28.290          C  
ATOM  14155  C   PRO A 906      -1.432 -71.305 -46.958  1.00 28.980          C  
ATOM  14156  O   PRO A 906      -2.301 -70.585 -47.461  1.00 29.330          O  
ATOM  14157  CB  PRO A 906      -1.887 -71.335 -44.504  1.00 42.440          C  
ATOM  14158  CG  PRO A 906      -2.613 -70.026 -44.231  1.00 42.440          C  
ATOM  14159  CD  PRO A 906      -1.572 -68.937 -44.428  1.00 42.440          C  
ATOM  14160  HA  PRO A 906       0.085 -71.541 -45.427  1.00 33.950          H  
ATOM  14161 1HB  PRO A 906      -2.556 -72.129 -44.857  1.00 50.920          H  
ATOM  14162 2HB  PRO A 906      -1.374 -71.726 -43.614  1.00 50.920          H  
ATOM  14163 1HG  PRO A 906      -3.461 -69.910 -44.925  1.00 50.920          H  
ATOM  14164 2HG  PRO A 906      -3.032 -70.026 -43.213  1.00 50.920          H  
ATOM  14165 1HD  PRO A 906      -2.051 -68.069 -44.921  1.00 50.920          H  
ATOM  14166 2HD  PRO A 906      -1.124 -68.683 -43.472  1.00 50.920          H  
ATOM  14167  N   LYS A 907      -1.067 -72.494 -47.464  1.00 29.290          N  
ATOM  14168  CA  LYS A 907      -1.549 -73.075 -48.731  1.00 30.020          C  
ATOM  14169  C   LYS A 907      -3.073 -73.219 -48.843  1.00 30.320          C  
ATOM  14170  O   LYS A 907      -3.595 -73.533 -49.911  1.00 30.910          O  
ATOM  14171  CB  LYS A 907      -0.910 -74.451 -48.940  1.00 41.740          C  
ATOM  14172  CG  LYS A 907      -1.375 -75.531 -47.946  1.00 41.740          C  
ATOM  14173  CD  LYS A 907      -0.655 -76.860 -48.186  1.00 41.740          C  
ATOM  14174  CE  LYS A 907      -1.144 -77.945 -47.223  1.00 41.740          C  
ATOM  14175  NZ  LYS A 907      -0.427 -79.238 -47.428  1.00 41.740          N  
ATOM  14176  H   LYS A 907      -0.355 -73.007 -46.961  1.00 35.150          H  
ATOM  14177  HA  LYS A 907      -1.225 -72.419 -49.540  1.00 36.020          H  
ATOM  14178 1HB  LYS A 907      -1.134 -74.803 -49.947  1.00 50.080          H  
ATOM  14179 2HB  LYS A 907       0.173 -74.363 -48.858  1.00 50.080          H  
ATOM  14180 1HG  LYS A 907      -1.191 -75.200 -46.926  1.00 50.080          H  
ATOM  14181 2HG  LYS A 907      -2.446 -75.697 -48.066  1.00 50.080          H  
ATOM  14182 1HD  LYS A 907      -0.836 -77.187 -49.210  1.00 50.080          H  
ATOM  14183 2HD  LYS A 907       0.418 -76.723 -48.050  1.00 50.080          H  
ATOM  14184 1HE  LYS A 907      -0.984 -77.611 -46.199  1.00 50.080          H  
ATOM  14185 2HE  LYS A 907      -2.211 -78.105 -47.380  1.00 50.080          H  
ATOM  14186 1HZ  LYS A 907      -0.778 -79.926 -46.776  1.00 50.080          H  
ATOM  14187 2HZ  LYS A 907      -0.578 -79.563 -48.373  1.00 50.080          H  
ATOM  14188 3HZ  LYS A 907       0.563 -79.105 -47.274  1.00 50.080          H  
ATOM  14189  N   ALA A 908      -3.768 -73.006 -47.733  1.00 29.970          N  
ATOM  14190  CA  ALA A 908      -5.211 -73.074 -47.624  1.00 30.280          C  
ATOM  14191  C   ALA A 908      -5.936 -72.110 -48.561  1.00 30.390          C  
ATOM  14192  O   ALA A 908      -7.042 -72.421 -49.011  1.00 30.770          O  
ATOM  14193  CB  ALA A 908      -5.619 -72.782 -46.193  1.00 42.270          C  
ATOM  14194  H   ALA A 908      -3.244 -72.783 -46.900  1.00 35.960          H  
ATOM  14195  HA  ALA A 908      -5.516 -74.088 -47.889  1.00 36.340          H  
ATOM  14196 1HB  ALA A 908      -6.700 -72.870 -46.099  1.00 50.720          H  
ATOM  14197 2HB  ALA A 908      -5.135 -73.492 -45.525  1.00 50.720          H  
ATOM  14198 3HB  ALA A 908      -5.311 -71.769 -45.934  1.00 50.720          H  
ATOM  14199  N   HIS A 909      -5.354 -70.930 -48.828  1.00 30.140          N  
ATOM  14200  CA  HIS A 909      -6.052 -69.976 -49.690  1.00 30.300          C  
ATOM  14201  C   HIS A 909      -5.114 -68.910 -50.262  1.00 29.960          C  
ATOM  14202  O   HIS A 909      -4.487 -69.140 -51.296  1.00 29.730          O  
ATOM  14203  OXT HIS A 909      -5.296 -67.736 -49.933  1.00 45.450          O  
ATOM  14204  CB  HIS A 909      -7.203 -69.308 -48.914  1.00 40.810          C  
ATOM  14205  CG  HIS A 909      -8.111 -68.469 -49.764  1.00 40.810          C  
ATOM  14206  ND1 HIS A 909      -7.761 -67.221 -50.210  1.00 40.810          N  
ATOM  14207  CD2 HIS A 909      -9.345 -68.714 -50.250  1.00 40.810          C  
ATOM  14208  CE1 HIS A 909      -8.744 -66.725 -50.937  1.00 40.810          C  
ATOM  14209  NE2 HIS A 909      -9.722 -67.614 -50.978  1.00 40.810          N  
ATOM  14210  H   HIS A 909      -4.432 -70.696 -48.433  1.00 36.170          H  
ATOM  14211  HA  HIS A 909      -6.487 -70.510 -50.534  1.00 36.360          H  
ATOM  14212 1HB  HIS A 909      -7.812 -70.066 -48.426  1.00 48.970          H  
ATOM  14213 2HB  HIS A 909      -6.789 -68.674 -48.133  1.00 48.970          H  
ATOM  14214  HD1 HIS A 909      -6.781 -66.944 -50.302  1.00 48.970          H  
ATOM  14215  HD2 HIS A 909     -10.016 -69.568 -50.161  1.00 48.970          H  
ATOM  14216  HE1 HIS A 909      -8.655 -65.736 -51.384  1.00 48.970          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 -5219.23 641.627 3676.34 -296.815 108.601 210.181 1913.88 -2042.35 -9.06328 -63.6831 -1659.34 -285.952 -293.849 -404.533 -151.792 -112.206 0.3129 33.6028 69.2267 480.807 714.895 -111.448 183.892 -234.346 245.31 725.266 -1880.66
GLY:NtermProteinFull_1 -2.0227 0.16114 2.18537 -0.00063 0 0 1.06687 -1.08998 -0 -0 -3.94933 0.25376 0 0 -0.68752 0 0 0.07328 0 0 0 0 0 0.83697 0 0.14734 -3.02543
SER_2 -2.2534 0.26396 2.66563 -0.02034 0 0.01848 0.88193 -1.17597 -0.04009 -0.22285 -0.50305 -0.03531 0 0 0 0 0 0.06034 0.00277 1.43336 0 -0.52546 0.60339 -0.77834 -0.09202 0.21877 0.50182
GLY_3 -2.27154 0.19105 2.86286 -0.00016 0 0 1.34043 -1.35186 -0.00195 -0.0089 -0.48124 -0.24513 0 0 0 0 0 -0.0494 0 0 0 0.56743 0 0.83697 -0.06702 0.43545 1.757
LEU_4 -8.11605 1.9584 2.45218 -0.54695 0.50573 0.14577 2.47281 -2.40883 -0 -0 -0.21027 0.23999 0 0 0 0 0 0.13411 0.02544 0.17914 0 -0.09093 0 0.18072 -0.15334 0.91843 -2.31366
ASN_5 -2.16855 0.25822 2.56397 -0.1779 0.02713 0.26534 0.55727 -1.25501 -0 -0 -0.02425 -0.39687 0 0 0 0 0 0.00916 0.00949 0 1.50194 0.08742 0 -0.93687 -0.22679 0.68757 0.78126
ASP_6 -3.70105 0.66658 4.92871 -0.10865 0.00204 0.33059 2.65586 -2.33597 -0.00195 -0.0089 -2.57624 -0.33696 0 0 0 0 0 -0.0361 0 0 1.98696 -0.28002 0 -2.3716 -0.13204 0.51678 -0.80198
ILE_7 -10.2539 2.02775 3.98914 -0.62144 0.72247 0.19744 3.57729 -3.27166 -0 -0 -1.80662 -0.00663 0 0 0 0 0 -0.06682 0.27673 1.37174 0 0.15579 0 0.73287 -0.21163 1.53778 -1.64967
PHE_8 -8.94928 1.34424 2.76046 -0.63649 0.07569 0.33499 2.17583 -2.55478 -0 -0 -1.47885 -0.07702 0 0 0 0 0 0.09 0.0506 0 2.47258 0.09914 0 1.0402 -0.25308 1.50011 -2.00567
GLU_9 -5.25086 0.52626 6.86887 -0.53002 0.05723 0.92535 3.14927 -3.01948 -0 -0 -4.05831 -0.69867 0 0 0 -0.5622 0 -0.00568 0.2008 0 3.36219 -0.23606 0 -2.7348 -0.23091 0.60247 -1.63455
ALA_10 -5.30921 0.42869 4.43874 -0.02236 0 0 2.75956 -2.64797 -0 -0 -1.11619 -0.36745 0 0 0 0 0 -0.01821 0 0 0 -0.32436 0 1.8394 -0.38362 0.40021 -0.32277
GLN_11 -8.92745 0.51516 8.11262 -0.59227 0.0386 0.62376 3.99918 -3.97787 -0.03768 -0.36149 -2.91321 -0.29337 0 0 0 -0.60643 0 0.1526 0.06721 0 2.9287 -0.08001 0 -0.18838 -0.36989 0.54209 -1.36815
LYS_12 -8.38936 0.78628 9.08312 -0.47884 0.24954 0.23508 3.7248 -4.04623 -0 -0 -4.30235 0.12294 0 0 0 -0.5622 0 -0.03776 0.03192 2.49091 0 -0.02635 0 -1.5107 -0.32207 0.71902 -2.23223
ILE_13 -5.45014 0.43458 5.48028 -0.49968 0.329 0.10203 2.11369 -2.6952 -0 -0 -1.10006 0.01317 0 0 0 0 0 0.10144 0.06396 0.52734 0 -0.43023 0 0.73287 -0.21313 0.57207 0.08199
GLU_14 -5.72277 0.28551 7.28292 -0.21649 0.02557 0.294 3.91728 -3.26922 -0.03693 -0.30039 -4.6581 -0.5995 0 0 -0.762 -0.69538 0 -0.04391 0.08459 0 3.0258 -0.3107 0 -2.7348 -0.28079 0.44953 -4.26578
TRP_15 -11.4627 1.37306 6.2283 -0.67575 0.04673 0.34181 3.76468 -3.65924 -0.01495 -0.15832 -2.68323 -0.37779 0 0 0 -0.37757 0 -0.04824 0.22634 0 2.92308 -0.04185 0 1.6906 -0.42915 0.81159 -2.52257
HIS_16 -6.05934 0.57204 6.13695 -0.45411 0.12016 0.44807 2.28497 -3.03195 -0.00279 -0.03114 -1.52244 -0.6101 0 0 0 0 0 -0.05669 2e-05 0 3.20001 0.01638 0 -0.45461 0.00394 0.86049 1.41984
GLU_17 -3.91714 0.40444 4.22315 -0.41953 0.04613 0.81115 1.40117 -1.72722 -0.00123 -0.0191 -1.83948 -0.42002 0 0 0 0 0 -0.08641 0.02133 0 3.71793 -0.27348 0 -2.7348 -0.21191 0.36371 -0.66131
ALA_18 -2.96185 1.05155 2.39709 -0.0198 0 0 1.48215 -1.34149 -0.01901 -0.16449 0.07715 -0.37907 0 0 0 0 0 0.00012 0 0 0 -0.15178 0 1.8394 -0.17032 0.34684 1.98648
ASP_19 -1.53351 0.33034 2.14784 -0.29747 0.11357 0.98777 0.40085 -0.94397 -0.06429 -0.4225 -0.04635 -0.40816 0 0 0 0 0 0.84059 0.13343 0 2.24668 -0.54376 0 -2.3716 1.69293 2.13155 4.39395
PRO_20 -2.6238 0.86915 1.2656 -0.07703 0 0.04732 0.06285 -0.55974 -0 -0 -0.08541 0.61254 0 0 0 0 0 -0.15617 0.03155 0.48414 0 -0.41503 0 -2.4119 1.26981 2.13711 0.45098
GLY_21 -1.74572 0.26957 1.87752 -8e-05 0 0 0.61864 -0.93608 -0 -0 0.52507 -0.29444 0 0 0 0 0 -0.00571 0 0 0 -1.52892 0 0.83697 1.013 0.2961 0.92592
TYR_22 -7.37216 0.79465 3.07205 -0.58126 0.04698 0.31161 1.67434 -1.91865 -0.05812 -0.4318 -2.40056 -0.23071 0 0 -0.57024 0 0 -0.0387 0.01356 0 2.03683 -0.29871 0.21009 1.2797 1.1072 0.41701 -2.93688
THR_23 -2.49517 0.37504 2.8875 -0.16862 0.0738 0.0618 0.59488 -1.37567 -0.02567 -0.20217 -0.17549 -0.09679 0 0 0 0 0 -0.07649 0.01068 0.03251 0 0.1148 2.2836 -1.0874 -0.21272 0.51131 1.02971
ASP_24 -2.13464 0.0983 2.25574 -0.12651 0.02998 0.4057 0.45743 -1.09582 -0 -0 -0.66283 -0.84826 0 0 0 0 0 -0.00135 0.03753 0 2.21365 -0.28715 0 -2.3716 0.10721 0.27225 -1.65039
GLU_25 -4.43339 0.64155 4.19503 -0.43814 0.07956 0.63076 1.10707 -1.67454 -0.01746 -0.11388 -0.81162 -1.06966 0 0 0 0 0 -0.02736 0.02718 0 4.04765 0.0125 0 -2.7348 0.04646 0.30705 -0.22606
CYS_26 -2.23782 0.37711 2.11509 -0.06075 0.01414 0.02292 0.06692 -0.90955 -0 -0 0.14281 -0.92232 0 0 0 0 0 0.13174 0.01162 0.61443 0 -0.24734 0 3.6196 0.08359 0.8209 3.64308
PRO_27 -3.87041 0.82143 2.67818 -0.23035 0.05032 0.16983 0.34184 -0.93984 -0 -0 -0.71033 -0.1858 0 0 0 0 0 0.42424 0.17125 0.28665 0 -0.63042 0 -2.4119 0.17854 1.38235 -2.47442
LYS_28 -3.12971 0.34752 2.75499 -0.36384 0.03188 0.19094 1.1933 -1.18025 -0 -0 -0.79425 -0.09053 0 0 0 0 0 0.01706 0.01239 1.57377 0 0.26122 0 -1.5107 0.18091 1.28587 0.78058
PHE_29 -7.05275 0.91628 2.16425 -0.9472 0.17474 0.35965 1.22142 -1.85946 -0.02055 -0.11863 -0.32573 -0.30263 0 0 0 0 0 -0.01602 0.20036 0 2.40712 0.25884 0 1.0402 0.16404 0.76151 -0.97457
CYS_30 -6.41939 1.06188 2.99049 -0.05228 0.00018 0.01793 1.57172 -1.75045 -0 -0 -0.82996 -0.48561 0 0 0 0 0 -0.10946 0.05784 0.47507 0 0.37123 0 3.6196 -0.10645 0.45316 0.8655
LYS_31 -2.31578 0.26271 2.54316 -0.50197 0.12558 0.33095 0.87089 -1.1465 -0 -0 -1.30515 -0.20117 0 0 0 0 0 0.06792 0.01451 1.73254 0 0.18133 0 -1.5107 0.08817 0.42981 -0.3337
CYS_32 -5.074 0.3345 3.46959 -0.10679 0.0133 0.06752 1.97413 -1.65907 -0.02727 -0.26414 -2.40702 -0.27066 0 0 0 0 0 0.09581 0.00321 0.28349 0 0.02828 0 3.6196 0.36136 0.43067 0.87254
ALA_33 -2.60347 0.26057 1.88674 -0.02383 0 0 1.17608 -1.08831 -0 -0 -1.05524 -0.20092 0 0 -0.57024 0 0 0.00468 0 0 0 -0.1381 0 1.8394 -0.2011 0.76986 0.05611
PRO_34 -6.13891 0.65888 4.0659 -0.13479 0.0341 0.08398 1.712 -1.71334 -0 -0 -1.29872 0.50986 0 0 0 0 0 0.13093 0.00385 0.09026 0 -0.09125 0 -2.4119 0.09671 0.98978 -3.41267
ASP_35 -6.94924 1.00307 7.59535 -0.12046 0.04498 0.37614 3.77174 -3.37802 -0 -0 -4.14603 -0.2388 0 0 0 -0.22897 0 0.32297 0.07367 0 3.86288 -0.29164 0 -2.3716 0.63566 1.61446 1.57618
PRO_36 -4.93577 0.69335 3.33523 -0.12244 0.00138 0.0894 1.86356 -1.59851 -0.02073 -0.14987 -2.84513 0.25969 0 0 0 0 0 0.026 0.01104 0.22407 0 -1.13522 0 -2.4119 -0.23785 1.60007 -5.35361
VAL_37 -7.87612 1.391 1.58643 -0.33528 0.44285 0.07187 1.38862 -2.10851 -0 -0 -1.04881 -0.14633 0 0 0 0 0 0.05509 0.1748 0.16043 0 -0.38187 0 1.9342 -0.45871 1.04931 -4.10103
GLN_38 -6.24966 1.19695 5.85912 -0.25341 0.01444 0.1343 3.91913 -2.74317 -0.00323 -0.03373 -3.48787 -0.09627 0 0 0 -0.83869 0 0.18816 0.14461 0 3.01872 0.04358 0 -0.18838 -0.36391 1.85142 2.11211
PRO_39 -1.84287 0.56048 0.88769 -0.07953 0 0.04832 0.37112 -0.43748 -0 -0 0.23257 0.46498 0 0 0 0 0 -0.12439 0.20145 0.3109 0 -1.24967 0 -2.4119 1.11212 1.91829 -0.03792
THR_40 -2.55461 0.59235 3.51003 -0.12326 0.06334 0.09081 2.00913 -1.53804 -0.01706 -0.07128 -2.29668 -0.64389 0 0 -0.59568 0 0 0.11053 0.00121 0.12293 0 -0.11884 2.26669 -1.0874 1.82744 1.40062 2.94833
SER_41 -3.74176 0.23593 2.94975 -0.02999 0.04878 0.03163 1.20249 -1.52052 -0 -0 -0.77429 0.07417 0 0 0 0 0 -0.09583 0.01473 0.07898 0 0.14431 0.60013 -0.77834 0.56983 0.96165 -0.02836
LYS_42 -6.82821 0.83089 6.89325 -0.60948 0.15511 0.68865 3.54334 -3.19556 -0.03779 -0.22115 -3.78014 -0.16028 0 0 -0.59568 0 0 0.03827 0.40993 2.28487 0 0.24475 0 -1.5107 0.12828 0.56264 -1.15899
LEU_43 -9.79741 1.51793 1.98388 -0.54926 0.1846 0.11438 1.88088 -2.56521 -0.00168 -0.01655 -0.28786 0.33167 0 0 0 0 0 0.00716 0.505 0.37236 0 -0.14743 0 0.18072 -0.14013 0.96865 -5.45831
LEU_44 -7.94477 0.81558 4.88964 -0.66443 0.27743 0.22907 2.86027 -2.91554 -0.01853 -0.1414 -2.52654 0.19617 0 0 0 0 0 0.00087 0.1973 0.80891 0 -0.18346 0 0.18072 0.08463 0.97287 -2.8812
LEU_45 -6.97814 0.69106 4.21199 -0.60795 0.16154 0.17625 2.25146 -2.4371 -0 -0 -0.92738 0.18119 0 0 0 0 0 0.4099 0.29711 0.85622 0 -0.10209 0 0.18072 0.32584 0.61309 -0.6963
CYS_46 -7.05871 0.51886 3.66084 -0.0522 0.00627 0.02172 2.82532 -2.20746 -0.0115 -0.12865 -3.66514 -0.4575 0 0 0 0 0 -0.0052 0.11888 0.59717 0 -0.21113 0 3.6196 0.72 0.50481 -1.20401
ASP_47 -4.49703 0.32999 4.57094 -0.25215 0.05973 0.83166 1.72986 -2.11941 -0.0378 -0.33992 -3.16939 -0.59797 0 0 0 0 0 0.02505 0.25829 0 2.11098 -0.65094 0 -2.3716 0.69826 0.51853 -2.90293
TYR_48 -7.58733 0.49363 5.86256 -0.62878 0.03853 0.31475 4.01677 -2.98958 -0.03214 -0.31094 -3.36762 -0.2772 0 0 0 -0.75503 0 0.00751 0.06847 0 2.41092 0.07265 0.03214 1.2797 0.3133 0.64225 -0.39543
SER_49 -2.08403 0.14501 3.09865 -0.03121 0.00072 0.05243 0.87209 -1.31043 -0.01191 -0.16091 -1.1273 -0.9872 0 0 0 0 0 -0.03217 0.01262 0.33076 0 -0.2652 0.71778 -0.77834 -0.09643 0.51318 -1.14187
SER_50 -2.04119 0.12895 2.13815 -0.02838 0.00019 0.0232 0.32872 -1.09564 -0.01723 -0.20182 0.04654 -0.27062 0 0 0 0 0 -0.03545 7e-05 0.44103 0 0.08013 0.60002 -0.77834 -0.60599 0.26206 -1.0256
LYS_51 -3.05411 0.31733 2.56995 -0.33219 0.0285 0.15112 0.50064 -1.15478 -0 -0 0.01696 -0.05676 0 0 0 0 0 0.00065 0.05867 1.87247 0 -0.09746 0 -1.5107 0.16156 0.58952 0.06138
ASN_52 -2.65706 0.33668 2.15239 -0.17203 0.01014 0.23976 0.44337 -1.03635 -0 -0 -0.8059 -0.21037 0 0 0 0 0 0.11867 0.0263 0 1.81753 0.07886 0 -0.93687 0.41953 0.61803 0.44268
THR_53 -4.53824 0.56262 4.88785 -0.11642 0.07578 0.07234 1.8572 -2.3125 -0.01083 -0.14494 -2.84446 -0.26312 0 0 -1.08729 -0.38228 0 -0.00457 0.01833 0.09046 0 -0.5455 4.13786 -1.0874 -0.15283 0.49739 -1.29056
THR_54 -3.16608 0.63516 2.19297 -0.17763 0.11566 0.06975 1.07217 -1.31535 -0 -0 -0.40033 0.02 0 0 -0.44524 0 0 0.01621 0.00441 0.06975 0 0.00905 2.34847 -1.0874 -0.16153 0.66262 0.46268
ILE_55 -3.08797 0.55992 1.37625 -0.47776 0.35582 0.10059 0.54728 -0.97554 -0.00123 -0.0191 -0.47267 0.45992 0 0 0 0 0 -0.10329 0.01639 0.53993 0 -0.10722 0 0.73287 -0.25644 0.51046 -0.3018
THR_56 -4.35082 0.92775 3.5066 -0.12095 0.15024 0.08106 2.05299 -1.76358 -0 -0 -1.92157 -0.52794 0 0 -0.7298 0 0 0.74439 0.36573 0.11981 0 -0.66842 2.25549 -1.0874 -0.34022 1.25934 -0.0473
PRO_57 -2.35343 0.59249 2.61788 -0.12285 0 0.08939 0.66194 -0.93069 -0 -0 -1.5331 0.3382 0 0 -0.7298 0 0 0.02679 0.00587 0.60289 0 -1.01058 0 -2.4119 0.21035 1.2342 -2.71235
ILE_58 -2.68093 0.27084 0.86353 -0.46135 0.32149 0.0873 0.40653 -0.73053 -0 -0 0.00544 0.50996 0 0 0 0 0 -0.05536 0.0086 0.6015 0 -0.17114 0 0.73287 0.02507 0.37343 0.10723
ALA_59 -3.29446 0.43505 1.20397 -0.02416 0 0 1.21783 -1.23191 -0 -0 -1.45977 -0.14208 0 0 -0.4599 0 0 -0.02954 0 0 0 -0.18282 0 1.8394 -0.58496 0.31545 -2.39791
SER_60 -3.89129 0.43753 4.35089 -0.03161 0 0.05518 2.65098 -2.10404 -0.02847 -0.25525 -1.98686 -1.02819 0 0 -1.69712 0 0 -0.03789 0.01109 0.97445 0 -0.00839 0.63035 -0.77834 -0.55498 0.44349 -2.84848
SER_61 -3.37897 0.60275 3.07041 -0.03014 0.00036 0.0499 1.3734 -1.64016 -0.01477 -0.18181 -0.68979 -1.02312 0 0 0 0 0 -0.06676 0.00157 0.15407 0 -0.39126 0.60135 -0.77834 -0.47333 0.41441 -2.40025
ASN_62 -5.82132 1.02179 5.01597 -0.19413 0.05635 0.30232 2.57736 -2.60075 -0.00332 -0.0333 -1.17581 -0.38089 0 0 -0.93511 0 0 0.14271 0.00676 0 1.80923 -0.03703 0 -0.93687 -0.13636 0.41944 -0.90297
TYR_63 -8.56708 1.08596 3.84036 -0.58247 0.02076 0.2421 3.99156 -2.84426 -0.00189 -0.01763 -2.46337 -0.32057 0 0 0 -0.69538 0 -0.04389 0.37167 0 2.6578 0.22111 0.29059 1.2797 -0.07686 0.74547 -0.86631
ASP_64 -5.74712 0.68806 7.7962 -0.30436 0.03379 0.98316 3.88428 -3.48465 -0.0158 -0.11466 -6.82009 0.43889 0 0 -0.68752 -0.63454 0 -0.07457 0.49275 0 3.69659 -0.00367 0 -2.3716 -0.2572 0.81331 -1.68875
GLN_65 -9.22116 1.06715 7.21023 -0.2853 0.07299 0.25077 2.8397 -3.71419 -0.02456 -0.11529 -2.08648 -0.53213 0 0 0 0 0 0.23384 0.09145 0 2.9775 -0.15103 0 -0.18838 -0.35825 0.96336 -0.96976
VAL_66 -8.82603 2.57898 2.1775 -0.32639 0.50455 0.08191 2.46713 -2.70591 -0.01488 -0.13519 -1.6485 -0.52155 0 0 0 0 0 0.01746 0.89934 0.11266 0 0.66624 0 1.9342 0.17493 1.30305 -1.26048
ALA_67 -3.5004 0.19776 3.25548 -0.02317 0 0 2.28093 -1.94758 -0.00278 -0.01376 -1.79984 -0.40542 0 0 0 0 0 -0.09435 0 0 0 -0.38483 0 1.8394 0.08661 0.83653 0.3246
ASN_68 -6.37511 0.60727 5.09173 -0.39416 0.07576 0.79785 2.41215 -2.93137 -0.03074 -0.30006 -1.23781 -1.83366 0 0 0 -0.83869 0 -0.02452 0.02134 0 3.11643 -0.56011 0 -0.93687 -0.70257 0.44727 -3.59589
ILE_69 -10.9973 2.02469 3.95076 -0.58394 0.95069 0.12287 2.22485 -3.55755 -0.01488 -0.13519 -1.04913 -0.21544 0 0 0 0 0 0.08896 0.21892 2.02679 0 -0.05374 0 0.73287 -0.64683 1.01576 -3.89688
ARG_70 -6.52954 0.64111 5.00509 -0.43916 0.05014 0.23027 2.96367 -2.63338 -0.02376 -0.18994 -3.45861 0.1194 0 0 0 0 0 -0.01442 0.18693 2.07249 0 -0.13763 0 -1.2888 -0.19338 0.95287 -2.68665
SER_71 -5.457 0.36434 4.17646 -0.03058 0 0.05545 2.52368 -2.32121 -0 -0 -1.72573 -0.94457 0 0 0 0 0 -0.03172 0.0563 0.22286 0 -0.01996 0.63353 -0.77834 0.29265 0.5164 -2.46743
LEU_72 -7.18105 0.50397 1.98719 -0.61012 0.12697 0.20525 2.08023 -1.93201 -0.01143 -0.03668 -2.54995 0.06022 0 0 0 0 0 -0.03152 0.08088 0.95945 0 0.0155 0 0.18072 0.62663 0.46845 -5.05729
PHE_73 -8.60695 0.67192 5.3542 -0.54787 0.32134 0.2679 2.94401 -3.16128 -0 -0 -1.93538 -0.02141 0 0 0 0 0 -0.06789 0.02271 0 3.96573 -0.18625 0 1.0402 0.48721 0.443 0.99121
ILE_74 -7.37589 0.66011 2.90339 -0.62493 0.4706 0.13993 2.3841 -2.22546 -0.01143 -0.03668 -2.64639 -0.20205 0 0 0 0 0 0.5929 0.00331 1.19657 0 -0.28508 0 0.73287 0.26429 0.60621 -3.45364
SER_75 -4.19076 0.23538 3.73335 -0.02901 0.00145 0.04681 1.76211 -1.87701 -0.01833 -0.18028 -1.30197 -0.84645 0 0 0 0 0 0.55857 0.04093 0.53528 0 0.43987 0.60007 -0.77834 0.30407 1.2033 0.23905
CYS:disulfide_76 -7.03376 1.6878 4.80787 -0.07358 0.08498 0.08191 2.41211 -2.71975 -0.00014 -0.00035 -2.17181 -0.2664 0 0 0 0 0.10538 0.28381 0.00109 1.53842 0 -0.37167 0 3.6196 0.85803 1.73502 4.57858
ASP_77 -4.64466 0.16535 6.59544 -0.19331 0.00103 0.64031 2.49592 -2.82282 -6e-05 -0.00142 -3.78774 -1.95958 0 0 -1.08729 -0.38228 0 0.00095 0.00614 0 3.67038 -0.1419 0 -2.3716 0.55178 0.84038 -2.42495
ASN_78 -7.21675 1.6947 6.80429 -0.35437 0.10378 0.6849 2.78624 -3.326 -0.01107 -0.03941 -1.50743 -1.38683 0 0 -0.44524 0 0 -0.06384 0.05562 0 2.5497 -0.41052 0 -0.93687 -0.59639 0.84234 -0.77316
ASN_79 -6.98825 0.61335 6.66049 -0.29038 0.16781 0.52997 3.71709 -3.41933 -0.00226 -0.01909 -2.04294 -0.90945 0 0 -0.8453 0 0 -0.08194 0.00015 0 2.55322 0.02381 0 -0.93687 -0.26435 0.79557 -0.73869
ASN_80 -4.69909 0.76543 3.28844 -0.19638 0.03906 0.3163 1.32368 -2.00313 -0.01107 -0.03941 -0.9266 -0.36706 0 0 0 0 0 -0.06496 0.00653 0 1.75315 -0.09364 0 -0.93687 -0.15913 0.4797 -1.52505
PHE_81 -7.32468 0.92185 3.31135 -0.62296 0.06682 0.34552 1.87842 -2.44568 -0 -0 -1.33053 0.10967 0 0 -0.8453 0 0 -0.00735 0.00121 0 2.01353 -0.12992 0 1.0402 -0.3098 0.54351 -2.78413
GLN_82 -6.28342 0.71244 4.91629 -0.23963 0.01103 0.14963 1.46549 -2.44876 -0.0225 -0.20177 -2.00306 -0.18014 0 0 0 0 0 -0.00722 0.05378 0 3.18161 0.10529 0 -0.18838 -0.21894 0.53562 -0.66263
PHE_83 -6.99598 0.98724 -0.31304 -0.5148 0.22891 0.22338 0.60943 -1.04475 -0.00024 -0.00761 -0.28628 -0.18679 0 0 0 0 0 -0.05869 0.00205 0 4.3532 0.14437 0 1.0402 -0.31535 1.40963 -0.7251
PRO_84 -4.9745 0.86986 3.09887 -0.19363 0.00221 0.13502 1.88198 -1.56313 -0.00303 -0.0108 -1.66751 0.12561 0 0 0 0 0 0.11629 0.00991 0.38078 0 -0.91931 0 -2.4119 -0.23831 1.46438 -3.8972
ASP_85 -6.39349 1.2973 6.44251 -0.13768 0.02948 0.40969 3.7924 -3.13141 -0.00103 -0.02157 -6.64605 -3.03713 0 0 -1.61635 0 0 -0.08185 0.37858 0 4.78265 0.08916 0 -2.3716 0.28891 0.94424 -4.98324
ALA_86 -2.79549 0.24186 2.50692 -0.02546 0.00057 0 1.06 -1.40734 -0 -0 0.38554 -0.40134 0 0 0 0 0 -0.09091 0 0 0 -0.1766 0 1.8394 0.12485 0.77446 2.03644
TYR_87 -10.2394 1.36535 3.98656 -0.54555 0.63119 0.27353 2.55421 -2.91667 -0 -0 -2.56993 -0.46068 0 0 -0.4599 0 0 -0.04819 0.01321 0 4.04409 0.03142 0.07856 1.2797 -0.45094 0.47516 -2.95827
PHE_88 -9.7036 1.16988 1.788 -0.63003 0.03836 0.34674 2.22018 -2.34162 -0.00303 -0.0108 -1.85211 0.12139 0 0 0 0 0 -0.0486 0.0136 0 2.04701 -0.17374 0 1.0402 -0.07603 0.60795 -5.44627
LYS_89 -4.44497 0.36025 5.36296 -0.5351 0.20557 0.4077 2.71485 -2.24187 -0 -0 -2.74262 0.04323 0 0 0 -0.57791 0 0.00103 0.11166 2.28787 0 -0.05798 0 -1.5107 0.13354 0.69771 0.21522
SER_90 -3.56692 0.44323 4.73319 -0.03484 0.01017 0.02737 2.35477 -2.09422 -0.00423 -0.03367 -3.99044 0.01386 0 0 0 -0.63454 0 0.16794 0.05375 0.59666 0 -0.20517 1.72303 -0.77834 -0.24799 0.88039 -0.58601
LEU_91 -9.09776 1.19182 3.3843 -0.53619 0.28164 0.15851 2.61354 -2.93245 -0.00977 -0.07218 -1.9882 0.11909 0 0 0 0 0 0.03363 0.21301 0.53286 0 -0.01338 0 0.18072 -0.10821 0.76203 -5.28697
THR_92 -3.72372 0.37333 3.83886 -0.21131 0.19194 0.07795 2.7251 -2.17345 -0.01266 -0.09893 -2.39035 -0.16681 0 0 0 0 0 -0.00472 0.00422 0.11048 0 0.08227 2.34599 -1.0874 0.19716 0.40826 0.48617
ALA_93 -4.89138 0.66241 3.0827 -0.02839 0.00886 0 1.75602 -2.38252 -0.01819 -0.10856 -1.39281 -0.42046 0 0 0 0 0 -0.00989 0 0 0 -0.00572 0 1.8394 -0.28893 0.38943 -1.80803
LEU_94 -10.8059 1.28555 3.86798 -0.57609 0.15254 0.14763 2.14413 -3.45518 -0.00977 -0.07218 -0.60603 0.26819 0 0 0 0 0 -0.04565 0.15624 0.35707 0 -0.16785 0 0.18072 -0.3456 0.591 -6.93323
HIS_D_95 -9.60326 1.12677 8.20051 -0.35086 0.00187 0.41437 4.12121 -4.31767 -0.0194 -0.08721 -4.25997 -0.2988 0 0 -0.78964 0 0 -0.04099 0.06219 0 2.07109 -0.18124 0 -0.45461 0.4754 0.55465 -3.3756
HIS_D_96 -8.00307 0.58869 6.37341 -0.36661 0.04211 0.40955 2.86843 -3.19231 -0.00952 -0.03251 -2.87085 -0.4931 0 0 0 -1.1069 0 -0.06921 7e-05 0 3.54587 -0.24561 0 -0.45461 0.84385 0.42909 -1.74323
LEU_97 -7.93407 1.0069 1.19238 -0.66103 0.31796 0.25471 2.29964 -1.92135 -0.00962 -0.03094 -2.50774 -0.01799 0 0 0 0 0 -0.06979 0.09082 1.27473 0 -0.24276 0 0.18072 0.43553 0.68863 -5.65326
ARG_98 -7.98114 0.5468 5.77343 -0.7434 0.12189 0.53012 2.60442 -2.77879 -0.02754 -0.17685 -3.10641 0.41267 0 0 0 0 0 0.30307 0.13546 2.49616 0 -0.13111 0 -1.2888 0.10226 0.77079 -2.43698
ILE_99 -7.28966 0.81382 1.99183 -0.44767 0.25227 0.09663 2.20326 -1.94918 -0.01525 -0.0692 -1.22153 -0.1682 0 0 0 0 0 0.08105 0.00869 0.26707 0 -0.55421 0 0.73287 -0.05485 0.85617 -4.46606
VAL_100 -6.15189 0.51931 3.61472 -0.36944 0.28252 0.09172 2.03658 -2.30896 -0 -0 -1.49421 -0.28838 0 0 0 0 0 0.076 0.00057 0.86999 0 -0.53518 0 1.9342 -0.136 1.10856 -0.74989
GLY_101 -3.23285 0.3108 3.11459 -4e-05 0 0 1.30278 -1.61413 -0.01525 -0.0692 -1.26587 -0.43193 0 0 0 0 0 0.10805 0 0 0 -1.13252 0 0.83697 -0.50284 0.65665 -1.93479
CYS:disulfide_102 -8.18035 1.63523 5.33715 -0.03776 0 0.01385 2.69944 -3.00248 -0.00076 -0.00737 -0.89494 -0.14745 0 0 0 0 0.10538 -0.02036 0.13145 0.22684 0 -0.11911 0 3.6196 -0.47114 0.86484 1.75206
GLU_103 -4.93631 0.20733 5.28261 -0.42805 0.07475 0.85927 2.06715 -2.44397 -0.00239 -0.01945 -1.74438 -0.44114 0 0 0 -0.48114 0 0.03748 0.04578 0 2.7588 0.10771 0 -2.7348 -0.17175 0.4583 -1.50421
THR_104 -9.35629 2.32046 5.56955 -0.17649 0.05102 0.1238 1.84144 -3.54211 -0.01135 -0.11031 -0.67594 -1.92425 0 0 0 0 0 -0.06893 0.03842 3.15068 0 0.35851 2.51676 -1.0874 0.15153 0.9353 0.10439
THR_105 -5.90575 0.72814 4.60782 -0.18687 0.08825 0.06369 2.71565 -2.61054 -0 -0 -3.95682 -0.70442 0 0 -0.23997 0 0 0.03296 0.0079 0.73653 0 -0.42817 2.30796 -1.0874 0.5664 1.32343 -1.9412
HIS_D_106 -4.51228 0.88801 2.94698 -0.36288 0.05194 0.37433 1.06738 -1.81171 -0 -0 -2.6294 -0.1717 0 0 -0.23997 0 0 0.37048 2e-05 0 3.05289 1.12278 0 -0.45461 5.78594 0.97845 6.45667
PHE_107 -5.94404 1.08188 1.4133 -0.70508 0.10395 0.07604 1.02466 -1.46691 -0 -0 -0.05113 -0.37645 0 0 0 0 0 -0.02222 0.09258 0 3.31856 -0.22277 0 1.0402 5.36596 0.97811 5.70663
SER_108 -4.52153 0.56379 2.86744 -0.03008 1e-05 0.05056 1.72124 -1.76196 -0.00103 -0.02157 -0.41427 -0.97835 0 0 0 0 0 0.0334 0.00855 0.85253 0 0.01793 0.60095 -0.77834 -0.4129 0.63881 -1.56483
VAL_109 -8.16401 1.55075 2.13873 -0.29571 0.29445 0.06455 1.35527 -2.52518 -0.01323 -0.12146 -0.16321 0.33415 0 0 0 0 0 -0.12589 0.35074 0.19047 0 -0.00899 0 1.9342 -0.52798 0.98763 -2.74471
LYS_110 -5.90432 0.75762 5.76857 -0.2956 0.03125 0.13054 3.08677 -2.49166 -0 -0 -2.91888 -0.08846 0 0 -0.63715 0 0 -0.00177 0.01727 2.01037 0 -0.1409 0 -1.5107 -0.27045 1.20907 -1.24843
LEU_111 -6.59585 1.13811 4.82513 -0.51112 0.35522 0.15753 2.07887 -2.48764 -0 -0 -1.80483 0.11647 0 0 -0.9792 0 0 0.43012 0.10213 0.04499 0 0.12994 0 0.18072 0.5527 0.93938 -1.32734
PHE_112 -10.4869 2.36355 1.40405 -0.49427 0.21681 0.19003 2.49867 -2.55526 -0 -0 -1.2573 -0.16567 0 0 0 0 0 -0.00681 0.08079 0 3.02711 0.11163 0 1.0402 0.50179 1.06764 -2.46391
GLU_113 -4.50963 0.99116 4.41132 -0.31681 0.06006 0.41375 1.56951 -1.92777 -0.00954 -0.11206 -0.23722 -0.47865 0 0 0 0 0 -0.10049 0.00876 0 3.81893 -0.2737 0 -2.7348 -0.35798 0.68865 0.90349
ASP_114 -4.29675 0.49328 6.15369 -0.10794 0.01323 0.3347 2.9517 -2.58154 -0.01266 -0.09893 -4.31921 -0.21119 0 0 0 -0.57791 0 -0.05814 0.0648 0 2.2733 -0.26829 0 -2.3716 -0.64763 0.39921 -2.86787
LEU_115 -8.65608 1.35997 3.23147 -0.52949 0.21913 0.1533 2.87739 -2.62682 -0.00586 -0.05674 -1.84029 0.05116 0 0 0 0 0 0.01687 0.022 0.74591 0 -0.04612 0 0.18072 -0.24584 0.57845 -4.57088
ALA_116 -2.6473 0.19412 2.75379 -0.02304 0 0 1.9056 -1.5891 -0 -0 -1.27676 -0.39475 0 0 -0.70063 0 0 -0.07968 0 0 0 -0.42081 0 1.8394 -0.15658 0.50236 -0.09338
ALA_117 -5.13543 1.04382 3.5405 -0.02723 0.00173 0 2.03182 -2.59717 -0.00978 -0.05627 -2.62796 -0.37628 0 0 -0.78964 0 0 0.33008 0 0 0 0.00264 0 1.8394 -0.59254 0.67258 -2.74974
LEU_118 -8.79014 1.0259 2.61378 -0.50168 0.17622 0.10532 2.02572 -2.57427 -0.00586 -0.05674 -0.79502 0.29004 0 0 0 0 0 -0.02688 0.18555 0.42216 0 -0.13936 0 0.18072 -0.55969 0.84647 -5.57774
ARG_119 -8.64874 0.527 8.65702 -0.6717 0.11303 0.41738 3.95199 -3.83495 -0.02152 -0.12835 -4.13521 0.29783 0 0 0 -1.1069 0 -0.01956 0.46046 2.60469 0 -0.15374 0 -1.2888 -0.00683 0.97377 -2.01313
ARG_120 -7.52214 0.32308 6.26423 -0.43894 0.04634 0.24219 2.4583 -2.78353 -0.00672 -0.11176 -2.21247 0.03188 0 0 0 0 0 0.00327 0.06985 2.50301 0 0.02288 0 -1.2888 0.37559 0.75525 -1.26849
LEU_121 -7.35171 0.47725 1.40443 -0.63383 0.3037 0.20729 2.05063 -1.86433 -0.00825 -0.02773 -2.51182 0.12485 0 0 0 0 0 -0.05274 0.04892 0.88447 0 -0.12743 0 0.18072 0.39884 0.20973 -6.28701
GLU_122 -6.22469 0.3928 6.7825 -0.20296 0.02672 0.29256 2.69974 -2.73177 -0.01324 -0.1614 -3.98836 -0.51956 0 0 0 0 0 -0.07046 0.01267 0 4.03969 0.24159 0 -2.7348 0.65297 0.22132 -1.28467
LEU_123 -6.82698 0.61796 2.15416 -0.48957 0.1967 0.14375 1.59747 -2.00239 -0.03551 -0.19256 -1.91985 -0.02618 0 0 0 0 0 -0.03045 0.06139 0.65137 0 0.22003 0 0.18072 0.65171 0.45087 -4.59735
ASP_124 -5.6375 0.43388 7.4052 -0.09757 0.0058 0.25724 3.04551 -3.22579 -0.00076 -0.00737 -4.99688 -0.47186 0 0 -0.5969 -0.35722 0 0.01083 0.35518 0 2.42329 0.05653 0 -2.3716 0.00708 0.74285 -3.02006
GLN_125 -5.74004 0.5044 5.42224 -0.31668 0.07443 0.31432 2.14367 -2.54403 -0.01883 -0.07356 -2.63807 -0.89255 0 0 0 0 0 -0.09207 0.08953 0 2.70073 -0.19164 0 -0.18838 -0.38876 0.65207 -1.18324
ILE_126 -8.77995 1.73302 4.03449 -0.48938 0.58483 0.10028 2.01181 -2.96896 -0.02222 -0.08057 -1.91769 0.16317 0 0 0 0 0 -0.00172 0.04186 0.46034 0 -0.75717 0 0.73287 -0.33219 0.65341 -4.83377
SER_127 -4.40717 0.32423 4.60031 -0.03166 0.0173 0.02975 1.39978 -2.19077 -0.01883 -0.07356 -2.1101 -0.25921 0 0 0 -0.48114 0 -0.00407 0.04137 0.28174 0 0.36579 0.65102 -0.77834 0.39064 0.74455 -1.50838
THR_128 -6.08984 0.74887 5.0048 -0.11084 0.05324 0.06926 2.66754 -2.59876 -0.01529 -0.13528 -2.98312 -0.55781 0 0 0 -0.42053 0 -0.02814 0.00014 0.06949 0 -0.48344 2.30364 -1.0874 0.49373 0.63051 -2.46922
ALA_129 -4.49054 0.58326 3.97758 -0.03073 0.01038 0 2.56668 -2.3996 -0.00249 -0.01461 -2.7417 -0.46638 0 0 0 0 0 -0.0301 0 0 0 -0.01549 0 1.8394 0.39499 0.60734 -0.21201
SER_130 -2.84417 0.35981 2.80879 -0.03076 0.00047 0.05094 1.49629 -1.37645 -0.01529 -0.13528 -0.87717 -0.89536 0 0 0 0 0 -0.13083 0.00284 0.14978 0 -0.33161 0.60134 -0.77834 0.31221 0.46385 -1.16895
THR_131 -1.71841 0.29426 1.77743 -0.12766 0.08778 0.07292 0.55148 -0.94815 -0.01305 -0.18407 0.29352 -1.00849 0 0 0 0 0 -0.05681 0.03587 0.12921 0 -0.59403 2.29041 -1.0874 -0.35661 0.3635 -0.19832
SER_132 -2.15355 0.21874 2.19528 -0.02832 0.00229 0.04956 1.22895 -1.15998 -0.0197 -0.2105 -0.52382 -0.61015 0 0 0 0 0 0.00797 0.00171 0.27077 0 -0.1782 0.60738 -0.77834 0.23914 0.41044 -0.43034
PHE_133 -8.53454 0.99837 3.35348 -0.9076 0.18817 0.25392 2.57002 -2.56947 -0.01365 -0.13724 -2.08464 -0.08418 0 0 0 0 0 0.14721 0.26385 0 3.26382 -0.22672 0 1.0402 0.49733 0.65436 -1.32732
GLU_134 -4.82368 0.50338 3.50159 -0.38027 0.09821 0.506 1.124 -1.71448 -0.00416 -0.01182 -0.80351 -0.60014 0 0 0 0 0 0.01166 0.00571 0 4.07097 0.03649 0 -2.7348 0.0882 0.79667 -0.33
MET_135 -8.90261 1.014 3.33827 -0.46164 0.14236 0.09292 1.29812 -1.97006 -0.00973 -0.08004 -1.22784 0.1339 0 0 0 0 0 -0.08915 0.21552 1.55587 0 0.31569 0 0.60916 -0.12748 0.71078 -3.44194
THR_136 -5.76955 0.78115 3.80287 -0.21161 0.14503 0.08392 2.68614 -2.32788 -0.00973 -0.08004 -2.63057 -1.26854 0 0 0 0 0 0.0176 0.04491 1.41139 0 -0.54939 2.29485 -1.0874 -0.33392 0.80103 -2.19975
GLU_137 -4.6841 0.53095 3.7463 -0.2198 0.02517 0.2978 2.00746 -1.93656 -0 -0 -1.9262 -0.5809 0 0 0 0 0 -0.06273 0.02418 0 3.00941 -0.31862 0 -2.7348 -0.53242 0.59985 -2.75501
ASP_138 -4.23047 0.42101 4.28595 -0.11713 0.00901 0.35803 1.12508 -1.84296 -0.00231 -0.03761 -1.21861 -0.55387 0 0 0 0 0 -0.1124 0.05277 0 1.82591 -0.01876 0 -2.3716 -0.51578 0.3782 -2.56553
VAL_139 -6.68852 0.44924 2.57792 -0.28867 0.14128 0.06666 1.67075 -2.23172 -0 -0 -0.34498 -0.44592 0 0 0 0 0 -0.00918 0.01803 0.27599 0 -0.4794 0 1.9342 -0.12222 0.33721 -3.13932
LEU_140 -8.47851 0.7767 2.79593 -0.74012 0.50961 0.20371 1.66491 -2.07966 -0 -0 -1.04165 0.39202 0 0 0 0 0 0.06547 0.16751 2.65409 0 -0.26685 0 0.18072 0.01311 0.59167 -2.59134
MET_141 -4.11644 0.84189 3.70198 -0.70707 0.17926 0.37159 1.67511 -1.62981 -0.04726 -0.27657 -0.83403 -0.07054 0 0 0 0 0 0.00128 0.08259 1.89087 0 -0.02915 0 0.60916 5.72914 1.51658 8.88858
PRO_142 -4.77346 1.38884 2.87836 -0.09291 0.00176 0.05624 0.55369 -1.12975 -0.00954 -0.11206 -0.61676 0.58125 0 0 0 0 0 0.27435 0.02708 0.7222 0 -0.18844 0 -2.4119 5.88912 1.82686 4.86493
LEU_143 -7.29537 1.04962 2.7079 -0.51904 0.19511 0.16277 2.22994 -2.22275 -0.00603 -0.07204 -1.50067 -0.0453 0 0 0 0 0 0.02493 0.18777 0.57563 0 0.15931 0 0.18072 1.02981 1.23097 -1.92674
ALA_144 -4.12671 0.46916 3.02984 -0.02415 0 0 2.06706 -1.78793 -0.02778 -0.12442 -1.08977 -0.3762 0 0 0 0 0 -0.07934 0 0 0 -0.33691 0 1.8394 0.58475 0.69621 0.71323
ARG_145 -3.72668 0.24226 3.77861 -0.44561 0.05681 0.24175 1.55631 -1.81511 -0.01786 -0.114 -1.38783 0.20376 0 0 -0.70063 0 0 -0.03451 0.1286 2.1153 0 -0.09115 0 -1.2888 -0.56578 0.56879 -1.29576
LEU_146 -9.25754 0.99689 3.64545 -0.50753 0.2305 0.10863 2.27938 -2.92246 -0.00603 -0.07204 -0.93416 0.28737 0 0 0 0 0 0.04484 0.00408 0.90156 0 -0.1269 0 0.18072 -0.50251 0.83996 -4.80981
GLU_147 -6.19856 0.45608 6.51305 -0.20852 0.03301 0.29811 3.54892 -2.874 -0.00632 -0.11058 -4.05257 -0.59507 0 0 0 0 0 0.00724 0.00583 0 2.93433 -0.18989 0 -2.7348 -0.28746 0.61015 -2.85105
LYS_148 -7.34894 0.31376 6.57675 -0.34701 0.02944 0.15448 2.43428 -2.7509 -0 -0 -2.84316 -0.01488 0 0 0 0 0 -0.01086 0.1983 2.13896 0 0.04391 0 -1.5107 0.06264 0.33789 -2.53603
PHE_149 -8.20871 0.69368 1.18047 -0.79123 0.06897 0.23282 2.122 -1.88681 -0.01621 -0.06725 -2.68864 -0.65605 0 0 0 0 0 -0.04093 0.0056 0 2.74536 -0.21664 0 1.0402 0.3402 0.41825 -5.7249
SER_150 -5.47001 0.37956 5.90934 -0.02894 0.00207 0.02459 3.08177 -2.64425 -0.01283 -0.16022 -3.30073 0.19917 0 0 0 -0.7414 0 0.0171 0.02101 0.65087 0 0.34403 0.6 -0.77834 0.46789 0.50452 -0.93481
LEU_151 -6.71781 0.70624 4.21867 -0.51203 0.24185 0.16742 2.42762 -2.49563 -0.06905 -0.36549 -2.78069 0.0053 0 0 -0.82346 0 0 0.36528 0.03943 0.5136 0 0.4528 0 0.18072 0.82089 0.69965 -2.92469
THR_152 -6.69784 0.68378 6.39404 -0.12995 0.075 0.08021 3.37468 -3.17071 -0 -0 -4.94862 -0.1943 0 0 -0.5969 -0.35722 0 -0.00716 0.04865 0.0405 0 -0.39686 4.12793 -1.0874 0.36171 0.68768 -1.71276
ARG_153 -4.33076 0.27718 4.6232 -0.63948 0.10629 0.45296 1.69022 -1.91512 -0 -0 -0.96703 -0.08393 0 0 0 0 0 0.21337 0.04208 2.23538 0 -0.18979 0 -1.2888 -0.31087 0.43717 0.35207
SER_154 -5.09162 0.53368 6.08824 -0.05212 0 0.10981 2.91689 -2.70642 -0.07308 -0.48756 -1.91018 0.01267 0 0 -0.29857 0 0 3.81345 0.0858 0.10109 0 -0.57334 1.72088 -0.77834 0.02264 14.5713 18.0052
ARG_155 -4.44538 0.55342 4.23197 -0.45422 0.05938 0.27118 1.10788 -1.77906 -0 -0 -0.7455 -0.01465 0 0 0 0 0 -0.01205 0.03227 2.03151 0 -0.20432 0 -1.2888 -0.01464 15.1741 14.5031
ASN_156 -6.50423 0.77325 6.22558 -0.18609 0.01441 0.26691 3.3235 -2.9474 -0.05002 -0.3969 -3.79176 -0.21982 0 0 0 -0.42053 0 0.00337 0.02359 0 1.81797 0.23231 0 -0.93687 -0.14331 0.96059 -1.95544
ILE_157 -6.58774 0.54491 4.4371 -0.48115 0.35455 0.10785 2.6692 -2.34915 -0 -0 -1.63026 -0.03926 0 0 0 0 0 -0.04348 0.10835 0.37039 0 -0.65412 0 0.73287 -0.2892 0.48159 -2.26756
GLU_158 -8.50519 1.07064 7.06798 -0.49858 0.1184 1.01182 2.57032 -3.08244 -0.00047 -0.00122 -2.3333 -0.41367 0 0 0 0 0 -0.05822 0.01444 0 2.96272 0.14084 0 -2.7348 -0.31652 0.46547 -2.52177
LEU_159 -4.63288 0.94958 3.34866 -0.63886 0.39408 0.24754 1.50656 -1.56147 -0.01471 -0.12803 -0.25102 -0.11969 0 0 -0.82688 0 0 -0.03492 0.03595 1.20454 0 -0.14177 0 0.18072 0.86625 1.42292 1.80658
PRO_160 -6.11625 1.70088 3.62144 -0.07845 0.0003 0.04721 1.80268 -1.52217 -0 -0 -2.17111 0.55661 0 0 0 0 0 -0.00147 0.05609 0.39188 0 -0.68795 0 -2.4119 0.93982 2.04969 -1.82268
GLN_161 -8.34487 1.01062 7.01307 -0.34082 0.07664 0.32508 4.08969 -3.57782 -0.02244 -0.11834 -2.97149 -0.19123 0 0 -0.82688 0 0 0.13104 0.10478 0 3.80357 0.70951 0 -0.18838 5.49534 2.0254 8.20247
ARG_162 -5.349 1.04161 6.59927 -0.63618 0.0781 0.37312 3.76216 -2.59399 -0.00178 -0.04069 -4.92813 0.50221 0 0 0 -1.29993 0 -0.13252 0.10867 2.4905 0 -0.15454 0 -1.2888 5.32335 1.57972 5.43315
LEU_163 -8.01123 1.41163 3.91301 -0.55201 0.27237 0.14538 1.78207 -2.44482 -0 -0 -1.09234 0.26693 0 0 0 0 0 -0.1178 0.07514 0.29104 0 -0.06351 0 0.18072 -0.25926 0.7259 -3.47678
LEU_164 -7.71572 1.04051 2.15911 -0.51331 0.30473 0.13347 2.52643 -2.1711 -0.00209 -0.00975 -1.4822 0.14634 0 0 0 0 0 0.05413 0.3149 0.17328 0 -0.08939 0 0.18072 -0.26682 0.67113 -4.54564
CYS_165 -5.7437 1.14412 4.1644 -0.08428 0.00041 0.05847 2.19047 -2.08627 -0 -0 -1.91556 -0.05673 0 0 0 0 0 -0.03702 0.09043 0.52834 0 0.15198 0 3.6196 -0.42732 0.51715 2.11448
SER_166 -4.5249 0.93032 3.8418 -0.02891 0.00696 0.02688 1.85097 -1.8188 -0.02126 -0.19285 -0.98056 -0.16639 0 0 0 0 0 0.02277 0 0.75842 0 -0.2594 0.61354 -0.77834 -0.56785 0.33141 -0.95619
LEU_167 -8.68209 1.17351 2.79059 -0.50384 0.20223 0.15182 2.40026 -2.53318 -0.01379 -0.12439 -1.19418 0.03863 0 0 0 0 0 0.01071 0.17017 0.66927 0 -0.05352 0 0.18072 0.62696 1.34105 -3.34906
PRO_168 -5.16557 1.10152 2.72647 -0.09218 0.00045 0.05694 1.3423 -1.46496 -0.01394 -0.05769 -0.29852 0.72566 0 0 0 0 0 -0.13445 0.01299 0.57132 0 -0.41298 0 -2.4119 0.70328 1.7459 -1.06534
HIS_169 -5.9592 0.48605 5.11289 -0.42967 0.03502 0.5145 2.05905 -2.55359 -4e-05 -0.00019 -2.0119 -0.17705 0 0 0 -0.74606 0 0.02408 0.0133 0 1.72293 -0.51563 0 -0.45461 -0.20856 0.89117 -2.19749
LEU_170 -9.98796 1.09077 4.0406 -0.54181 0.16987 0.12412 2.13174 -3.20961 -0.01441 -0.12291 -0.73974 0.30709 0 0 0 0 0 -0.02963 0.06246 0.52709 0 -0.26215 0 0.18072 -0.07988 0.56708 -5.78655
GLN_171 -7.99332 0.80525 6.32643 -0.2658 0.05492 0.2212 3.55192 -3.17103 -0.01512 -0.06652 -4.47697 -0.65697 0 0 0 -0.91376 0 -0.01724 0.01633 0 2.96877 -0.06953 0 -0.18838 0.18322 0.49534 -3.21127
VAL_172 -7.02247 0.62351 3.22481 -0.28186 0.23212 0.0667 2.34959 -2.3268 -0.00974 -0.03132 -2.25727 -0.45734 0 0 0 0 0 0.05444 0.01161 0.19401 0 -0.64357 0 1.9342 0.19407 0.45549 -3.6898
LEU_173 -8.4358 0.65768 2.10467 -0.63245 0.27354 0.19238 2.42578 -2.38963 -0.00584 -0.02029 -2.32531 0.22175 0 0 0 0 0 -0.04001 0.01994 0.71515 0 -0.29218 0 0.18072 -0.03907 0.30182 -7.08714
ASN_174 -6.17293 0.67094 5.04643 -0.19391 0.0112 0.33238 2.76639 -2.7812 -0.00974 -0.03132 -2.52712 -0.68647 0 0 0 -0.7414 0 -0.02248 0.11974 0 2.87258 -0.46454 0 -0.93687 0.29003 0.32769 -2.1306
ILE_175 -8.14871 0.84007 2.69774 -0.57042 0.2813 0.19137 1.63438 -2.32126 -0.02671 -0.14022 -1.07805 -0.35063 0 0 0 0 0 -0.02892 0.02282 0.33025 0 0.22507 0 0.73287 0.47021 0.58334 -4.6555
SER_176 -5.90364 0.73461 6.44973 -0.02838 0 0.06256 2.37441 -2.95364 -0.00042 -0.00447 -3.55996 -0.4906 0 0 0 -0.38578 0 -0.01777 0.1174 0.22442 0 -0.37321 0.77626 -0.77834 -0.04914 0.67829 -3.12768
SER_177 -4.06885 0.25793 4.88056 -0.02951 0.02289 0.02987 2.92703 -2.14885 -0 -0 -2.35354 -0.05278 0 0 0 0 0 -0.04947 0.02811 0.08981 0 0.10497 0.60271 -0.77834 -0.16784 0.47979 -0.22552
ASN_178 -7.15038 0.79026 7.87663 -0.3491 0.18321 0.63 3.15454 -3.58759 -0.04553 -0.28835 -2.21275 -0.84371 0 0 -0.52489 0 0 0.05768 0.00558 0 1.57891 -0.33165 0 -0.93687 0.20619 0.53832 -1.24951
GLU_179 -4.21619 0.7145 4.21234 -0.40705 0.10081 0.77978 2.13916 -1.85771 -0 -0 -2.36306 -0.80177 0 0 0 0 0 0.09986 0.01875 0 3.29425 0.23347 0 -2.7348 0.35289 0.71689 0.2821
LEU_180 -9.20934 1.32929 3.55962 -0.68448 0.37889 0.28525 2.25664 -2.53387 -0 -0 -2.16667 -0.07918 0 0 0 0 0 0.2245 0.11561 0.90515 0 -0.06485 0 0.18072 1.27847 1.75676 -2.46749
PRO_181 -5.08756 1.38519 2.49053 -0.20664 0.02022 0.15448 0.5971 -1.18959 -0.01471 -0.12803 -0.83369 -0.0067 0 0 0 0 0 0.48688 0.0138 0.27905 0 -0.60375 0 -2.4119 0.98373 1.84619 -2.22539
SER_182 -4.51357 0.67815 4.25647 -0.01351 0 0.03308 2.68352 -2.23064 -0.02025 -0.08324 -3.30966 -1.06405 0 0 0 0 0 0.33737 0.00267 0.12121 0 0.62425 0.61421 -0.77834 1.71018 1.1785 0.22635
LEU_183 -5.3765 0.60438 3.63051 -0.4675 0.2237 0.11155 1.73869 -1.94281 -0 -0 -1.27904 0.06331 0 0 0 0 0 0.03659 0.17838 1.69768 0 -0.10811 0 0.18072 1.68991 1.28875 2.27019
ARG_184 -8.55416 0.91625 5.12957 -0.92481 0.35555 0.49255 2.84199 -2.72272 -0.04269 -0.20158 -1.37107 0.3009 0 0 0 0 0 -0.04038 0.29691 2.79441 0 0.13142 0 -1.2888 0.34326 0.94246 -0.60096
ARG_185 -5.08198 0.23694 5.97877 -1.03828 0.32541 0.5376 2.56463 -2.30951 -0.02233 -0.16173 -3.32509 0.78086 0 0 0 -1.60148 0 0.31129 0.01391 2.4292 0 0.10111 0 -1.2888 0.28279 0.80932 -0.45737
GLU_186 -5.41491 0.74646 5.32659 -0.52447 0.24754 1.48794 2.71071 -2.23829 -0.02233 -0.16173 -3.44657 -2.94722 0 0 0 -1.60148 0 -0.15968 0.00674 0 3.49058 -0.25031 0 -2.7348 -0.25561 0.7991 -4.94173
GLU_187 -5.70121 0.91655 6.34505 -0.22698 0.03866 0.33762 2.78966 -2.59117 -0.00538 -0.04805 -3.1532 -0.62418 0 0 0 -1.29993 0 -0.0929 0.00356 0 3.26479 -0.25198 0 -2.7348 -0.471 0.50949 -2.9954
SER_188 -3.80443 0.47722 4.24196 -0.02932 0 0.04797 2.36301 -2.09189 -0 -0 -1.32426 -1.0306 0 0 0 0 0 -0.13781 0.04379 0.17241 0 -0.21238 0.68258 -0.77834 -0.54526 0.43399 -1.49137
CYS_189 -4.8497 0.70842 3.80876 -0.07946 0.00163 0.04534 1.83607 -1.98392 -0 -0 -1.87629 0.00938 0 0 -0.78476 0 0 -0.08829 0.0312 0.54528 0 0.30565 0 3.6196 -0.28983 0.51619 1.47526
VAL_190 -4.98133 0.75643 3.06078 -0.31997 0.29499 0.07397 2.43846 -1.90562 -0.00948 -0.04341 -2.07995 -0.32019 0 0 0 0 0 -0.01634 0.00107 0.3056 0 -0.14824 0 1.9342 -0.18874 0.37686 -0.7709
ALA_191 -5.40337 0.50126 3.11611 -0.03016 0.00568 0 2.64419 -2.35647 -0.00675 -0.0682 -1.44694 -0.49053 0 0 0 0 0 -0.02142 0 0 0 -0.09717 0 1.8394 0.07469 0.43008 -1.3096
GLN_192 -5.29417 0.60661 4.86189 -0.71723 0.12971 0.73135 2.76565 -2.49124 -0.03478 -0.14312 -2.70766 -0.24245 0 0 -1.29701 0 0 -0.09309 0.50328 0 3.06132 -0.08344 0 -0.18838 0.013 0.61816 -0.0016
GLN_193 -6.47033 0.69066 5.46923 -0.29412 0.04738 0.2746 2.39236 -2.83468 -0.01201 -0.05469 -2.2422 -0.65532 0 0 0 -1.65983 0 -0.05844 0.04064 0 2.94995 -0.21068 0 -0.18838 -0.52572 0.73859 -2.60298
LEU_194 -10.2259 1.3991 3.75932 -0.46962 0.24853 0.08861 2.81081 -3.39488 -0.00137 -0.02015 -0.93488 0.27458 0 0 0 0 0 -0.0678 0.59883 0.93766 0 -0.11328 0 0.18072 -0.52197 0.84478 -4.60688
LEU_195 -7.72918 0.48969 5.28796 -0.47469 0.18333 0.09696 3.83158 -3.01042 -0.02769 -0.13737 -3.33448 0.17154 0 0 0 0 0 -0.04574 0.07268 0.62249 0 -0.22209 0 0.18072 0.04894 0.75316 -3.24261
ILE_196 -6.80714 0.46003 3.57317 -0.47077 0.34535 0.1068 2.55301 -2.34241 -0 -0 -2.23382 -0.10047 0 0 0 0 0 0.07928 0.06416 0.33086 0 -0.75996 0 0.73287 0.03551 0.56099 -3.87254
VAL_197 -6.53915 0.69145 1.58849 -0.29339 0.24372 0.07444 2.15546 -1.88715 -0.01122 -0.04442 -2.44728 -0.76085 0 0 0 0 0 0.07907 0.01087 0.20572 0 -0.20212 0 1.9342 0.08445 0.47396 -4.64375
ASP_198 -5.94724 0.4632 7.80116 -0.22626 0.11794 0.72918 3.77083 -3.35567 -0 -0 -6.16223 -1.48854 0 0 -0.59192 -1.18336 0 -0.06437 0.00834 0 2.05448 -0.62601 0 -2.3716 0.19473 0.49614 -6.38121
LEU_199 -8.50995 1.20684 3.08617 -0.54378 0.35452 0.16883 2.33425 -2.65224 -0 -0 -2.40119 -0.01285 0 0 -0.6525 0 0 -0.00588 0.16786 0.63585 0 0.24085 0 0.18072 0.08785 0.57049 -5.74416
SER_200 -6.42495 0.61911 7.05059 -0.03648 0 0.06339 3.06615 -3.19667 -0 -0 -3.95915 -0.22209 0 0 -0.59192 -0.79758 0 0.14024 0.01802 0.19583 0 -0.43025 1.79293 -0.77834 -0.02225 0.50092 -3.01251
ARG_201 -6.80398 0.61507 6.33407 -0.60191 0.14423 0.32597 3.10041 -2.84572 -0.00215 -0.00947 -2.522 0.15414 0 0 0 0 0 0.04441 0.17498 2.81156 0 -0.20073 0 -1.2888 0.27681 0.44742 0.15431
ASN_202 -8.39618 1.21827 7.91456 -0.2866 0.06474 0.51052 3.43967 -3.79187 -0.0152 -0.09164 -2.90598 -0.90232 0 0 -1.70931 0 0 -0.04509 0.00013 0 2.00703 -0.36168 0 -0.93687 0.95723 0.7364 -2.59418
ARG_203 -4.45431 0.4768 3.91382 -0.96887 0.30844 0.74846 1.81044 -1.93175 -0 -0 -2.59014 -0.1889 0 0 -0.4206 0 0 0.02825 0.00122 3.01602 0 -0.2217 0 -1.2888 0.67702 0.70427 -0.38034
LEU_204 -10.9854 1.20439 4.67857 -0.45188 0.16968 0.07452 3.24573 -3.56705 -0 -0 -2.34995 0.31444 0 0 -0.99891 0 0 -0.00581 0.10941 0.40128 0 -0.16049 0 0.18072 -0.05097 0.3943 -7.79739
THR_205 -5.21357 0.54149 4.04193 -0.11272 0.07224 0.05971 2.09292 -2.39355 -0.0345 -0.2167 -2.13992 -1.25766 0 0 0 0 0 0.09845 0.00016 0.19212 0 -0.64361 2.26544 -1.0874 -0.35318 0.42324 -3.66511
ASN_206 -5.61453 0.51566 4.9952 -0.21849 0.01222 0.39103 2.1555 -2.61804 -0.02196 -0.22282 -1.80037 -0.46712 0 0 0 0 0 -0.00119 0.03392 0 2.71451 0.09858 0 -0.93687 0.24656 0.42958 -0.30864
ILE_207 -6.73491 0.91284 0.78952 -0.61441 0.35668 0.12812 0.44793 -1.40202 -0 -0 -0.40861 0.23155 0 0 0 0 0 -0.03303 0.18604 0.96619 0 -0.77257 0 0.73287 0.07899 1.03145 -4.10336
GLU_208 -5.60607 0.58373 5.31293 -0.37283 0.13066 0.66351 2.25227 -2.45031 -0 -0 -2.15722 -0.89181 0 0 0 0 0 0.09878 0.02641 0 3.48298 -0.04815 0 -2.7348 -0.45609 1.30271 -0.86331
GLN_209 -5.84709 0.80004 3.97786 -0.45529 0.10326 0.36383 2.56865 -2.11569 -0 -0 -2.74759 -0.15961 0 0 0 -1.22878 0 0.0082 0.03743 0 3.20679 0.01131 0 -0.18838 -0.10431 0.875 -0.89437
PHE_210 -6.46221 1.29966 3.67042 -0.73439 0.16618 0.426 1.66002 -2.03076 -0 -0 -1.40168 0.09939 0 0 0 0 0 0.38797 0.23238 0 2.48404 0.29798 0 1.0402 0.18137 0.97202 2.28859
LEU_211 -5.96703 0.62287 1.65606 -0.46453 0.15699 0.12281 2.05358 -1.85097 -0.00066 -0.00249 -0.81977 0.10753 0 0 0 0 0 -0.07192 0.02999 0.24651 0 -0.07331 0 0.18072 -0.02157 0.97293 -3.12227
ARG_212 -6.99942 1.18009 5.68415 -0.7362 0.11113 0.48625 3.10738 -2.6078 -0.00045 -0.0078 -2.79705 0.18015 0 0 0 -1.22878 0 0.00149 0.25527 2.4136 0 -0.07256 0 -1.2888 -0.32777 0.86619 -1.78093
GLY_213 -2.58449 0.34359 2.77177 -6e-05 0 0 1.51745 -1.33662 -0 -0 -1.62024 -0.42156 0 0 -0.51224 0 0 -0.12246 0 0 0 0.30492 0 0.83697 -0.24537 0.53351 -0.53485
ILE_214 -9.77735 1.46678 3.62849 -0.51757 0.56469 0.1386 2.79733 -3.18099 -0.01345 -0.11622 -0.72317 -0.35176 0 0 0 0 0 -0.01732 0.0145 0.24352 0 -0.30103 0 0.73287 0.08852 1.05844 -4.26511
PRO_215 -3.75108 0.57897 1.93213 -0.08434 1e-05 0.05306 1.18709 -1.07543 -0.00293 -0.01337 0.28894 0.72068 0 0 0 0 0 0.07311 0.0258 0.43716 0 0.06204 0 -2.4119 -0.06407 1.33539 -0.70875
ALA_216 -4.88476 0.79734 2.32009 -0.02336 0 0 1.6012 -2.04983 -0.06129 -0.37155 -0.91281 -0.36855 0 0 0 0 0 0.21038 0 0 0 -0.40628 0 1.8394 -0.51594 0.71032 -2.11564
ILE_217 -8.93862 0.92208 3.17989 -0.47791 0.39373 0.09771 2.21354 -2.70118 -0.01279 -0.11374 -0.3755 0.41313 0 0 0 0 0 -0.06368 0.00781 0.47391 0 -0.28035 0 0.73287 -0.57303 0.65746 -4.44469
ARG_218 -7.18645 0.61881 6.01105 -0.93194 0.1436 0.67923 4.0087 -2.92426 -0.03408 -0.29287 -4.02985 0.17018 0 0 0 -0.62728 0 -0.00039 0.01975 2.6801 0 -0.21594 0 -1.2888 -0.12764 0.58173 -2.74635
GLN_219 -5.97385 0.22144 4.61533 -0.38256 0.05718 0.2351 3.00558 -2.36306 -0 -0 -3.27249 -0.21268 0 0 0 -0.65982 0 0.0939 0.02602 0 3.20522 0.15537 0 -0.18838 0.30991 0.42363 -0.70414
ILE_220 -6.72009 0.66263 2.15788 -0.46196 0.38601 0.10072 2.36131 -1.98695 -1e-05 -4e-05 -3.05757 -0.02977 0 0 0 0 0 0.00752 0.04128 0.30214 0 -0.7125 0 0.73287 0.01333 0.30809 -5.89509
SER_221 -5.11808 0.4384 5.0981 -0.02795 0.0014 0.02444 2.88611 -2.52701 -0 -0 -2.16309 0.1524 0 0 0 0 0 -0.07885 0.01029 0.68853 0 0.38045 0.60194 -0.77834 0.09902 0.30858 -0.00367
VAL_222 -6.43017 0.65063 2.78291 -0.31159 0.17502 0.07234 1.6953 -2.32959 -0.00752 -0.04714 -1.68321 -0.64315 0 0 -0.19192 0 0 -0.04265 0.01611 0.09271 0 0.19391 0 1.9342 0.55835 0.34294 -3.17251
ALA_223 -6.61639 0.81184 3.89534 -0.02398 0 0 2.23318 -2.9732 -0 -0 -2.83331 -0.17315 0 0 0 0 0 0.08384 0 0 0 -0.06232 0 1.8394 0.08502 0.39355 -3.34017
TYR_224 -8.37489 0.73984 5.61198 -0.68638 0.05652 0.43701 3.43601 -3.25332 -0 -0 -4.42866 -0.33794 0 0 0 -0.26144 0 -0.08495 0.16938 0 1.97967 0.26509 0.13348 1.2797 0.11629 0.44985 -2.75276
ASN_225 -7.83498 0.81658 7.75466 -0.31995 0.26507 0.55164 3.2964 -3.75354 -0.02207 -0.12121 -2.05603 -1.14033 0 0 -1.18766 0 0 -0.10767 0.05309 0 1.74361 -0.44616 0 -0.93687 0.8593 0.91789 -1.66823
SER_226 -4.70045 0.4268 4.19354 -0.0312 0.03205 0.03027 1.73946 -2.16241 -0.0073 -0.10564 -1.46312 0.21916 0 0 0 0 0 0.07211 0.00404 0.50195 0 0.00898 0.60363 -0.77834 0.86378 0.91113 0.35846
ILE_227 -9.68502 1.36106 5.11827 -0.63478 0.51344 0.11385 2.67501 -3.49081 -0 -0 -2.60785 0.68541 0 0 -0.63303 0 0 -0.02346 0.04161 0.95259 0 -0.14363 0 0.73287 0.10836 0.68363 -4.23248
ALA_228 -4.09453 0.4038 2.93169 -0.02477 0 0 1.91139 -1.90538 -0.03638 -0.30545 -1.74431 -0.25041 0 0 0 0 0 0.3158 0 0 0 0.09307 0 1.8394 -0.17613 1.03436 -0.00784
GLU_229 -4.88867 0.65502 3.61962 -0.20045 0.02859 0.27472 1.85857 -2.1114 -0.01777 -0.07801 -1.49631 -0.56836 0 0 0 0 0 0.01993 0.05579 0 2.50297 0.07949 0 -2.7348 1.51744 1.17475 -0.30891
LEU_230 -5.17845 0.78151 1.95463 -0.43575 0.17966 0.07267 1.02205 -1.70252 -0 -0 -0.89895 0.10598 0 0 0 0 0 0.12816 0.00894 0.88769 0 0.03969 0 0.18072 1.71806 1.01825 -0.11766
ASP_231 -3.43652 0.24289 3.46845 -0.10426 0.02441 0.29317 1.38529 -1.75478 -0.02803 -0.24928 -2.06747 -0.18948 0 0 0 0 0 -0.00597 0.15039 0 2.10282 0.07074 0 -2.3716 0.12711 0.57106 -1.77107
LEU_232 -5.09711 0.74906 1.67363 -0.54087 0.32661 0.15415 0.94227 -1.62131 -0 -0 -0.37735 0.11663 0 0 0 0 0 0.12019 0.20643 0.64772 0 0.0185 0 0.18072 0.1137 0.5218 -1.86521
SER_233 -3.60743 0.4849 3.23548 -0.03186 0 0.05541 1.61086 -1.61996 -0.01623 -0.15508 -0.40643 -1.04052 0 0 0 0 0 0.08893 0.06437 0.18858 0 -0.34659 0.63937 -0.77834 -0.09268 0.67872 -1.04849
LEU_234 -4.58097 0.87964 2.67633 -0.51658 0.16671 0.15831 0.7737 -1.37778 -0.00846 -0.07538 -0.13109 0.12392 0 0 0 0 0 -0.05231 0.17927 0.12109 0 -0.09818 0 0.18072 -0.54704 0.67589 -1.45222
ALA_235 -3.90296 0.57708 1.73279 -0.02231 0 0 1.10813 -1.53473 -0 -0 -0.31686 -0.17583 0 0 0 0 0 0.45512 0 0 0 -0.16894 0 1.8394 -0.47382 0.59729 -0.28565
THR_236 -4.61295 1.03204 3.08056 -0.2199 0.13343 0.07332 1.76422 -1.82716 -0.02551 -0.20547 -0.97533 -0.54113 0 0 0 0 0 -0.02927 0.02518 2.36522 0 -0.45728 2.3285 -1.0874 -0.39762 1.87674 2.30019
PRO_237 -3.96065 1.53668 2.30984 -0.14107 0.00085 0.1005 1.56134 -1.22071 -0.01218 -0.07975 -0.66826 0.20817 0 0 0 0 0 -0.04509 0.00268 0.14765 0 -1.0954 0 -2.4119 -0.53276 2.21828 -2.08179
PHE_238 -4.59918 0.76999 4.12062 -0.49898 0.04375 0.21664 2.08423 -2.028 -0.03525 -0.23561 -2.51234 -0.10211 0 0 0 0 0 0.00348 0.08459 0 2.25161 2.08485 0 1.0402 2.85324 1.21956 6.76128
LEU_239 -8.44787 0.841 3.18369 -0.53041 0.17288 0.12299 1.96508 -2.7109 -0.01244 -0.04048 -0.95317 0.3097 0 0 0 0 0 -0.10906 0.01515 0.41205 0 -0.08556 0 0.18072 3.06826 0.96895 -1.6494
GLN_240 -7.14575 0.6383 6.25128 -0.25433 0.03691 0.1911 3.806 -3.03919 -0.01981 -0.12824 -4.40518 -0.52306 0 0 0 -0.62728 0 0.00896 0.01392 0 2.92721 -0.16302 0 -0.18838 -0.00587 0.43637 -2.19006
GLN_241 -6.42042 0.37599 4.96176 -0.3585 0.06294 0.18066 3.26221 -2.59966 -0 -0 -3.4386 -0.15005 0 0 0 -0.65982 0 0.11862 0.22011 0 3.00697 -0.08734 0 -0.18838 0.27644 0.36948 -1.06759
LEU_242 -6.48154 0.46828 2.76481 -0.60434 0.17124 0.18398 2.19502 -2.14274 -0.00317 -0.00921 -2.83429 0.13941 0 0 0 0 0 -0.01348 0.05711 0.78345 0 -0.08095 0 0.18072 0.41127 0.40309 -4.41132
ASP_243 -5.54821 0.19924 6.50582 -0.22106 0.12202 0.70217 3.69733 -3.13886 -0 -0 -4.27311 -1.52489 0 0 -0.60981 0 0 -0.07693 0.02597 0 2.08581 -0.42659 0 -2.3716 0.30473 0.39235 -4.15561
ALA_244 -5.46607 0.50977 4.09587 -0.02933 0.01421 0 3.01714 -2.78745 -0.00679 -0.02659 -2.17313 -0.46845 0 0 0 0 0 0.00245 0 0 0 0.35292 0 1.8394 0.33629 0.39063 -0.39913
GLU_245 -8.26255 0.96354 8.69724 -0.29078 0.06159 0.30584 3.61829 -3.9057 -0.01225 -0.054 -5.5365 -0.19725 0 0 -0.60981 -1.45713 0 0.2538 0.12778 0 3.61203 -0.03107 0 -2.7348 -0.00361 0.45961 -4.99573
ALA_246 -4.76563 0.46996 4.03449 -0.0275 0.0094 0 2.88066 -2.34906 -0.00134 -0.02073 -2.61194 -0.46069 0 0 0 0 0 -0.02238 0 0 0 0.2984 0 1.8394 1.71474 0.72759 1.71537
ASN_247 -7.27374 1.2112 6.97407 -0.39296 0.39342 0.71466 3.1972 -3.36025 -0.01237 -0.05777 -1.40644 -1.06837 0 0 -0.90609 -0.28367 0 -0.04903 0.15497 0 1.94114 -0.44175 0 -0.93687 2.36889 1.22986 1.99611
ARG_248 -5.80865 0.3602 5.92644 -0.66117 0.3215 0.37673 2.52796 -2.77785 -0.00249 -0.07111 -3.91992 0.07181 0 0 0 -0.49031 0 0.22853 0.01387 2.70466 0 -0.18542 0 -1.2888 0.39947 1.0852 -1.18933
ILE_249 -9.8393 1.40331 5.67476 -0.62176 0.45066 0.10972 2.38302 -3.74912 -0 -0 -2.46097 0.64337 0 0 -0.90609 0 0 0.12236 0.02882 0.93411 0 -0.34085 0 0.73287 -0.20716 1.20689 -4.43536
VAL_250 -5.24636 0.59325 3.63055 -0.35877 0.18775 0.08689 2.53157 -2.23095 -0 -0 -1.71252 -0.26494 0 0 -0.65511 0 0 0.06742 0.03856 0.78918 0 -0.62418 0 1.9342 -0.39928 1.14807 -0.48468
ASP_251 -6.68159 0.65055 8.29251 -0.22142 0.04884 0.72593 4.47148 -3.90742 -0.0539 -0.32666 -4.62471 -1.13625 0 0 -0.54381 -0.4736 0 -0.03529 0.0402 0 2.09302 -0.77087 0 -2.3716 -0.00388 0.65459 -4.17387
LEU_252 -5.8918 0.35039 4.77246 -0.46525 0.12974 0.06511 2.20504 -2.60031 -0.01557 -0.11759 -0.6241 0.36164 0 0 0 0 0 0.88121 0.01317 1.08323 0 0.18455 0 0.18072 0.03427 0.70683 1.25373
THR_253 -4.84516 0.54334 4.73221 -0.20772 0.15205 0.07579 2.57684 -2.31141 -0 -0 -2.95014 -0.89719 0 0 -0.82672 0 0 0.21651 0.1111 1.98377 0 -0.34677 2.28165 -1.0874 0.251 0.73023 0.18196
SER_254 -2.95781 0.1786 2.31556 -0.02703 0 0.02162 1.10655 -1.26838 -0.02115 -0.14781 -1.8091 -0.26973 0 0 0 -0.30877 0 -0.03721 0.00093 0.42983 0 0.01979 0.60402 -0.77834 0.05611 0.55179 -2.34052
LEU_255 -5.63133 0.68154 0.64472 -0.48642 0.27011 0.09786 0.70037 -1.05438 -0 -0 0.471 0.16751 0 0 0 0 0 0.19582 0.14207 0.53299 0 -0.36197 0 0.18072 -0.40834 0.7869 -3.07083
PRO_256 -2.9778 0.69965 2.47044 -0.18525 0.00053 0.13178 1.37388 -1.08956 -0 -0 -0.80403 0.08694 0 0 0 0 0 0.01457 0.03372 0.47067 0 -0.96905 0 -2.4119 -0.35796 0.89083 -2.62257
GLY_257 -0.91186 0.04339 1.09103 -4e-05 0 0 0.27365 -0.56428 -0 -0 0.16261 -0.39234 0 0 0 0 0 -0.27989 0 0 0 0.18271 0 0.83697 0.33656 0.46997 1.24848
THR_258 -1.90867 0.28521 2.03595 -0.12568 0.08032 0.07116 0.65526 -1.0391 -0 -0 -0.13247 -1.26391 0 0 0 0 0 -0.03703 0.01277 0.02671 0 -0.29875 2.27416 -1.0874 0.29155 0.49845 0.33853
VAL_259 -5.32086 0.53742 2.36001 -0.2904 0.20147 0.06558 1.79169 -1.82039 -0 -0 -1.54538 -0.11452 0 0 -0.50322 0 0 0.02771 0.00608 0.07756 0 -0.40017 0 1.9342 -0.47889 0.43725 -3.03487
VAL_260 -2.2632 0.10324 2.44184 -0.29917 0.17165 0.06659 0.92897 -1.20996 -0.01485 -0.14238 -0.72272 -0.22028 0 0 -0.28172 0 0 -0.02208 6e-05 0.24789 0 -0.40182 0 1.9342 -0.19725 0.32989 0.44891
HIS_261 -4.2764 0.12104 3.33468 -0.54379 0.01306 0.34743 0.06429 -1.84661 -0.02722 -0.29422 0.28242 -0.94985 0 0 0 0 0 -0.00889 0.07705 0 1.91729 -0.47335 0 -0.45461 0.05127 0.19186 -2.47455
VAL_262 -5.90855 0.73683 2.36884 -0.29576 0.20025 0.06942 1.65291 -1.95117 -0.00851 -0.1218 -1.8172 -0.27889 0 0 0 0 0 -0.05443 0.00725 0.1271 0 -0.43398 0 1.9342 -0.11078 0.36185 -3.52242
ASN_263 -2.03056 0.06086 1.57272 -0.3756 0.09176 0.74702 0.43237 -0.89012 -0.02088 -0.27354 0.44056 -0.72205 0 0 0 0 0 0.07829 0.01103 0 1.91786 -0.61252 0 -0.93687 0.0895 0.6955 0.27534
LEU_264 -3.11523 0.82216 2.02831 -0.46966 0.11218 0.11898 1.21468 -1.26227 -0 -0 -1.66934 0.06767 0 0 0 0 0 0.83098 0.07152 0.26663 0 0.52144 0 0.18072 1.37975 1.03641 2.13495
ALA_265 -2.91487 0.58162 2.8147 -0.01054 0 0 1.62571 -1.49261 -0 -0 -0.83638 -0.26172 0 0 0 0 0 0.24852 0 0 0 0.42403 0 1.8394 2.22435 1.01662 5.25884
GLY_266 -3.09412 0.14352 3.33879 -5e-05 0 0 1.25554 -1.68297 -0.0177 -0.11248 -0.72514 -0.40321 0 0 0 0 0 -0.0693 0 0 0 -1.37222 0 0.83697 0.654 0.48165 -0.76673
ASN_267 -9.15715 0.82815 8.56521 -0.25515 0.04346 0.40354 3.65802 -4.22417 -0 -0 -2.13509 -0.82852 0 0 -1.22555 0 0 -0.04578 0.72427 0 2.4201 0.15284 0 -0.93687 -0.29273 0.40994 -1.89548
ALA_268 -5.75401 0.66028 4.89112 -0.02335 0 0 3.11113 -2.8953 -0.04081 -0.28591 -3.89558 -0.37585 0 0 -0.54381 0 0 -0.11146 0 0 0 -0.36455 0 1.8394 -0.17959 0.49294 -3.47535
LEU_269 -4.73434 0.44012 2.90797 -0.49984 0.21216 0.13283 1.63188 -1.66503 -0.02916 -0.15883 -0.92176 0.22775 0 0 -0.81074 0 0 -0.11238 0.05066 0.29496 0 -0.11673 0 0.18072 -0.44168 0.35081 -3.0606
LYS_270 -5.88022 0.47683 6.44303 -0.52755 0.17806 0.3528 2.79086 -2.69963 -0 -9e-05 -3.76576 -0.14387 0 0 -0.78494 0 0 -0.02554 0.08098 1.82808 0 0.05242 0 -1.5107 -0.16028 0.32733 -2.96818
ARG_271 -8.93205 0.46507 8.11615 -0.69951 0.13568 0.47985 2.99158 -3.98749 -0.01777 -0.07801 -1.81491 0.34496 0 0 -0.65511 0 0 -0.00026 0.13792 1.82729 0 -0.25496 0 -1.2888 0.3078 0.54685 -2.37572
VAL_272 -3.81625 0.63739 1.34667 -0.28432 0.21006 0.05929 1.27517 -1.18972 -0.02192 -0.15635 -0.76426 0.09289 0 0 0 0 0 -0.02538 0.01987 0.0663 0 -0.44224 0 1.9342 0.06919 1.19916 0.20974
PRO_273 -4.05623 0.91855 2.49407 -0.1156 0.00237 0.08528 1.52599 -1.25991 -0.00868 -0.10103 -0.8943 0.27969 0 0 0 0 0 -0.05152 0.11678 0.22196 0 -1.06314 0 -2.4119 -0.69373 1.21762 -3.79374
ASP_274 -2.4494 0.37311 3.27048 -0.19386 0.1744 0.64522 1.80414 -1.65268 -0 -0 -2.68787 -3.08027 0 0 -0.28605 0 0 -0.03502 0.10707 0 4.02745 -0.12548 0 -2.3716 -0.59002 1.40808 -1.66233
ALA_275 -3.90995 0.81521 3.93481 -0.02541 0.00069 0 1.99945 -2.17117 -0 -0 -2.31932 -0.43176 0 0 -0.28605 0 0 -0.1029 0 0 0 -0.20709 0 1.8394 -0.2141 1.23832 0.16012
VAL_276 -5.13443 0.84255 3.47883 -0.36273 0.21695 0.08876 2.32958 -2.15048 -0.00551 -0.05887 -1.45223 -0.12997 0 0 0 0 0 -0.12212 0.00012 0.64678 0 0.35685 0 1.9342 -0.15453 0.4075 0.73125
ALA_277 -3.23016 0.5983 2.69508 -0.02552 0.00035 0 1.87166 -1.66931 -0 -0 -0.84204 -0.39265 0 0 0 0 0 -0.05775 0 0 0 -0.09652 0 1.8394 -0.44067 0.30409 0.55426
GLU_278 -3.91904 0.56628 3.815 -0.231 0.04709 0.36678 1.76009 -1.88842 -0 -0 -1.58451 -0.59888 0 0 0 0 0 -0.07863 0.02784 0 2.92714 -0.0864 0 -2.7348 -0.60771 0.35952 -1.85966
LEU_279 -7.22863 1.10293 3.70519 -0.48015 0.25225 0.10793 3.14027 -2.59808 -0.02348 -0.18854 -2.49951 0.21293 0 0 0 0 0 0.53143 0.02072 0.33664 0 -0.26218 0 0.18072 -0.43882 0.82308 -3.30531
ALA_280 -2.25209 0.23254 2.27375 -0.02286 0.00147 0 0.80913 -1.22323 -0.00551 -0.05887 -0.39873 -0.47321 0 0 0 0 0 0.12899 0 0 0 0.67117 0 1.8394 1.42483 1.43596 4.38274
SER_281 -4.15494 0.58876 4.25898 -0.02894 0.01708 0.0287 1.79388 -2.03447 -0.0552 -0.311 -1.81268 0.06686 0 0 0 0 0 0.04322 0.01971 0.62138 0 -0.02155 0.61253 -0.77834 1.61895 0.94658 1.41951
LEU_282 -8.18525 0.66761 3.46502 -0.52086 0.14352 0.12406 1.8942 -2.69574 -0 -0 -0.11019 0.25866 0 0 0 0 0 -0.08347 0.0687 0.37992 0 -0.15721 0 0.18072 -0.1392 0.3667 -4.34282
VAL_283 -6.8209 0.80587 4.66043 -0.30588 0.24811 0.07118 3.69853 -2.93368 -0.0129 -0.06229 -3.32644 -0.36816 0 0 0 0 0 0.06054 1e-05 0.22544 0 -0.52303 0 1.9342 -0.11924 0.45572 -2.31249
ALA_284 -4.79713 0.38408 2.47217 -0.02755 0.00315 0 2.14618 -1.9008 -0.00698 -0.02711 -1.99792 -0.43315 0 0 0 0 0 -0.04329 0 0 0 0.59595 0 1.8394 0.72413 0.33321 -0.73567
LEU_285 -6.92772 0.52418 2.66419 -0.59721 0.2112 0.16255 2.4674 -2.18818 -0.00748 -0.02674 -2.7853 0.24804 0 0 0 0 0 -0.04976 0.01082 0.7752 0 -0.16722 0 0.18072 0.77493 0.26398 -4.46641
ASN_286 -7.79798 0.50989 7.85908 -0.30184 0.14153 0.53058 4.1287 -3.8217 -0.00698 -0.02711 -3.96997 -0.87577 0 0 -0.76716 -1.63888 0 -0.03854 0.00175 0 2.00713 -0.36982 0 -0.93687 0.23548 0.33607 -4.80239
VAL_287 -5.454 0.21849 3.22707 -0.31295 0.1982 0.07305 1.91278 -2.32892 -0.03227 -0.15436 -2.57084 -0.62802 0 0 -0.80879 0 0 -0.05134 0.0083 0.13831 0 0.17156 0 1.9342 0.37003 0.40588 -3.68362
SER_288 -7.31972 0.60166 7.86649 -0.03917 0 0.07017 2.82934 -3.52552 -0.00497 -0.0381 -2.43646 -0.18834 0 0 -0.76716 -0.83021 0 -0.02068 0.00825 0.19669 0 -0.39988 1.72377 -0.77834 -0.072 0.56255 -2.56164
ARG_289 -6.53381 0.28302 5.88233 -0.63171 0.13834 0.42164 1.83261 -2.57906 -0.03878 -0.19388 -2.18793 -0.33229 0 0 0 -0.38702 0 -0.09479 0.27444 2.25893 0 -0.1294 0 -1.2888 -0.43131 0.73392 -3.00355
ASN_290 -7.44138 0.9493 7.1492 -0.14538 0.01119 0.2023 2.66659 -3.47299 -0.04467 -0.28167 -2.32808 -0.11707 0 0 -0.78827 -0.28367 0 -0.01751 0.00032 0 1.75895 -0.14186 0 -0.93687 0.00625 0.81992 -2.43539
GLU_291 -4.69852 0.36707 5.12423 -0.2253 0.02935 0.36444 2.68583 -2.3298 -0.013 -0.0454 -3.61117 -0.51497 0 0 0 -0.49031 0 0.256 0.01079 0 3.00402 0.19519 0 -2.7348 0.44509 0.76379 -1.41748
ILE_292 -8.49604 1.40525 4.25124 -0.637 0.48571 0.13389 2.77723 -2.83658 -0.02015 -0.15809 -1.90069 0.25977 0 0 0 0 0 -0.03935 0.03363 0.94496 0 -0.77075 0 0.73287 0.05461 0.92739 -2.85211
GLU_293 -5.27469 0.51387 5.24194 -0.23033 0.04976 0.3793 2.38717 -2.44585 -0.03415 -0.19321 -4.09429 -0.47785 0 0 -0.41191 0 0 -0.05583 0.03387 0 2.92088 0.22587 0 -2.7348 -0.20219 0.83833 -3.56411
ALA_294 -4.32015 0.40833 2.72712 -0.02187 0 0 1.09334 -2.02897 -0.00847 -0.03052 -0.3168 -0.39109 0 0 0 0 0 0.03436 0 0 0 -0.56659 0 1.8394 0.04447 0.34702 -1.19044
GLY_295 -1.7776 0.261 1.50913 -0.00042 0 0 0.36969 -0.9154 -0.02049 -0.10622 0.09175 -0.26826 0 0 0 0 0 -0.04983 0 0 0 0.49526 0 0.83697 0.43692 0.15732 1.01981
ASN_296 -2.74814 0.18603 2.99131 -0.21241 0.0536 0.35883 1.13482 -1.54722 -0.02666 -0.2522 -0.85683 -0.68926 0 0 0 -0.4736 0 -0.02961 0.04922 0 2.5058 -0.71991 0 -0.93687 0.5901 0.22052 -0.40246
SER_297 -2.82447 0.21547 1.63491 -0.02824 0 0.02201 0.60803 -0.8641 -0.0141 -0.11116 -0.05281 -0.18489 0 0 0 0 0 -0.06288 0.01739 0.43447 0 0.07431 0.68136 -0.77834 -0.12882 0.36336 -0.99849
SER_298 -3.32879 0.12245 3.10713 -0.0423 0.01904 0.08128 1.76018 -1.62 -0.01067 -0.10424 -1.42627 -0.33712 0 0 0 0 0 0.05692 0.00171 0.55046 0 -0.08795 0.60203 -0.77834 0.23861 0.25925 -0.93663
VAL_299 -7.12182 1.2448 2.43558 -0.32507 0.26368 0.07439 2.21113 -2.01417 -0 -0 -0.34646 -0.14885 0 0 0 0 0 -0.01321 0.05037 0.32383 0 -0.00021 0 1.9342 0.45066 0.4123 -0.56884
PHE_300 -7.3981 0.69348 4.87601 -1.05542 0.20717 0.41336 1.93439 -2.78104 -0 -0 -0.72825 -0.49545 0 0 0 0 0 -0.19129 0.04905 0 2.25993 0.40021 0 1.0402 0.08154 0.54512 -0.1491
SER_301 -3.97668 0.60304 3.77731 -0.04068 0.00143 0.05645 1.92686 -1.88244 -0 -0 -2.06508 -0.27499 0 0 0 0 0 -0.01159 0.04035 0.27297 0 -0.30888 1.80308 -0.77834 -0.22078 0.3325 -0.74545
SER_302 -4.47053 0.65 5.60798 -0.04146 0.00893 0.07963 3.17921 -2.4799 -0.01288 -0.12404 -1.59301 -0.6243 0 0 0 0 0 0.04729 0.00988 0.25973 0 0.24071 0.66081 -0.77834 0.38742 0.77278 1.77992
PRO_303 -2.89138 0.55156 2.43163 -0.0776 0 0.04758 0.99463 -1.01795 -0 -0 0.0051 0.58721 0 0 0 0 0 -0.1275 0.01565 0.43846 0 -0.54068 0 -2.4119 0.5543 0.82889 -0.612
GLU_304 -5.36727 0.3103 5.7766 -0.4017 0.04682 0.81404 2.10223 -2.57625 -0.01887 -0.13906 -1.98078 -0.26261 0 0 0 -0.41803 0 0.05312 0.04714 0 2.90495 -0.07514 0 -2.7348 -0.39902 0.36713 -1.9512
LEU_305 -9.16953 1.12107 3.95253 -0.74628 0.31346 0.1881 2.07894 -3.03094 -0.01288 -0.12404 -0.67331 0.26983 0 0 0 0 0 -0.06335 0.16968 2.53522 0 -0.17473 0 0.18072 -0.35052 0.7626 -2.77341
GLU_306 -6.70539 0.7553 6.34773 -0.2154 0.02779 0.3196 4.48533 -3.14886 -0.01345 -0.10351 -4.39761 -0.52925 0 0 0 -0.84812 0 0.01829 0.02199 0 3.23581 -0.12278 0 -2.7348 0.00324 0.71928 -2.8848
MET_307 -8.2058 0.77332 4.9215 -0.8172 0.21143 0.42543 2.41359 -2.75576 -0 -0 -1.86271 -0.135 0 0 0 0 0 0.15915 0.06383 2.20392 0 0.11964 0 0.60916 0.37758 0.39863 -1.09928
LEU_308 -7.94287 0.56523 2.48976 -0.85374 0.63155 0.34203 2.23218 -2.26905 -0.00244 -0.00687 -2.65448 0.1333 0 0 0 0 0 0.09234 0.11738 1.35328 0 -0.04481 0 0.18072 0.54451 0.64905 -4.44294
ASP_309 -7.6346 0.59416 8.75256 -0.2103 0.0904 0.66942 4.27247 -3.87079 -0 -0 -5.38552 -1.51339 0 0 -0.65732 -0.77654 0 -0.03908 0.02329 0 2.0464 -0.41269 0 -2.3716 0.30042 0.62974 -5.49297
ALA_310 -4.85151 0.11353 2.91955 -0.02854 0.00934 0 1.95936 -2.21306 -0.02308 -0.16781 -1.96688 -0.48183 0 0 0 0 0 -0.05948 0 0 0 0.22497 0 1.8394 0.44461 0.36291 -1.91855
SER_311 -6.65387 0.71137 7.01227 -0.03498 0 0.06055 3.32217 -3.22407 -0.00819 -0.12649 -4.48692 -0.06221 0 0 -0.65732 -0.77654 0 -0.01549 0.025 0.22735 0 -0.34829 1.75095 -0.77834 0.12814 0.4044 -3.5305
TYR_312 -7.33222 0.52312 4.93267 -0.64978 0.05074 0.37896 1.56781 -2.61872 -0.01417 -0.08213 -2.03063 -0.42269 0 0 0 0 0 0.00358 0.00173 0 1.86098 0.21534 0.04299 1.2797 -0.16821 0.41965 -2.04129
ASN_313 -8.48736 0.91711 7.60827 -0.16431 0.01558 0.24123 3.30219 -3.84944 -0.04713 -0.39963 -3.1602 -0.34612 0 0 -1.59706 0 0 0.09747 0.01278 0 1.89921 0.35826 0 -0.93687 0.27032 0.50168 -3.76405
LYS_314 -4.39061 0.31223 4.52139 -0.57489 0.18947 0.51639 1.91608 -2.16098 -0 -0 -2.14188 -0.15378 0 0 0 0 0 -0.00011 0.21459 2.76576 0 0.19713 0 -1.5107 0.39007 0.60064 0.6908
LEU_315 -7.86012 0.70518 3.97676 -0.47617 0.21968 0.09153 1.98415 -2.80264 -0.00634 -0.08059 -0.86725 0.4022 0 0 0 0 0 0.12994 0.22151 0.36567 0 -0.20139 0 0.18072 0.0357 0.60552 -3.37596
ASP_316 -3.80803 0.45456 5.51302 -0.16288 0.07496 0.53445 2.26726 -2.43288 -0.03435 -0.17936 -3.83949 -3.69601 0 0 -0.35242 -0.30877 0 -0.02116 0.12969 0 4.20742 0.03689 0 -2.3716 0.04364 0.59006 -3.35501
SER_317 -4.10264 0.33668 3.43802 -0.0238 0 0.05771 1.08676 -1.59714 -0.01386 -0.07314 -0.96863 -0.45874 0 0 -0.35242 0 0 -0.00348 0.01119 0.03639 0 -0.56468 0.62018 -0.77834 0.14336 0.42543 -2.78114
LEU_318 -5.80996 1.27725 0.40003 -0.52927 0.30041 0.1509 1.19215 -1.20667 -0.03392 -0.20709 -0.76449 0.01603 0 0 0 0 0 0.38254 0.01008 1.07358 0 -0.15636 0 0.18072 0.44924 1.11426 -2.16058
PRO_319 -3.67742 1.19269 3.14024 -0.18992 0.05657 0.1375 1.8385 -1.44945 -0 -0 -1.63757 -0.03954 0 0 0 0 0 0.39802 0.01637 0.15106 0 -0.72552 0 -2.4119 0.87431 1.4785 -0.84757
VAL_320 -7.23638 1.34491 3.78248 -0.27806 0.17486 0.04854 2.86097 -2.68622 -0 -0 -2.00822 0.31909 0 0 0 0 0 -0.06141 0.13128 0.54029 0 0.64804 0 1.9342 1.25476 0.96005 1.72916
GLU_321 -4.9499 0.92281 4.86154 -0.44105 0.14989 1.36451 2.51161 -2.43154 -0.04132 -0.27301 -1.7254 -3.02896 0 0 0 0 0 -0.09379 0.08642 0 3.62969 -0.27813 0 -2.7348 0.70746 0.58659 -1.17739
TRP_322 -11.1444 2.34234 4.53885 -1.22402 0.16872 0.40952 3.05693 -3.23095 -0.01837 -0.13675 -3.00051 -0.55994 0 0 0 0 0 -0.12371 0.02525 0 1.36342 -0.08995 0 1.6906 -0.32117 1.01416 -5.23994
LEU_323 -8.78498 1.04918 2.76626 -0.72886 0.63685 0.36638 2.18889 -2.53004 -3e-05 -9e-05 -2.76549 -0.0202 0 0 0 0 0 0.52644 0.5959 1.03974 0 0.13931 0 0.18072 -0.06841 1.26199 -4.14647
GLN_324 -6.39727 0.44811 5.00009 -0.40576 0.07581 0.26525 2.5104 -2.4356 -0.01629 -0.13899 -1.16541 -0.66301 0 0 -0.92832 0 0 -0.03229 0.04911 0 3.40514 -0.10553 0 -0.18838 -0.07576 0.69629 -0.10242
LYS_325 -4.02046 0.40011 3.23558 -0.54595 0.21406 0.36878 0.92479 -1.43599 -0.02287 -0.13436 0.39859 -0.05772 0 0 0 0 0 0.00408 0.04244 1.84413 0 -0.04148 0 -1.5107 -0.29587 0.52459 -0.10824
CYS_326 -6.41795 0.61944 4.28705 -0.08795 8e-05 0.05755 2.29339 -2.14209 -0 -0 -2.73425 0.1118 0 0 0 0 0 -0.0424 0.08997 0.56663 0 0.12248 0 3.6196 -0.43621 0.77972 0.68685
GLU_327 -5.66657 0.94981 5.33635 -0.18634 0.03191 0.26696 2.14748 -2.56295 -0.02323 -0.15618 -1.02638 -0.29143 0 0 0 0 0 0.27829 0.06597 0 2.52842 0.36874 0 -2.7348 5.32835 0.88853 5.54294
LYS_328 -4.13282 0.30861 4.04463 -0.43398 0.07439 0.24343 1.68111 -1.80669 -0.06238 -0.46799 0.05413 0.10438 0 0 0 0 0 -0.06972 0.00976 1.35311 0 -0.02998 0 -1.5107 5.36881 0.71717 5.44528
ARG_329 -6.54834 0.79061 7.9443 -1.10278 0.33893 0.7787 3.59675 -3.3216 -0 -0 -4.82412 -4e-05 0 0 0 -1.26615 0 -0.02596 0.0653 2.71642 0 -0.04406 0 -1.2888 -0.43532 1.31887 -1.30728
ILE_330 -8.07558 0.57037 2.77012 -0.5456 0.35602 0.1261 1.78792 -2.44447 -0 -0 -0.69006 -0.07817 0 0 0 0 0 -0.05146 0.01029 2.43635 0 -0.48584 0 0.73287 -0.50698 1.57784 -2.51028
ALA_331 -6.06165 0.49985 4.22764 -0.0222 0 0 3.20973 -2.79731 -0.00701 -0.03507 -3.30388 -0.33548 0 0 0 0 0 -0.05188 0 0 0 0.3685 0 1.8394 0.05364 0.75405 -1.66166
HIS_332 -7.43513 0.52168 5.92495 -0.45496 0.01631 0.52435 2.8883 -3.05092 -0 -0 -3.06593 -0.19125 0 0 0 0 0 -0.02887 0.0406 0 1.94805 -0.24237 0 -0.45461 0.37339 0.24143 -2.44496
LEU_333 -7.96489 0.78627 1.98872 -0.60924 0.2779 0.16024 2.42212 -2.19956 -0.00033 -0.00113 -2.5824 0.23103 0 0 0 0 0 -0.03927 0.08038 0.78694 0 -0.14132 0 0.18072 0.26338 0.30714 -6.05329
HIS_D_334 -7.76654 0.51618 6.8473 -0.40701 0.01897 0.51483 3.40573 -3.32855 -0 -0 -3.60469 -0.3489 0 0 0 -0.73043 0 -0.05004 0.36904 0 2.14286 -0.3091 0 -0.45461 0.59795 0.408 -2.17901
LEU_335 -7.17822 0.7964 1.84005 -0.50507 0.17594 0.15678 1.62968 -1.97856 -0.04713 -0.28362 -1.65748 -0.04902 0 0 0 0 0 -0.04492 0.14299 0.59619 0 0.3514 0 0.18072 0.67714 0.44555 -4.75117
GLU_336 -6.55678 0.38984 6.60033 -0.36485 0.09524 0.4929 1.90699 -2.85157 -0.00819 -0.12649 -2.7778 -0.51073 0 0 0 0 0 0.00697 0.13615 0 4.52959 0.01508 0 -2.7348 0.10394 0.49868 -1.15551
HIS_337 -6.0216 0.59796 5.13393 -0.42699 0.03863 0.52858 1.97779 -2.47672 -0 -0 -2.51173 -0.46863 0 0 0 -0.69511 0 0.1107 0.03585 0 1.56324 -0.37043 0 -0.45461 -0.33719 0.63866 -3.13767
ASN_338 -7.81823 1.36337 6.77793 -0.27058 0.23589 0.43717 3.23479 -3.43833 -0.03913 -0.24865 -0.88287 -1.22847 0 0 -0.5474 0 0 5.19826 0.10295 0 1.60865 -0.22569 0 -0.93687 0.53764 14.4594 18.3198
SER_339 -4.0812 0.11019 3.88744 -0.05955 0.0379 0.08295 1.40606 -1.93168 -0 -0 0.27829 -1.42198 0 0 0 0 0 0.06007 0.00211 0.62223 0 -0.04494 1.83009 -0.77834 1.37569 14.6015 15.9769
ILE_340 -10.9633 1.79461 4.82581 -0.57757 0.44548 0.18904 2.89786 -3.45574 -0.00654 -0.09472 -2.58448 -0.00292 0 0 -0.5474 0 0 -0.0968 0.15059 2.16562 0 -0.07483 0 0.73287 0.36656 1.1622 -3.67371
GLU_341 -5.32062 0.6107 4.78985 -0.33903 0.09336 0.39094 1.70463 -2.21253 -0.03101 -0.22602 -1.72138 -0.28317 0 0 0 0 0 0.06774 0.26316 0 2.52885 0.22574 0 -2.7348 0.18096 0.92194 -1.0907
GLN_342 -4.29931 0.48605 3.90411 -0.23302 0.06004 0.19771 1.36663 -1.81238 -0.04549 -0.41609 -1.41782 -0.57119 0 0 0 0 0 -0.03847 0.11445 0 2.93668 0.69395 0 -0.18838 1.75289 0.4679 2.95825
LEU_343 -5.66937 0.81073 1.64094 -0.73173 0.23617 0.24533 0.70765 -1.65945 -0.03839 -0.32177 -0.01828 -0.13049 0 0 0 0 0 -0.00061 0.80458 0.82372 0 0.68509 0 0.18072 1.83458 0.40436 -0.19624
THR_344 -5.28265 0.40147 1.08605 -0.1638 0.0557 0.05868 1.29499 -1.4436 -0.00196 -0.02273 -0.95272 -0.15589 0 0 0 0 0 -0.03629 0.01803 0.07187 0 0.04667 2.27374 -1.0874 0.58624 0.43147 -2.82213
GLY_345 -3.69234 0.43515 2.64607 -0.00026 0 0 1.5354 -1.66561 -0 -0 -1.22677 -0.20647 0 0 0 0 0 -0.02108 0 0 0 -0.00946 0 0.83697 0.05215 0.68895 -0.6273
GLY_346 -3.40186 0.55213 3.18785 -4e-05 0 0 1.55428 -1.79761 -0 -0 -2.50424 -0.41215 0 0 -0.30879 0 0 -0.11694 0 0 0 0.30163 0 0.83697 0.21436 0.70014 -1.19425
VAL_347 -6.37824 0.93246 2.54965 -0.32192 0.32484 0.0746 1.78841 -2.18943 -0 -0 -1.04798 -0.2999 0 0 0 0 0 -0.06441 0.02508 0.40722 0 0.02553 0 1.9342 0.08234 0.37792 -1.77963
LEU_348 -7.38924 1.30909 1.57807 -0.73521 0.32007 0.34256 2.43018 -2.12972 -0 -0 -1.39689 0.03327 0 0 0 0 0 -0.13501 0.0514 1.36167 0 -0.12025 0 0.18072 -0.17022 0.59095 -3.87855
ALA_349 -4.71521 1.26372 3.15249 -0.02694 0.00361 0 1.84935 -2.28142 -0 -0 -0.91389 -0.42251 0 0 0 0 0 0.17035 0 0 0 -0.08251 0 1.8394 -0.13914 0.66935 0.36663
ASN_350 -5.51319 0.69585 5.43247 -0.16831 0.01192 0.26145 2.83353 -2.74 -0.02002 -0.16371 -2.59323 -0.38315 0 0 -0.92832 0 0 -0.06542 0.0188 0 1.75198 0.00734 0 -0.93687 -0.15911 0.54566 -2.11234
ALA_351 -6.12208 1.25146 3.68386 -0.0307 0.00988 0 2.59156 -2.86735 -0.02475 -0.19728 -1.94299 -0.50266 0 0 0 0 0 -0.00467 0 0 0 -0.09159 0 1.8394 0.08897 0.57581 -1.74314
THR_352 -3.42238 0.28348 3.81628 -0.12268 0.06552 0.06402 1.83707 -1.87875 -0.0329 -0.3086 -0.8468 -0.93486 0 0 0 0 0 0.16719 0.00034 0.10901 0 0.08174 2.29427 -1.0874 0.06735 0.34338 0.49527
ASN_353 -4.23037 0.51183 4.32561 -0.39824 0.08073 0.80542 1.73737 -2.1203 -0.04249 -0.33162 -1.56466 -0.50358 0 0 0 0 0 -0.04983 0.02313 0 2.89077 -0.54532 0 -0.93687 -0.46258 0.21212 -0.59886
LEU_354 -9.7232 0.96588 3.82148 -0.50309 0.12052 0.11452 2.28542 -3.09128 -0.00889 -0.08594 -1.10842 0.23462 0 0 0 0 0 -0.07426 0.09327 0.38357 0 -0.16818 0 0.18072 -0.52988 0.52015 -6.57299
GLN_355 -6.17651 0.38593 5.96043 -0.25152 0.04042 0.19352 3.42656 -3.00057 -0.00701 -0.03387 -3.92366 -0.5527 0 0 0 0 0 0.05526 0.00119 0 2.84869 -0.07691 0 -0.18838 0.11636 0.46134 -0.72145
THR_356 -6.14852 0.30599 5.2628 -0.17147 0.09478 0.06192 2.99822 -2.73894 -0 -0 -2.48608 -0.31607 0 0 0 -0.67499 0 0.01682 0.00393 0.18932 0 -0.13177 2.2867 -1.0874 0.34751 0.23239 -1.95487
LEU_357 -8.10951 0.98984 1.90799 -0.65488 0.32815 0.2227 2.37986 -2.10046 -0.0001 -0.00025 -2.80156 0.11633 0 0 0 0 0 -0.03546 0.05453 0.85063 0 0.03453 0 0.18072 0.49449 0.34186 -5.8006
ASP_358 -6.82123 0.42638 8.41522 -0.1125 0.0078 0.33263 4.0398 -3.58805 -0 -0 -5.39782 -0.16118 0 0 0 -1.44358 0 -0.06615 0.02414 0 3.70125 -0.50289 0 -2.3716 0.38535 0.36411 -2.76831
LEU_359 -7.39762 0.76566 2.18609 -0.50937 0.20085 0.17272 1.99047 -2.08055 -0.02483 -0.14573 -2.50609 -0.00366 0 0 -0.32451 0 0 -0.05829 0.13262 0.60424 0 0.36261 0 0.18072 0.31451 0.43465 -5.70554
SER_360 -5.64769 0.52187 5.81744 -0.0282 0 0.06447 2.28869 -2.69128 -0 -0 -2.13978 -0.50895 0 0 0 0 0 -0.00913 0.04078 0.31886 0 -0.24353 0.61823 -0.77834 0.30928 0.42319 -1.64409
SER_361 -4.84898 0.61969 5.56363 -0.03699 0.00802 0.07411 3.1709 -2.55508 -0.00035 -0.00193 -2.49571 -0.30587 0 0 0 -0.69511 0 -0.00757 0.01861 0.89777 0 0.12623 0.63509 -0.77834 0.76417 0.43462 0.58691
ASN_362 -8.20973 0.69272 7.01415 -0.3018 0.08609 0.52422 2.78269 -3.52801 -0.01775 -0.15931 -1.89459 -0.95991 0 0 -1.26147 0 0 -0.0347 0.04256 0 1.8695 -0.45249 0 -0.93687 1.13834 0.71429 -2.89207
GLN_363 -5.02154 0.29277 4.78256 -0.67019 0.11609 0.73274 1.60691 -2.27518 -0.01892 -0.15454 -1.57695 -0.78905 0 0 0 0 0 -0.04225 0.00652 0 2.4744 -0.02428 0 -0.18838 0.32456 0.59875 0.17405
LEU_364 -9.63087 0.94941 4.73819 -0.45545 0.23323 0.07683 2.78376 -3.29537 -0 -0 -2.73167 0.35807 0 0 -0.93697 0 0 0.21871 0.18582 0.5436 0 -0.04397 0 0.18072 -0.28713 0.58165 -6.53146
ARG_365 -5.52351 0.53712 4.33385 -0.80098 0.17863 0.60257 2.40367 -2.27592 -0 -0 -1.7736 0.13175 0 0 0 0 0 0.15146 0.01973 2.31191 0 -0.14104 0 -1.2888 -0.35942 0.89551 -0.59709
VAL_366 -4.45809 0.39987 2.57803 -0.30874 0.2858 0.07271 1.26663 -1.61154 -0.01542 -0.03486 -0.51339 -0.5208 0 0 0 0 0 -0.07505 0.05157 0.08289 0 0.0644 0 1.9342 5.46438 1.01679 5.67937
PHE_367 -5.83435 1.15698 1.70554 -0.7554 0.02598 0.32154 1.0925 -1.70763 -0.00196 -0.02273 -1.30747 -0.18288 0 0 0 0 0 0.02637 0.30285 0 1.53348 -0.5797 0 1.0402 5.39334 1.25592 3.46258
ARG_368 -7.3157 0.64481 3.34733 -0.55981 0.0705 0.33412 0.78005 -1.98356 -0 -0 0.65676 0.26773 0 0 0 0 0 0.00422 1.13248 2.36839 0 -0.00306 0 -1.2888 -0.18641 1.27841 -0.45256
ASP_369 -6.18455 0.93349 7.40986 -0.17131 0.03313 0.52647 3.76136 -3.36138 -0 -0 -6.45857 -1.3049 0 0 -1.25781 0 0 -0.03091 0.00917 0 3.28346 -0.146 0 -2.3716 -0.26823 0.86841 -4.72988
GLU_370 -2.61936 0.24804 3.47388 -0.44637 0.13445 1.37131 1.28135 -1.52562 -0.01686 -0.11298 -0.2115 -3.05105 0 0 0 0 0 -0.14998 0.00885 0 3.61534 -0.25056 0 -2.7348 -0.40952 0.40172 -0.99367
VAL_371 -5.26379 0.98215 3.5262 -0.3303 0.46944 0.07632 2.23432 -1.98667 -0.02815 -0.18686 -2.54252 -0.69512 0 0 -0.94902 0 0 -0.03267 0.01032 1.30176 0 0.43665 0 1.9342 -0.19671 0.83238 -0.40808
LEU_372 -6.59836 1.0894 3.07739 -0.51045 0.13824 0.1307 2.23656 -2.32638 -0 -0 -1.43994 0.03609 0 0 0 0 0 -0.01139 0.23497 3.27401 0 -0.25062 0 0.18072 0.97795 1.97905 2.21795
PRO_373 -5.73875 1.28899 3.46004 -0.08237 1e-05 0.04899 0.74338 -1.49349 -0.00843 -0.04112 0.06418 0.55688 0 0 0 0 0 -0.17112 0.03564 0.41105 0 -0.73122 0 -2.4119 1.25717 1.54617 -1.2659
GLU_374 -3.38924 0.52717 3.19628 -0.43862 0.05717 0.8641 1.80455 -1.54718 -0.0149 -0.11818 -2.03861 -0.42329 0 0 0 0 0 -0.05984 0.00188 0 3.57785 -0.2936 0 -2.7348 -0.09737 0.41645 -0.71017
ASN_375 -7.0976 0.79641 6.01713 -0.19726 0.03782 0.3233 3.10078 -3.2935 -0.03396 -0.26277 -1.56017 -0.54951 0 0 0 0 0 -0.00884 0.00306 0 2.67843 -0.53983 0 -0.93687 -0.31311 0.39976 -1.43673
SER_376 -3.98753 0.59144 4.25407 -0.02806 3e-05 0.04372 2.38788 -2.05322 -0.01498 -0.12088 -2.22991 -0.94673 0 0 0 0 0 -0.1118 0.00172 0.17509 0 -0.13305 0.60161 -0.77834 -0.27388 0.4599 -2.16292
LYS_377 -4.11711 0.34221 4.55282 -0.32368 0.04883 0.17985 1.61082 -1.99656 -0.00701 -0.03387 -1.38098 -0.19496 0 0 0 0 0 -0.07815 0.10023 1.7317 0 -0.05545 0 -1.5107 -0.56896 0.57909 -1.12188
ILE_378 -8.7501 0.90757 3.67826 -0.47733 0.37052 0.10273 2.12027 -2.84073 -0.00681 -0.07755 -0.96318 0.3452 0 0 0 0 0 -0.03108 0.0164 0.38915 0 -0.32435 0 0.73287 -0.41721 0.74449 -4.4809
GLY_379 -4.06817 0.34446 3.90469 -6e-05 0 0 2.71212 -2.16019 -0 -0 -2.88458 -0.38352 0 0 0 0 0 -0.04925 0 0 0 0.97946 0 0.83697 0.46737 0.48398 0.18328
ASN_380 -5.0662 0.26502 4.44893 -0.19716 0.01037 0.33356 2.42143 -2.43247 -0.00955 -0.03369 -2.3159 -0.63943 0 0 0 -0.67499 0 -0.06087 0.09528 0 2.72125 -0.24248 0 -0.93687 0.75063 0.28548 -1.27764
LEU_381 -6.93215 0.57369 2.26669 -0.60913 0.22345 0.17419 2.28293 -2.0116 -0.00441 -0.0145 -2.73545 0.22665 0 0 0 0 0 -0.07787 0.00768 0.79212 0 -0.19832 0 0.18072 0.2258 0.28493 -5.34458
ARG_382 -6.62504 0.44032 7.15935 -0.58589 0.08069 0.3779 3.64274 -3.07643 -0.00955 -0.03369 -4.32578 -0.11602 0 0 0 -0.71315 0 -0.0437 0.04073 2.54183 0 0.05952 0 -1.2888 0.46 0.35509 -1.65988
LEU_383 -7.11205 0.8547 2.82954 -0.50284 0.17679 0.16617 1.55711 -2.17353 -0.00473 -0.01567 -2.3447 -0.00497 0 0 -0.30873 0 0 -0.03533 0.58604 0.59875 0 0.36309 0 0.18072 0.67949 0.76656 -3.7436
SER_384 -6.61266 1.0191 7.51495 -0.02516 0 0.0557 2.68172 -3.40636 -0.00418 -0.03403 -3.78135 -0.63933 0 0 0 -0.38932 0 -0.00969 0.11612 0.19651 0 -0.42855 0.69496 -0.77834 0.12822 0.86618 -2.83551
ASN_385 -5.63631 0.6846 6.16117 -0.18532 0.01781 0.30309 3.63758 -2.91421 -0.00099 -0.00522 -2.92146 -0.95456 0 0 0 0 0 -0.03177 0.14204 0 2.3424 -1.00453 0 -0.93687 0.08053 0.70802 -0.51398
ASN_386 -7.1921 0.52472 7.06693 -0.29197 0.06149 0.51545 2.93292 -3.38661 -0.02493 -0.14981 -2.9321 -0.89901 0 0 -1.24521 0 0 0.00487 0.0056 0 1.87202 -0.38192 0 -0.93687 0.58643 0.72642 -3.14368
SER_387 -4.65453 0.3147 4.54599 -0.031 0.0174 0.02828 2.28754 -2.09791 -0.00927 -0.07302 -3.31445 0.23694 0 0 0 0 0 -0.04946 0.00311 0.47504 0 0.01156 0.61613 -0.77834 0.68093 0.50808 -1.28228
LEU_388 -9.22991 0.84036 4.25118 -0.48291 0.21 0.12936 2.25968 -2.98104 -0.01703 -0.14055 -1.30975 0.1106 0 0 -0.93648 0 0 -0.00483 0.16349 0.59519 0 0.04596 0 0.18072 0.67143 0.57949 -5.06503
GLU_389 -5.33531 0.54496 5.15625 -0.34476 0.11364 0.52006 1.13394 -2.23897 -0.03207 -0.08794 -1.57093 -0.59898 0 0 0 0 0 0.0354 0.16242 0 3.66601 0.28137 0 -2.7348 0.64393 0.74461 0.05882
LEU_390 -8.43717 1.59331 3.96052 -0.67419 0.29045 0.19782 2.57353 -2.83074 -0.01703 -0.14055 -2.15878 0.15843 0 0 0 0 0 0.69479 0.26156 0.76833 0 0.42967 0 0.18072 0.73526 1.40333 -1.01074
LEU_391 -4.7677 0.6867 2.19452 -0.56728 0.10316 0.1493 0.69747 -1.46553 -0 -0 -0.47364 0.16919 0 0 0 0 0 -0.016 0.55598 0.55307 0 -0.37246 0 0.18072 0.33547 1.59451 -0.44252
GLU_392 -7.25497 1.20728 5.6241 -0.23306 0.04644 0.35229 2.19538 -2.65185 -0.00033 -0.00756 -1.96563 -0.43097 0 0 0 0 0 -0.04163 0.24502 0 3.46687 0.06262 0 -2.7348 -0.32369 1.50814 -0.93634
PRO_393 -5.12484 0.64804 3.12549 -0.12782 0.00038 0.09362 1.21669 -1.2048 -0.00033 -0.00756 0.17885 0.23969 0 0 0 0 0 -0.02337 0.0251 0.16241 0 -1.18897 0 -2.4119 -0.56899 1.23954 -3.72877
SER_394 -2.14508 0.14182 1.46599 -0.07702 0.01232 0.11283 0.52471 -0.79348 -0.01875 -0.18003 0.60037 -1.49908 0 0 0 0 0 0.03285 0.07865 0.81351 0 0.09444 1.75965 -0.77834 0.58731 0.70038 1.43303
SER_395 -3.13792 0.49522 3.38479 -0.02692 0.00154 0.02423 1.48724 -1.54709 -0.02719 -0.22115 -0.36382 0.24147 0 0 0 0 0 -0.08225 0.01043 0.82946 0 -0.13239 0.63533 -0.77834 1.11923 0.8656 2.77749
LEU_396 -7.30339 1.01184 3.41296 -0.49526 0.20026 0.12668 2.30789 -2.25306 -0.02227 -0.13943 -0.43844 0.18027 0 0 0 0 0 -0.0445 0.04232 0.23032 0 -0.06635 0 0.18072 0.11599 0.54258 -2.41086
SER_397 -3.44335 0.54733 2.94572 -0.03065 4e-05 0.05036 1.00066 -1.5146 -0.00304 -0.01256 0.91617 -1.08335 0 0 0 0 0 -0.08535 9e-05 0.16074 0 -0.25623 0.60055 -0.77834 -0.4493 0.19837 -1.23675
GLY_398 -1.98481 0.42212 2.41849 -6e-05 0 0 1.18789 -1.19189 -0 -0 -1.03644 -0.39764 0 0 0 0 0 -0.11781 0 0 0 0.28495 0 0.83697 -0.35949 0.155 0.2173
LEU_399 -7.34137 0.82446 2.86351 -0.46683 0.11303 0.08229 2.35052 -2.26225 -0.02407 -0.16338 -0.90514 0.26274 0 0 0 0 0 0.10247 0.01482 0.4308 0 -0.34751 0 0.18072 -0.21078 0.5537 -3.94227
LYS_400 -3.54364 0.0996 3.25579 -0.32973 0.05322 0.19438 1.25093 -1.45061 -0.007 -0.08014 -1.32656 -0.27198 0 0 0 0 0 0.00159 0.00668 1.76097 0 0.13908 0 -1.5107 -0.14573 0.7172 -1.18664
LEU_401 -9.86679 1.44825 3.24058 -0.56875 0.20291 0.13418 1.94613 -2.95319 -0 -0 -0.5345 0.40161 0 0 0 0 0 -0.0989 0.08212 0.4735 0 -0.06495 0 0.18072 -0.20677 0.50698 -5.67688
GLU_402 -6.29231 0.42439 6.65757 -0.20726 0.04191 0.29728 3.34028 -2.93317 -0.02349 -0.19489 -4.20954 -0.52811 0 0 0 0 0 -0.01532 0.05336 0 3.01883 -0.16012 0 -2.7348 -0.17132 0.41963 -3.21705
SER_403 -4.1128 0.10513 3.91633 -0.03324 0.00061 0.06236 2.35095 -2.01072 -0.00093 -0.0025 -2.13678 -0.76606 0 0 0 0 0 -0.05769 0.00153 0.22993 0 0.07791 0.61285 -0.77834 0.38735 0.24094 -1.91315
LEU_404 -6.71043 0.86894 2.13491 -0.6683 0.27563 0.24152 2.03242 -1.87591 -0 -0 -2.42147 0.0887 0 0 0 0 0 0.02464 0.03052 0.79477 0 -0.18763 0 0.18072 0.52666 0.2851 -4.37921
ASP_405 -5.62364 0.54442 7.70423 -0.25522 0.2029 0.84343 3.75301 -3.25246 -0.01352 -0.10033 -4.74521 -1.52152 0 0 -0.43665 -0.38932 0 0.02858 0.00136 0 2.12911 -0.64434 0 -2.3716 0.17061 0.4622 -3.51395
LEU_406 -7.78305 1.05591 3.81414 -0.52099 0.19939 0.16655 2.10188 -2.63778 -0.01493 -0.06768 -2.24208 -0.01895 0 0 -0.29309 0 0 -0.0473 0.22365 0.63329 0 0.26378 0 0.18072 0.14679 0.58503 -4.25472
SER_407 -6.5532 1.02666 7.83223 -0.02171 0 0.04839 3.05127 -3.47048 -0 -0 -4.74356 -0.53947 0 0 -0.43665 -0.36585 0 -0.01342 0.11409 0.18504 0 -0.44665 0.96197 -0.77834 -0.03714 0.90224 -3.28458
HIS_D_408 -6.52541 0.74636 6.18372 -0.40879 0.02101 0.53279 3.16543 -2.99438 -0.00017 -0.00353 -2.54941 -0.53282 0 0 0 0 0 -0.03257 0.00084 0 1.82255 -0.40274 0 -0.45461 0.0309 0.76164 -0.63917
ASN_409 -7.4983 0.61799 7.62313 -0.28593 0.06861 0.50036 3.43363 -3.62788 -0.00032 -0.00118 -2.33409 -0.96871 0 0 -1.24982 0 0 -0.04054 0.01548 0 1.87941 -0.4157 0 -0.93687 0.63392 0.47875 -2.10804
LYS_410 -7.77566 0.67003 6.91061 -0.33832 0.07127 0.20606 1.29185 -2.83557 -0.02624 -0.13197 -0.35519 -0.26277 0 0 0 0 0 0.01986 0.00887 1.78453 0 0.06832 0 -1.5107 0.29054 0.6017 -1.31278
LEU_411 -9.74207 1.16449 5.54101 -0.46315 0.19798 0.07645 3.89492 -3.45584 -0 -0 -2.72812 0.37847 0 0 -0.95672 0 0 -0.06928 0.1951 0.65462 0 0.14924 0 0.18072 -0.0939 0.82295 -4.25312
THR_412 -5.72434 0.74899 4.70508 -0.11367 0.08693 0.05894 2.07816 -2.51713 -0.01725 -0.16318 -1.46512 -1.31002 0 0 0 0 0 -0.01964 0.00338 0.30571 0 -0.57024 2.27386 -1.0874 -0.04233 0.84309 -1.92618
GLU_413 -5.48845 0.60156 5.32463 -0.17845 0.01244 0.22913 2.35927 -2.35253 -0.01489 -0.15396 -3.5319 -0.53565 0 0 0 -0.45517 0 -0.0157 0.06295 0 4.26416 -0.13048 0 -2.7348 0.01129 0.55474 -2.17182
VAL_414 -5.13177 0.5467 0.40895 -0.37572 0.3051 0.0925 0.61439 -1.10858 -0.03016 -0.19042 -0.72014 -0.18013 0 0 0 0 0 -0.06785 0.00434 1.06417 0 -0.79732 0 1.9342 0.05487 1.03927 -2.53761
PRO_415 -6.12881 1.13724 3.57457 -0.20365 0.0091 0.14724 1.51484 -1.61267 -0.00322 -0.0282 -1.35959 0.04364 0 0 0 0 0 0.06055 0.00329 0.27944 0 -0.60256 0 -2.4119 0.00103 1.07769 -4.50197
ALA_416 -3.47598 0.53671 2.19435 -0.02299 0 0 1.65739 -1.4668 -0 -0 -0.85656 -0.36075 0 0 0 0 0 -0.09865 0 0 0 -0.38322 0 1.8394 -0.08773 0.39585 -0.12898
ALA_417 -5.35027 0.6266 3.13692 -0.02514 0.0007 0 1.65302 -2.17869 -0.00017 -0.00046 -0.72408 -0.40297 0 0 0 0 0 -0.16142 0 0 0 -0.22318 0 1.8394 -0.17024 0.36232 -1.61767
ILE_418 -6.86251 0.8517 1.90401 -0.69503 0.29769 0.24205 2.32989 -2.07267 -0 -0 -1.18801 0.35906 0 0 0 0 0 -0.05528 0.02272 0.92519 0 0.10177 0 0.73287 -0.13775 0.56325 -2.68105
GLY_419 -4.49846 0.91527 3.53572 -6e-05 0 0 1.60082 -2.05694 -0.00322 -0.0282 -0.45932 -0.41006 0 0 0 0 0 -0.1272 0 0 0 0.30425 0 0.83697 -0.09538 0.50301 0.0172
LYS_420 -4.91678 0.48713 4.32705 -0.30891 0.04482 0.16682 1.58878 -2.0193 -0.00304 -0.01256 -1.25583 -0.25928 0 0 0 0 0 -0.05206 0.0275 1.77282 0 -0.10399 0 -1.5107 -0.3018 0.53726 -1.79211
VAL_421 -7.25776 0.99367 3.51628 -0.29912 0.17238 0.07513 2.24823 -2.69734 -0.01612 -0.12553 -1.25484 -0.46716 0 0 0 0 0 0.10319 0.08943 0.11207 0 0.27058 0 1.9342 0.00573 0.82647 -1.77054
GLU_422 -4.6119 0.20956 4.96479 -0.22188 0.03076 0.31307 2.33506 -2.26551 -0.00977 -0.11026 -1.88759 -0.56851 0 0 0 0 0 -0.08103 0.00088 0 3.09322 -0.3396 0 -2.7348 -0.08178 0.5771 -1.3882
GLN_423 -5.36921 0.29487 4.41383 -0.67775 0.0828 0.74211 0.872 -2.06153 -0.02806 -0.24895 -0.82724 -0.46725 0 0 0 0 0 0.09038 0.0183 0 2.36841 -0.21235 0 -0.18838 -0.67599 0.29738 -1.57664
LEU_424 -10.51 1.58077 4.19162 -0.50652 0.23059 0.09805 2.63663 -3.44261 -0.01595 -0.12507 -0.93215 0.29533 0 0 0 0 0 -0.06442 0.2257 0.46699 0 -0.15378 0 0.18072 -0.59697 0.66181 -5.77926
LYS_425 -7.15544 0.36407 7.34893 -0.31406 0.05087 0.15698 3.74593 -3.1529 -0.02153 -0.10977 -5.21623 -0.12349 0 0 0 0 0 -0.03739 0.16927 1.90247 0 -0.13489 0 -1.5107 -0.14216 0.66147 -3.51856
LYS_426 -5.41454 0.21324 4.46024 -0.39026 0.05614 0.19531 2.15797 -2.10365 -0.00122 -0.00381 -1.93604 0.02094 0 0 0 0 0 0.07638 0.06466 2.12367 0 0.21585 0 -1.5107 0.19175 0.42187 -1.16222
VAL_427 -6.51965 0.57582 1.71261 -0.29841 0.2487 0.07568 2.32308 -1.90959 -0.01033 -0.04458 -2.72317 -0.46629 0 0 0 0 0 0.16262 0.00987 0.17527 0 -0.46205 0 1.9342 0.02001 0.57671 -4.61952
ASP_428 -5.9726 0.46785 8.38002 -0.23018 0.11936 0.74594 3.91786 -3.47164 -0.01382 -0.10164 -5.21903 -1.46296 0 0 -0.61248 -1.14231 0 0.05865 0.02644 0 2.02801 -0.50111 0 -2.3716 0.00663 0.56665 -4.78199
LEU_429 -7.13403 0.85551 2.56763 -0.52248 0.2458 0.16627 2.29678 -2.31748 -0.00786 -0.03221 -2.26127 -0.00816 0 0 -0.22288 0 0 -0.04578 0.11642 0.56452 0 0.18056 0 0.18072 0.13217 0.42967 -4.81609
SER_430 -6.55069 0.86342 7.64637 -0.03908 0 0.06841 3.22485 -3.40061 -0.00017 -0.00353 -5.17495 -0.07534 0 0 -0.61248 -0.77646 0 0.04967 0.00134 0.21331 0 -0.39409 1.76259 -0.77834 -0.19837 0.54257 -3.63159
HIS_431 -6.87266 0.54677 6.74423 -0.42134 0.02037 0.50647 3.35857 -3.22255 -5e-05 -0.00108 -2.79396 -0.4906 0 0 0 0 0 -0.07497 0.04858 0 1.79086 -0.41075 0 -0.45461 -0.11747 0.50458 -1.33958
ASN_432 -8.14953 0.61973 7.59578 -0.28452 0.06913 0.48994 3.12222 -3.70001 -0.01503 -0.06907 -2.60638 -0.95072 0 0 -1.16795 0 0 -0.02926 0.03198 0 1.87465 -0.46092 0 -0.93687 0.53141 0.5631 -3.47233
ARG_433 -7.71475 0.44412 7.17704 -0.50533 0.11361 0.32187 2.05348 -3.17979 -0.00248 -0.01075 -2.09955 -0.00665 0 0 0 0 0 0.03157 0.04176 2.06417 0 -0.19992 0 -1.2888 0.33251 0.69402 -1.73389
ILE_434 -10.0002 1.07297 5.42361 -0.47199 0.37684 0.09031 3.11559 -3.50501 -0 -0 -2.36737 0.43122 0 0 -0.94508 0 0 -0.07116 0.0057 0.42072 0 -0.34486 0 0.73287 -0.26659 0.73519 -5.56726
ALA_435 -4.90338 0.63282 2.74155 -0.01603 0 0 1.6474 -2.02672 -0.01681 -0.10937 -1.33192 -0.19307 0 0 0 0 0 0.0297 0 0 0 0.5693 0 1.8394 0.59967 0.55746 0.02001
LYS_436 -4.4655 0.52879 4.99777 -0.27075 0.03692 0.12508 2.48833 -2.328 -0.0103 -0.11257 -4.35724 -0.14261 0 0 -0.68332 -0.45517 0 -0.07784 0.06287 1.08149 0 0.67639 0 -1.5107 1.94029 0.48757 -1.98848
VAL_437 -4.09552 0.52791 1.99278 -0.30739 0.20248 0.06484 0.51502 -1.54582 -0.02364 -0.17105 -0.23634 -0.41912 0 0 0 0 0 0.21679 0.00145 0.13016 0 -0.40895 0 1.9342 0.87181 0.52936 -0.22102
TYR_438 -8.32138 0.73196 0.24937 -0.62828 0.04401 0.03248 0.81218 -1.4595 -0 -0 0.14115 -0.35311 0 0 0 0 0 0.3536 0.06327 0 2.54884 -0.07091 0.00284 1.2797 -0.42128 0.7602 -4.23487
GLN_439 -5.59684 0.56546 3.65598 -0.62623 0.10178 0.59796 1.80763 -2.17813 -0.02333 -0.12875 -2.22663 -0.41119 0 0 0 0 0 0.00127 0.00668 0 2.72056 0.00994 0 -0.18838 -0.38385 1.00203 -1.29406
TYR_440 -6.1548 1.02821 0.99263 -0.58099 0.11842 0.25259 1.11923 -1.36168 -0.01638 -0.15384 0.06133 -0.34913 0 0 -0.46754 0 0 -0.0191 0.78574 0 2.58053 0.32717 0.00738 1.2797 0.20876 0.80844 0.46666
VAL_441 -7.02179 1.34324 3.11984 -0.27205 0.23238 0.04718 2.84571 -2.58518 -0 -0 -1.22972 -0.14416 0 0 0 0 0 0.03506 0.02754 0.15673 0 -0.08798 0 1.9342 0.81865 0.76241 -0.01793
LEU_442 -8.31576 1.69922 1.90016 -0.65738 0.40586 0.18617 2.13541 -2.18661 -0.00896 -0.06833 -0.15091 0.20768 0 0 0 0 0 -0.11439 0.62863 2.35899 0 -0.09785 0 0.18072 0.29924 1.09064 -0.50747
ASN_443 -4.72212 0.54145 4.07282 -0.31786 0.06171 0.60188 1.60282 -1.96294 -0 -0 -0.34375 -1.01116 0 0 0 -0.97788 0 0.14253 0.01671 0 2.14095 -0.31142 0 -0.93687 -0.26651 0.85442 -0.81522
LYS_444 -3.83446 0.42702 4.41714 -0.31706 0.03913 0.16681 2.21301 -1.91269 -0 -0 -1.35408 -0.17927 0 0 0 0 0 -0.04995 0.01064 1.77385 0 -0.117 0 -1.5107 -0.41897 0.2981 -0.34846
ILE_445 -8.99826 1.19064 3.825 -0.49936 0.43893 0.12881 2.74893 -2.95776 -0 -0 -1.1848 -0.14183 0 0 0 0 0 0.00696 0.03452 0.29171 0 -0.01774 0 0.73287 -0.13023 0.62177 -3.90984
LYS_446 -3.09292 0.0957 3.56855 -0.30941 0.03082 0.14378 1.37392 -1.52896 -0 -0 -0.59963 0.03235 0 0 0 0 0 -0.07286 0.00648 1.6846 0 -0.0706 0 -1.5107 -0.1292 0.57563 0.19754
GLN_447 -5.7406 0.40564 5.15977 -0.69439 0.10039 0.7688 1.66874 -2.43569 -0.01128 -0.06542 -1.29496 -0.59066 0 0 0 0 0 0.31629 0.01537 0 2.20234 -0.15082 0 -0.18838 -0.54067 0.41071 -0.66482
LEU_448 -8.36711 1.00363 3.22135 -0.57275 0.2257 0.1397 1.943 -2.69657 -0.00015 -0.00052 -0.90914 0.3393 0 0 0 0 0 -0.00012 0.10288 0.41683 0 -0.15474 0 0.18072 -0.51991 0.66234 -4.98556
HIS_D_449 -7.31484 0.60811 6.69938 -0.3761 0.00672 0.48173 4.13229 -3.4106 -0.00015 -0.00052 -4.00811 -0.25208 0 0 -0.62782 0 0 0.07526 0.01538 0 1.60375 -0.33406 0 -0.45461 0.34745 0.55613 -2.25268
THR_450 -5.97301 0.38534 4.47877 -0.1746 0.10256 0.06214 2.70137 -2.44075 -0 -0 -2.41603 -0.4071 0 0 0 0 0 0.19288 0.04857 0.23515 0 -0.09023 2.36017 -1.0874 0.67548 0.32676 -1.01992
VAL_451 -6.77099 0.92599 1.39697 -0.28804 0.24287 0.07073 2.33509 -1.92241 -0.00461 -0.01499 -2.70989 -0.49268 0 0 0 0 0 -0.02849 0.04627 0.21707 0 -0.54911 0 1.9342 0.02157 0.38282 -5.20763
ASP_452 -5.75506 0.18199 7.81904 -0.20188 0.08583 0.63681 4.12101 -3.37956 -0 -0 -4.85076 -1.55652 0 0 -0.67198 -0.76986 0 -0.05635 0.07357 0 2.10086 -0.41375 0 -2.3716 -0.01445 0.54012 -4.48253
LEU_453 -7.67451 0.97136 2.33071 -0.54277 0.26142 0.17243 1.95143 -2.27471 -0.00461 -0.01499 -2.27963 -0.0589 0 0 -0.25385 0 0 -0.04197 0.20702 0.62522 0 0.25056 0 0.18072 0.20661 0.59007 -5.39837
SER_454 -6.59928 0.79907 7.92252 -0.03851 0 0.0689 3.24185 -3.54037 -0.00015 -0.00247 -4.81629 -0.15261 0 0 -0.67198 -0.76986 0 0.07744 0.0109 0.19045 0 -0.42359 1.741 -0.77834 -0.13283 0.48535 -3.38881
ASN_455 -6.53798 0.43444 7.22624 -0.20403 0.02074 0.34249 4.02288 -3.40199 -0.0009 -0.01451 -3.57515 -1.03428 0 0 0 -0.91753 0 -0.04344 0.01863 0 2.54338 -1.00636 0 -0.93687 0.03208 0.53191 -2.50025
ASN_456 -7.4114 0.4626 7.24616 -0.28928 0.05544 0.50805 3.22922 -3.46601 -0.00777 -0.03198 -2.54891 -0.90265 0 0 -1.26329 0 0 0.05122 0.02381 0 1.83519 -0.41265 0 -0.93687 0.54833 0.71531 -2.5955
GLN_457 -5.77702 0.61437 5.17415 -0.31233 0.07802 0.2989 2.12533 -2.64147 -0.0103 -0.11272 -1.17462 -0.70724 0 0 0 0 0 -0.0447 0.00074 0 2.83717 -0.02498 0 -0.18838 0.22872 0.57385 0.93747
LEU_458 -9.43544 0.74812 5.13867 -0.43879 0.2195 0.06444 2.9079 -3.50366 -0 -0 -2.56212 0.3866 0 0 -1.00944 0 0 -0.04755 0.10399 0.48821 0 0.02252 0 0.18072 -0.24485 0.40641 -6.57477
GLN_459 -6.57971 0.66413 6.148 -0.51008 0.05241 0.78266 3.42756 -3.18867 -0 -0.00015 -3.6763 -0.47524 0 0 -0.68332 -0.78747 0 -0.01666 0.12187 0 1.36433 0.26118 0 -0.18838 0.18642 0.52995 -2.56747
SER_460 -3.55988 0.53643 3.65335 -0.01445 0 0.02995 1.5312 -1.84754 -0.00968 -0.03126 -1.30128 -0.9611 0 0 0 0 0 -0.00898 0.00164 0.17641 0 0.28059 0.60774 -0.77834 1.35948 0.40167 0.06594
ILE_461 -4.82417 0.42386 2.44329 -0.54818 0.43598 0.12498 1.31747 -1.42836 -0 -0 -0.47452 -0.00292 0 0 0 0 0 -0.0109 0.05845 1.61555 0 -0.74679 0 0.73287 0.67509 0.32414 0.11585
GLY_462 -2.35412 0.48629 1.94956 -0.00034 0 0 0.64096 -1.04904 -0.02606 -0.1851 0.21955 -0.2409 0 0 0 0 0 0.06917 0 0 0 0.5195 0 0.83697 -0.01793 1.26111 2.10962
PRO_463 -7.44181 1.72161 3.00427 -0.11768 0.01573 0.08587 1.70002 -1.56535 -0.00172 -0.02053 -0.4885 0.24611 0 0 0 0 0 -0.09914 0.01972 0.1087 0 -0.87712 0 -2.4119 -0.0122 1.59013 -4.5438
TYR_464 -5.96224 0.65323 3.50157 -0.96128 0.15928 0.37209 2.27647 -2.10812 -0.00045 -0.01362 -1.76599 -0.49934 0 0 -0.46754 0 0 -0.00078 0.12843 0 2.54149 0.04278 0.00028 1.2797 -0.38974 0.76744 -0.44636
ILE_465 -9.86149 1.83423 4.10307 -0.58816 0.38262 0.16275 2.07899 -3.00841 -0.00659 -0.06228 -0.75017 0.32309 0 0 0 0 0 0.32462 0.0569 0.25179 0 0.74341 0 0.73287 0.22852 0.76859 -2.28566
PHE_466 -9.3336 1.59096 1.62287 -0.5045 0.02272 0.20096 2.68585 -2.28715 -0 -0 -1.00014 -0.18736 0 0 0 0 0 -0.05956 0.01164 0 2.75482 0.2197 0 1.0402 0.29283 1.30267 -1.62709
SER_467 -6.55569 1.49454 6.04072 -0.04002 0.00349 0.05045 2.28186 -2.89949 -0.03549 -0.23849 -1.30181 -0.36399 0 0 0 0 0 -0.12199 0.00818 0.14955 0 -0.33473 1.7681 -0.77834 -0.28212 1.21077 0.0555
ASP_468 -4.47354 0.32216 6.12703 -0.11528 0.01544 0.3592 2.87977 -2.54827 -0.01623 -0.1782 -4.4943 -0.1493 0 0 0 -1.48312 0 -0.05012 0.01594 0 2.03118 -0.21962 0 -2.3716 -0.45353 0.56912 -4.23327
SER_469 -4.63743 0.80552 4.95451 -0.03143 0.00385 0.02738 2.36028 -2.28473 -0.03785 -0.27357 -2.20533 -0.16264 0 0 0 0 0 0.03147 0.00029 0.32619 0 0.47637 0.60089 -0.77834 0.35219 0.32946 -0.14292
SER_470 -3.16985 0.19324 3.38956 -0.02773 0 0.04288 1.56968 -1.5313 -0.01578 -0.16458 -0.66366 -0.91892 0 0 0 0 0 0.00819 0.00282 0.2046 0 -0.05386 0.6028 -0.77834 0.33226 0.37423 -0.60375
GLU_471 -4.22775 0.232 5.70509 -0.41043 0.06801 0.77828 2.55409 -2.46713 -0.00427 -0.02302 -2.76648 -0.37719 0 0 -0.62782 -0.93396 0 0.15852 0.28162 0 2.78961 0.11616 0 -2.7348 -0.37287 0.39194 -1.8704
LEU_472 -9.16248 1.26038 3.85737 -0.44647 0.07716 0.08773 2.16876 -2.9778 -0.03639 -0.24987 -0.70553 0.16861 0 0 0 0 0 -0.05644 0.00888 0.48366 0 -0.15736 0 0.18072 -0.36578 0.82928 -5.03557
HIS_D_473 -7.34584 0.56001 7.0887 -0.3983 0.01272 0.51539 4.13544 -3.47463 -0.00588 -0.02922 -3.87456 -0.26109 0 0 -0.7345 0 0 -0.0123 0.00057 0 1.75179 -0.33699 0 -0.45461 -0.08326 0.77466 -2.17191
SER_474 -4.52917 0.16672 4.36782 -0.03199 0.00041 0.05946 2.56989 -2.14927 -0 -0 -2.1216 -0.82815 0 0 0 0 0 -0.02079 0.02397 0.11486 0 -0.12559 0.60626 -0.77834 0.44285 0.24575 -1.98691
LEU_475 -6.93243 0.46082 1.63633 -0.5814 0.16101 0.15777 2.33614 -1.89609 -0 -0 -2.65757 0.19599 0 0 0 0 0 -0.05068 0.00062 0.78509 0 -0.14569 0 0.18072 0.41242 0.17496 -5.76199
ASP_476 -6.87581 0.64301 9.86643 -0.17424 0.02971 0.54821 4.95363 -4.08928 -0 -0 -8.29651 -1.41728 0 0 -0.67337 -1.49761 0 -0.05363 0.21369 0 2.09947 -0.50653 0 -2.3716 0.25337 0.53769 -6.81064
VAL_477 -6.48717 0.59523 2.68617 -0.31997 0.23556 0.07665 2.17287 -2.25382 -0 -0 -1.96471 -0.64404 0 0 -0.38993 0 0 -0.03987 0.01761 0.13905 0 0.15321 0 1.9342 0.28961 0.59529 -3.20408
SER_478 -6.33334 0.91055 7.27566 -0.0382 0 0.06733 3.13489 -3.28672 -0.02022 -0.12285 -4.79042 -0.10323 0 0 -0.67337 -0.74229 0 0.00671 0.00028 0.16184 0 -0.45718 1.73877 -0.77834 -0.1026 0.62075 -3.53198
ASN_479 -5.74652 0.48581 6.08532 -0.1774 0.01531 0.31299 3.67245 -2.82582 -0 -0 -2.72536 -0.87473 0 0 0 -0.91753 0 -0.06845 0.0369 0 2.68592 -1.02269 0 -0.93687 -0.08768 0.77574 -1.31262
ASN_480 -7.33389 0.42738 6.78191 -0.32941 0.08357 0.59429 2.76191 -3.35776 -0.00497 -0.07156 -2.23841 -0.83204 0 0 -0.38993 0 0 0.06548 0.87491 0 1.83047 -0.411 0 -0.93687 0.33817 0.90084 -1.24692
GLU_481 -5.1977 0.2024 5.67328 -0.23558 0.05644 0.35732 1.96743 -2.41742 -0.03084 -0.15565 -2.77321 -0.57616 0 0 0 -0.78747 0 0.13217 0.08525 0 3.4784 0.28309 0 -2.7348 0.47579 0.76335 -1.43394
ILE_482 -9.43536 1.49755 5.20059 -0.5885 0.74469 0.19864 2.66852 -3.33 -0 -0 -2.45251 -0.15244 0 0 0 0 0 -0.02346 0.03882 2.63371 0 -0.33887 0 0.73287 0.22217 0.85699 -1.52661
SER_483 -3.91426 0.29713 3.99862 -0.03207 0.02093 0.03049 1.05051 -1.87908 -0.00765 -0.05101 -0.17745 -0.23261 0 0 0 0 0 0.0558 0.00702 0.2392 0 0.30868 0.62263 -0.77834 0.39277 0.91574 0.86704
LEU_484 -8.67969 1.54467 3.77072 -0.79033 0.45903 0.27457 1.76448 -2.44243 -0.02895 -0.13916 -1.92772 0.25986 0 0 0 0 0 0.30129 0.50578 1.01956 0 -0.11943 0 0.18072 0.53547 0.86243 -2.64914
LEU_485 -4.95125 0.37496 2.5157 -0.47375 0.15129 0.10628 1.43677 -1.64838 -0 -0 -0.94713 -0.0394 0 0 0 0 0 0.01522 0.06672 0.72213 0 -0.21946 0 0.18072 -0.05362 1.24199 -1.5212
PHE_486 -9.13284 1.23154 1.66094 -0.78876 0.10098 0.20239 2.01195 -1.99499 -0 -0 -1.77833 -0.65282 0 0 0 0 0 -0.03631 0.092 0 2.63729 -0.02392 0 1.0402 0.09606 1.27658 -4.05805
LYS_487 -5.70657 0.70297 4.51655 -0.57134 0.20476 0.23787 2.14766 -2.14037 -0 -0 -1.82959 0.4348 0 0 0 0 0 -0.05773 0.10063 2.94693 0 0.04641 0 -1.5107 -0.09963 0.97454 0.39719
ASP_488 -3.52689 0.43287 4.53781 -0.19974 0.09578 0.64574 1.737 -2.06997 -0 -0 -2.3471 -3.02867 0 0 0 0 0 -0.08476 0.18162 0 3.79884 -0.01965 0 -2.3716 -0.44997 0.75313 -1.91555
ALA_489 -4.97299 1.36241 3.83489 -0.02393 0 0 2.32206 -2.3088 -0.01741 -0.09213 -1.61602 -0.40674 0 0 0 0 0 -0.11651 0 0 0 -0.31584 0 1.8394 -0.49714 0.66179 -0.34697
PHE_490 -7.96431 1.00718 2.6937 -0.60466 0.05676 0.25519 2.27699 -2.29053 -0.00016 -0.00057 -1.54447 -0.14925 0 0 0 0 0 0.05254 0.20977 0 2.48675 0.32653 0 1.0402 -0.22926 0.40277 -1.97485
ALA_491 -3.83316 0.62556 3.18021 -0.02493 0.0001 0 1.7751 -1.95036 -0.00611 -0.02985 -0.88946 -0.41035 0 0 0 0 0 -0.09403 0 0 0 -0.11736 0 1.8394 -0.25656 0.35413 0.16235
ARG_492 -5.49062 1.06974 5.23863 -0.43239 0.03668 0.22693 2.80244 -2.32578 -0.01635 -0.12584 -4.04345 0.27551 0 0 0 -0.50524 0 -0.04652 0.18846 2.10571 0 -0.12213 0 -1.2888 -0.60639 0.51423 -2.54517
CYS_493 -6.67724 0.95134 4.03269 -0.05371 0.02358 0.02483 1.72147 -2.11792 -0.01029 -0.03989 -0.91192 -0.43802 0 0 0 0 0 0.05742 0.01058 0.46878 0 -0.23065 0 3.6196 1.0511 1.1025 2.58427
PRO_494 -3.94063 0.60465 3.03049 -0.09983 0.00423 0.0633 1.65535 -1.34521 -0.00918 -0.05758 -1.09231 0.65004 0 0 0 0 0 0.08357 0.01538 0.38613 0 -0.18282 0 -2.4119 1.30433 1.01205 -0.32995
LYS_495 -4.85071 0.48636 5.23421 -0.3578 0.10335 0.25304 2.58825 -2.20301 -0.01187 -0.0906 -2.82838 -0.37339 0 0 -0.7345 -0.93396 0 0.16673 0.54775 1.70583 0 0.23978 0 -1.5107 1.02354 0.58551 -0.96058
LEU_496 -8.36729 1.41019 3.45841 -0.46835 0.22259 0.11472 1.53437 -2.62007 -0.00952 -0.02919 -0.12268 0.01448 0 0 0 0 0 -0.07924 0.60406 1.10324 0 -0.21622 0 0.18072 1.108 0.78265 -1.37914
ARG_497 -6.40566 0.35624 6.4111 -0.69022 0.18376 0.37184 3.90275 -2.91888 -0 -0 -4.41398 0.40262 0 0 -0.92789 0 0 0.00246 0.29861 2.54438 0 -0.13031 0 -1.2888 -0.12635 0.66374 -1.76458
LYS_498 -7.10039 0.50595 7.26859 -0.42455 0.09718 0.22659 2.97132 -2.95059 -0 -0 -4.00064 0.03118 0 0 0 -0.44778 0 0.56968 0.48495 2.1116 0 0.2279 0 -1.5107 -0.13131 0.50032 -1.57073
ILE_499 -7.11107 0.70787 1.7761 -0.48031 0.36437 0.11991 2.08642 -1.8683 -0.00653 -0.02042 -2.60244 -0.29548 0 0 0 0 0 0.08572 0.10027 0.26329 0 -0.46657 0 0.73287 0.09684 0.59513 -5.92232
SER_500 -5.75272 0.57455 6.24315 -0.0389 0.00038 0.07016 3.1158 -2.74009 -0.03146 -0.21254 -2.58616 -0.85038 0 0 0 -0.30754 0 -0.06384 0.19851 0.36578 0 0.36449 1.34117 -0.77834 0.37002 0.82577 0.10781
MET_501 -7.24121 0.95175 2.92415 -0.61552 0.21942 0.34035 1.99983 -1.98891 -0.00653 -0.02042 -2.16912 -0.55906 0 0 -0.80291 0 0 -0.05485 0.54836 2.68849 0 0.23343 0 0.60916 0.89734 1.18383 -0.86243
LYS_502 -7.35059 0.90352 6.94668 -0.5039 0.08981 0.22121 2.17685 -2.91751 -0.00197 -0.00941 -1.88761 0.35156 0 0 0 0 0 0.11629 0.31754 2.91369 0 -0.05454 0 -1.5107 0.36357 1.0371 1.20158
MET_503 -6.28924 0.66874 5.64097 -0.60091 0.32682 0.28029 3.21508 -2.59545 -1e-05 -7e-05 -2.55416 -0.64449 0 0 0 0 0 -0.03093 0.22308 2.03674 0 0.36881 0 0.60916 0.45062 0.61643 1.72146
ASN_504 -7.76926 0.52688 6.83937 -0.31466 0.12102 0.53718 2.69402 -3.33962 -0.02257 -0.30449 -1.19122 -0.94603 0 0 -1.01477 0 0 -0.0895 0.04094 0 1.79382 -0.46685 0 -0.93687 1.00495 0.67238 -2.1653
LYS_505 -5.68817 0.43445 6.00639 -0.31465 0.05396 0.18549 1.41723 -2.56509 -0.03849 -0.20668 -1.64003 -0.31931 0 0 0 0 0 -0.04317 0.06026 1.78201 0 0.21696 0 -1.5107 0.61369 0.56895 -0.98688
ILE_506 -9.35036 1.3689 3.94324 -0.55633 0.68019 0.11555 1.71766 -2.7652 -0.01182 -0.06131 -0.57494 0.0367 0 0 -0.82962 0 0 -0.12141 0.04435 1.13864 0 0.39752 0 0.73287 0.28125 0.42013 -3.39398
LYS_507 -4.00539 0.18528 3.72539 -0.29596 0.03727 0.13801 2.13975 -1.77485 -0.02077 -0.11818 -2.55112 -0.1531 0 0 0 0 0 -0.04646 0.00278 1.91455 0 -0.11038 0 -1.5107 0.1876 0.39511 -1.86117
SER_508 -4.7081 0.65038 3.66113 -0.02955 0 0.06916 2.04278 -1.97428 -0.04919 -0.24595 -1.90974 -0.27954 0 0 0 0 0 0.00958 0.00031 0.08299 0 -0.50506 0.60021 -0.77834 -0.00168 0.23606 -3.12881
LEU_509 -7.27855 1.00707 1.87967 -0.60568 0.25588 0.23413 1.90586 -1.80832 -0 -0 -1.78331 -0.05487 0 0 0 0 0 -0.02326 0.25334 1.19363 0 -0.1526 0 0.18072 -0.00436 0.59165 -4.20899
ASP_510 -4.91256 0.384 6.41774 -0.16595 0.00404 0.5001 2.67775 -2.71996 -0 -0 -4.19914 -0.89804 0 0 -0.87272 0 0 -0.00091 0.06069 0 3.47885 0.15402 0 -2.3716 0.07396 0.80125 -1.58848
GLU_511 -3.92776 0.59821 5.88627 -0.31345 0.06118 0.41843 2.57829 -2.30238 -0 -0 -2.90889 -0.45928 0 0 0 -0.61426 0 -0.12759 0.00827 0 3.68753 -0.25149 0 -2.7348 -0.30685 0.58197 -0.12658
GLY_512 -3.5999 0.3836 3.8346 -4e-05 0 0 2.22206 -1.97958 -0 -0 -2.75668 -0.43379 0 0 -0.87272 0 0 -0.09323 0 0 0 0.32072 0 0.83697 0.0539 0.35367 -1.73041
LEU_513 -6.20793 1.33747 1.44177 -0.7203 0.22683 0.31326 2.0962 -1.84495 -0 -0 -1.39093 0.07449 0 0 0 0 0 -0.00794 0.17277 1.05108 0 -0.22365 0 0.18072 0.18311 0.36742 -2.95058
THR_514 -5.7031 0.88701 4.06804 -0.1335 0.065 0.07698 1.99066 -2.34789 -0.00682 -0.06876 -0.92632 -1.04993 0 0 0 0 0 0.10581 0.00229 0.01928 0 -0.00603 2.28987 -1.0874 -0.0004 0.71116 -1.11404
GLU_515 -3.59308 0.50208 3.5731 -0.20951 0.03504 0.30544 1.79238 -1.82895 -0.02928 -0.19423 -1.81023 -0.57684 0 0 0 0 0 -0.06416 0.14457 0 3.32228 -0.09216 0 -2.7348 -0.17468 0.70878 -0.92428
ALA_516 -4.68688 0.61119 2.63637 -0.03058 0.00943 0 2.43073 -2.14326 -0.01111 -0.1044 -1.4267 -0.49307 0 0 0 0 0 0.05452 0 0 0 -0.10578 0 1.8394 -0.09604 0.44356 -1.0726
SER_517 -2.96722 0.28026 3.26687 -0.02808 0 0.04442 1.75646 -1.5446 -0.01399 -0.10676 -0.53901 -0.93573 0 0 0 0 0 -0.06036 0.00989 0.17938 0 -0.09318 0.60339 -0.77834 -0.15847 0.42567 -0.65941
GLY_518 -3.28479 0.3057 3.68295 -5e-05 0 0 1.8821 -1.84729 -0 -5e-05 -2.15779 -0.40294 0 0 -0.92789 0 0 -0.1053 0 0 0 0.25112 0 0.83697 -0.36769 0.3603 -1.77465
LEU_519 -9.60841 1.88612 2.56915 -0.46847 0.09121 0.083 2.06391 -2.86185 -0.02908 -0.23051 -0.94132 0.26083 0 0 0 0 0 -0.02558 0.03604 0.56299 0 -0.12299 0 0.18072 -0.33627 0.73228 -6.15822
ARG_520 -5.69333 0.18306 5.97663 -0.54459 0.06281 0.30344 3.38749 -2.62113 -0 -0 -3.99064 0.20305 0 0 0 -0.7065 0 0.1779 0.09329 2.11649 0 -0.19838 0 -1.2888 -0.15026 0.8418 -1.84768
ARG_521 -7.13713 0.43913 5.47773 -0.85919 0.28043 0.63917 2.66589 -2.57059 -0 -0 -3.22575 0.03007 0 0 0 -0.85698 0 -0.01528 0.07849 3.43029 0 -0.18943 0 -1.2888 0.18018 0.41277 -2.50901
LEU_522 -7.1226 0.73398 2.54317 -0.64868 0.28569 0.19982 2.56358 -2.25298 -0 -0 -2.70447 0.23138 0 0 0 0 0 -0.03399 0.02447 0.79005 0 -0.15816 0 0.18072 0.14713 0.4572 -4.7637
ASP_523 -6.50052 0.39658 7.74183 -0.11116 0.00536 0.33879 4.11675 -3.43719 -0.02916 -0.23045 -5.98982 0.09866 0 0 0 -1.35473 0 -0.04634 0.06317 0 3.82934 -0.45661 0 -2.3716 0.16245 0.43666 -3.33798
VAL_524 -5.75362 0.49916 2.42548 -0.30882 0.15348 0.06943 1.71098 -2.09822 -0.03308 -0.24993 -2.16855 -0.51425 0 0 -0.21011 0 0 -0.04526 0.00388 0.10182 0 0.09466 0 1.9342 0.18478 0.45457 -3.74941
SER_525 -6.82906 0.52982 6.87132 -0.02558 0 0.05704 2.36197 -3.15905 -0 -0 -2.82092 -0.65772 0 0 0 0 0 0.07047 0.02936 0.17235 0 -0.46581 0.60312 -0.77834 -0.07801 0.72789 -3.39116
HIS_526 -6.30293 0.4861 5.47369 -0.44528 0.05509 0.55119 2.62993 -2.60774 -0.01166 -0.12697 -1.91839 -0.50341 0 0 0 -1.06985 0 -0.03619 0.0023 0 1.67166 -0.40317 0 -0.45461 -0.44366 0.66819 -2.78571
ASN_527 -7.82912 0.80732 7.5413 -0.35403 0.12422 0.64118 3.08458 -3.77023 -0.03609 -0.38682 -0.8259 -1.40074 0 0 -1.35648 0 0 -0.01537 0.21751 0 1.99707 -0.52625 0 -0.93687 -0.1486 0.6994 -2.47393
GLU_528 -2.82774 0.26533 2.94778 -0.23049 0.0492 0.37983 1.03573 -1.4382 -0.01235 -0.07268 0.11893 -0.51471 0 0 0 0 0 0.13471 0.00729 0 2.71526 0.07538 0 -2.7348 0.07719 0.69374 0.66942
ILE_529 -9.83355 1.7968 3.86007 -0.57508 0.41437 0.1178 1.99842 -2.9942 -0.00419 -0.01948 -2.25093 0.31835 0 0 -0.52862 0 0 -0.08605 0.22069 1.37097 0 0.13021 0 0.73287 -0.21675 0.78256 -4.76574
LEU_530 -4.29123 0.62645 2.6081 -0.70307 0.26132 0.2916 1.10218 -1.68356 -0.01652 -0.08393 -0.72603 0.15768 0 0 0 0 0 -0.05348 0.0063 0.7869 0 -0.25091 0 0.18072 -0.06135 0.75058 -1.09826
VAL_531 -4.43666 0.70391 2.98622 -0.2811 0.21381 0.06621 1.88511 -1.81279 -0 -0 -1.88485 -0.40632 0 0 0 0 0 -0.03302 0.0001 0.17601 0 -0.69851 0 1.9342 0.01082 0.32483 -1.25203
LEU_532 -6.87511 0.86106 0.4407 -0.60984 0.28306 0.21239 0.50405 -1.46985 -0.01192 -0.04119 -0.19727 -0.0557 0 0 0 0 0 0.10463 0.16502 1.12954 0 -0.1224 0 0.18072 -0.00726 0.43431 -5.07506
LYS_533 -3.50662 0.26316 4.19483 -0.36828 0.05739 0.16327 1.47806 -1.73127 -0 -0 -2.75867 0.07885 0 0 0 -0.61426 0 -0.06599 0.10599 1.81 0 0.12498 0 -1.5107 0.12467 0.60833 -1.54625
TRP_534 -8.71448 0.90837 1.52361 -0.85558 0.02403 0.30313 1.15965 -2.1317 -0 -0 -0.88746 -0.11432 0 0 -0.44661 0 0 -0.03032 0.01014 0 1.4436 -0.25361 0 1.6906 -0.20059 0.61393 -5.95762
SER_535 -2.89353 0.27582 1.72181 -0.02545 0 0.0398 0.45711 -1.14731 -0 -0 0.10605 -1.03466 0 0 0 0 0 -0.00111 0.00456 0.53713 0 -0.38619 0.61505 -0.77834 -0.10412 0.45304 -2.16033
ALA_536 -3.84598 0.29182 0.84041 -0.02511 8e-05 0 0.42513 -1.24591 -0.00682 -0.06876 -0.13347 -0.25752 0 0 0 0 0 0.06869 0 0 0 0.05686 0 1.8394 -0.03125 0.27015 -1.82227
LEU_537 -7.12457 1.42141 1.84872 -0.46596 0.1349 0.08128 1.43256 -1.94299 -0 -0 0.20909 0.28883 0 0 0 0 0 0.04181 0.11585 0.79232 0 -0.22026 0 0.18072 -0.30201 1.31708 -2.19121
PRO_538 -2.69708 0.43797 1.76555 -0.0742 0 0.04525 0.46245 -0.60803 -0 -0 0.2509 0.58718 0 0 0 0 0 -0.1823 0.0098 0.43487 0 -0.52337 0 -2.4119 -0.39005 1.39236 -1.50059
GLU_539 -3.78089 0.32996 3.54485 -0.35083 0.07835 0.65597 1.61792 -1.54673 -0.02224 -0.09949 0.14025 -0.77477 0 0 0 0 0 0.05052 0.00075 0 2.99312 0.13665 0 -2.7348 -0.15365 0.27323 0.35817
ASN_540 -3.35269 0.33515 2.308 -0.1959 0.00806 0.29543 0.61822 -1.36489 -0.05042 -0.36908 -0.46633 -0.46042 0 0 0 -0.67873 0 0.03891 0.03961 0 2.17733 0.16019 0 -0.93687 0.06357 0.17915 -1.65171
LEU_541 -8.07267 1.65944 1.99424 -0.51431 0.42906 0.09489 1.01887 -2.15659 -0 -0 -0.35305 0.33271 0 0 0 0 0 0.01383 0.04854 0.39792 0 -0.32562 0 0.18072 -0.15929 0.53023 -4.88108
GLU_542 -6.90287 0.34099 7.77756 -0.20692 0.04176 0.298 3.57698 -3.22827 -0.01014 -0.03964 -5.62306 -0.56555 0 0 0 -1.35319 0 -0.03788 0.0194 0 3.15707 -0.20845 0 -2.7348 -0.23822 0.56258 -5.37467
ILE_543 -7.34976 0.66947 4.48485 -0.47418 0.38383 0.10707 2.36839 -2.56335 -0 -0 -2.00626 -0.09619 0 0 0 0 0 -0.04525 0.04295 0.32693 0 -0.7559 0 0.73287 -0.25076 0.35525 -4.07002
LEU_544 -6.55483 0.75367 2.43292 -0.49654 0.30034 0.17015 2.16947 -2.09816 -0.01015 -0.03967 -2.51352 -0.08698 0 0 0 0 0 0.0247 0.16882 1.04581 0 0.10032 0 0.18072 0.54968 0.54129 -3.36197
ASN_545 -5.68523 0.4416 5.83819 -0.1758 0.00535 0.27362 3.399 -2.8579 -0.02552 -0.26084 -3.89633 -0.62246 0 0 0 -0.49775 0 -0.02852 0.04401 0 2.92128 -0.36256 0 -0.93687 0.7419 0.48915 -1.19568
ALA_546 -3.94367 0.18009 2.80019 -0.02857 0.01191 0 1.71546 -1.86929 -0.00499 -0.02002 -2.06057 -0.46119 0 0 -0.40695 0 0 -0.00645 0 0 0 0.10977 0 1.8394 0.56345 0.33101 -1.25043
ASP_547 -7.05089 0.47587 8.594 -0.22631 0.02878 0.77014 2.76664 -3.71875 -0.00041 -0.00165 -4.0203 -2.60039 0 0 0 0 0 -0.00857 0.59456 0 4.23895 0.08415 0 -2.3716 0.5768 0.54255 -1.32644
ASN_548 -5.26923 0.33467 5.85871 -0.33341 0.05458 0.65501 3.14998 -2.73213 -0.01468 -0.16472 -3.08555 -0.84901 0 0 0 -1.06985 0 -0.06998 0.0002 0 1.79653 -1.01633 0 -0.93687 0.29608 0.87753 -2.51849
ASN_549 -7.29097 0.73638 6.74407 -0.3272 0.04833 0.58549 2.85426 -3.36173 -0.02595 -0.19078 -2.09179 -0.78522 0 0 -1.42295 0 0 0.02364 0.024 0 1.65387 -0.30016 0 -0.93687 0.3183 0.6747 -3.07057
ASP_550 -3.57381 0.16668 3.49938 -0.12528 0.03508 0.39212 1.35873 -1.75664 -0 -0 -1.31281 -0.22247 0 0 0 0 0 0.08008 0.00385 0 2.5475 -0.39363 0 -2.3716 -0.16565 0.34684 -1.49165
ILE_551 -9.20455 1.80216 3.37886 -0.64003 0.73586 0.11515 2.39367 -2.91827 -0 -0 -1.98735 0.75013 0 0 -1.016 0 0 -0.0635 0.34071 0.93661 0 -0.39022 0 0.73287 -0.46677 0.6749 -4.82575
ASN_552 -4.20505 0.68552 2.86883 -0.35523 0.07527 0.63911 1.00383 -1.76419 -0.0046 -0.04274 -1.28348 -0.56236 0 0 -0.44661 0 0 -0.00324 0.11411 0 1.51162 -0.27948 0 -0.93687 -0.07176 0.70358 -2.35375
LEU_553 -4.18159 0.70531 3.11725 -0.4456 0.21968 0.06895 1.16836 -1.80032 -0 -0 -0.69383 0.24594 0 0 0 0 0 0.07339 0.0754 0.00818 0 1.8324 0 0.18072 5.72812 0.3477 6.65007
LEU_554 -4.97886 0.47813 2.08961 -0.45275 0.2768 0.10403 0.89526 -1.57555 -0 -0 -0.18661 0.07261 0 0 0 0 0 0.00298 0.0499 1.46107 0 -0.09205 0 0.18072 5.48382 0.29948 4.10858
THR_555 -5.04347 0.4075 0.86843 -0.1221 0.07939 0.07892 0.7734 -1.23241 -0 -0 -0.41009 -0.51805 0 0 0 0 0 0.03694 0.00167 0.04588 0 -0.23669 2.27569 -1.0874 -0.2772 0.30561 -4.05397
ALA_556 -4.45311 0.53913 2.54528 -0.026 0.00033 0 1.40128 -1.96504 -0.02486 -0.11666 -0.4842 -0.27144 0 0 0 0 0 -0.07163 0 0 0 0.06109 0 1.8394 -0.62444 0.32129 -1.32959
ALA_557 -1.79416 0.28564 2.41194 -0.02164 0 0 1.39006 -1.14938 -0 -0 -0.18771 -0.37052 0 0 0 0 0 -0.06877 0 0 0 -0.3429 0 1.8394 -0.71347 0.37782 1.65632
SER_558 -2.97398 0.45176 2.09458 -0.0316 0.00304 0.05228 0.43086 -1.29395 -0 -0 0.18065 -0.96748 0 0 0 0 0 -0.05908 0.0346 0.17195 0 -0.37754 0.60148 -0.77834 -0.3686 0.35234 -2.47703
MET_559 -5.60539 0.6069 2.35128 -0.42674 0.12741 0.17606 1.30639 -1.76243 -0.01021 -0.14348 -0.54907 -0.3267 0 0 0 0 0 -0.03667 0.2073 2.52695 0 -0.07289 0 0.60916 -0.13765 0.42955 -0.73022
SER_560 -3.26318 0.64477 3.91944 -0.02741 0.00186 0.04289 1.72024 -1.69982 -0.04991 -0.37273 -0.40669 -0.92911 0 0 0 0 0 -0.04275 0.00294 0.49034 0 -0.05091 0.61769 -0.77834 5.65958 2.05576 7.53465
PRO_561 -3.24743 0.75707 1.94536 -0.18536 0.05822 0.1299 0.34387 -0.7316 -0 -0 -0.42678 0.02601 0 0 0 0 0 0.01324 0.02935 0.15664 0 -0.74244 0 -2.4119 6.02739 1.92162 3.66317
SER_562 -3.06695 0.23662 3.80995 -0.02704 0 0.06483 1.94248 -1.70655 -0.01693 -0.11384 -1.45425 -0.31069 0 0 0 -0.67873 0 -0.00073 0.011 0.0462 0 -0.53733 0.61687 -0.77834 0.11171 0.26127 -1.59044
THR_563 -2.386 0.29728 1.69611 -0.16895 0.08813 0.05994 0.40239 -0.99626 -0 -0 -0.31387 -0.28765 0 0 0 0 0 0.0171 0.00066 0.14615 0 -0.14452 2.31234 -1.0874 -0.12615 0.14892 -0.34178
ALA_564 -4.17386 0.82424 1.75339 -0.01588 0 0 1.47787 -1.62667 -0.00784 -0.02722 -0.09785 -0.34206 0 0 0 0 0 0.00541 0 0 0 -0.14167 0 1.8394 0.40348 0.52297 0.39371
ASN_565 -2.86756 0.1057 2.71193 -0.48999 0.18297 0.99467 1.1075 -1.35714 -0 -0 -0.68139 -1.94966 0 0 0 -0.64669 0 0.14691 0.00994 0 2.44604 -0.71966 0 -0.93687 0.68087 0.95558 -0.30686
LEU_566 -9.10988 1.88754 3.85354 -0.55745 0.32575 0.12585 3.25874 -2.93398 -0 -0 -2.27428 0.24415 0 0 0 0 0 -0.06987 0.37399 3.7146 0 -0.13893 0 0.18072 0.03105 1.01288 -0.07557
LYS_567 -4.473 0.26574 4.84624 -0.31116 0.03951 0.14858 1.52641 -1.94159 -0 -0 -2.10118 -0.08052 0 0 0 0 0 -0.02973 0.05589 1.94216 0 -0.11448 0 -1.5107 -0.31138 0.62514 -1.42407
SER_568 -3.93969 0.1998 3.79421 -0.03085 0.00021 0.0569 2.01781 -1.97836 -0.01807 -0.26555 -1.57726 -1.01745 0 0 0 0 0 0.36457 0.01097 0.26008 0 -0.38107 0.6433 -0.77834 0.24652 0.38784 -2.00443
VAL_569 -6.34 0.93041 1.74911 -0.28405 0.20892 0.06646 2.27484 -1.9126 -0.00487 -0.01564 -2.36535 -0.35756 0 0 0 0 0 -0.00298 0.10699 0.18864 0 -0.73069 0 1.9342 0.08463 0.57768 -3.89185
SER_570 -4.9547 0.27127 5.23334 -0.02947 0.00226 0.02511 2.95917 -2.48129 -0.00106 -0.00667 -2.27431 0.12272 0 0 0 0 0 -0.02035 0.00326 0.76279 0 0.37549 0.60001 -0.77834 0.15426 0.4048 0.36829
LEU_571 -6.17659 0.4595 2.73102 -0.49304 0.217 0.15798 2.0066 -2.13223 -0.00487 -0.01564 -2.43042 -0.00807 0 0 -0.7494 0 0 -0.04557 0.16701 0.56421 0 0.39047 0 0.18072 0.61023 0.3094 -4.2617
SER_572 -6.94176 0.7511 7.21348 -0.02742 0 0.06111 2.42412 -3.35763 -0.00413 -0.03745 -3.18847 -0.50286 0 0 0 0 0 0.00343 0.10851 0.15921 0 -0.45472 0.65783 -0.77834 -0.02056 0.39267 -3.54186
ASN_573 -5.78104 0.51145 6.26594 -0.18895 0.02949 0.31062 3.52353 -2.99877 -0.01399 -0.12137 -2.7159 -0.97994 0 0 0 -0.83037 0 -0.04196 0.03121 0 2.22038 -1.03042 0 -0.93687 -0.27418 0.5226 -2.49852
ASN_574 -7.83927 0.9976 8.03064 -0.28003 0.07131 0.49285 3.51489 -3.82947 -0.02593 -0.2515 -2.22291 -0.96036 0 0 -1.09171 0 0 -0.0122 0.00022 0 1.90355 -0.33533 0 -0.93687 0.45124 0.73371 -1.58955
GLY_575 -3.84821 0.18253 3.22986 -0.0001 0 0 1.2036 -1.80202 -0.01136 -0.14918 -1.49353 -0.31959 0 0 0 0 0 -0.03052 0 0 0 0.60407 0 0.83697 1.07873 0.52595 0.00719
ILE_576 -9.66759 1.86333 4.66302 -0.68408 0.89848 0.14978 2.95272 -3.47472 -0.00991 -0.1212 -1.8802 0.16469 0 0 -0.85984 0 0 -0.02786 0.00902 0.90659 0 -0.24876 0 0.73287 0.608 1.07008 -2.95555
THR_577 -4.69261 0.26067 2.93329 -0.16961 0.05925 0.12416 1.4601 -1.84696 -0.01136 -0.14918 -0.77015 -1.80583 0 0 0 0 0 0.0119 0.02205 0.37807 0 0.71914 2.3071 -1.0874 0.97464 1.27774 -0.00499
ILE_578 -6.9989 0.96999 2.35276 -0.47539 0.23952 0.07961 1.73276 -2.09826 -0.01379 -0.06514 -2.16028 0.32554 0 0 0 0 0 0.04724 0.04634 0.26358 0 0.15876 0 0.73287 1.83585 0.80868 -2.21827
MET_579 -5.87254 1.02806 2.10734 -0.59416 0.31571 0.11812 0.92041 -1.51361 -0 -0 -0.54246 -0.21253 0 0 0 0 0 0.01376 0.06861 1.9879 0 -0.01957 0 0.60916 0.89628 0.95512 0.26559
ASN_580 -6.40689 0.55869 2.07395 -0.23115 0.08082 0.35723 2.0581 -1.98414 -0.00288 -0.01255 -1.07475 -0.83332 0 0 0 0 0 -0.00676 0.00043 0 4.50404 -0.53878 0 -0.93687 0.05973 1.4287 -0.9064
ALA_581 -4.67386 0.46345 3.2371 -0.02344 0 0 2.11619 -2.02538 -0 -0 -2.02268 -0.15125 0 0 0 0 0 0.01877 0 0 0 -0.1946 0 1.8394 -0.29629 1.24324 -0.46936
ASP_582 -3.94238 0.42599 3.93943 -0.20348 0.08667 0.65603 0.97382 -1.7719 -0 -0 -1.52851 -3.16877 0 0 0 -0.48891 0 -0.09548 0.16525 0 3.68224 -0.03547 0 -2.3716 -0.4323 0.54933 -3.56005
GLN_583 -6.04281 0.46049 5.60301 -0.68926 0.08988 0.76906 1.80555 -2.51151 -0.05739 -0.42828 -2.10084 -0.59124 0 0 0 -0.48891 0 -0.0237 0.01019 0 2.25273 -0.19903 0 -0.18838 -0.4518 0.55306 -2.22917
ILE_584 -6.99907 1.22482 3.91503 -0.5177 0.53549 0.10447 3.42094 -2.6215 -0 -0 -1.85849 -0.00319 0 0 0 0 0 -0.02827 0.19839 0.5217 0 -0.41461 0 0.73287 5.48137 1.42487 5.11709
PRO_585 -6.26766 1.39706 3.21529 -0.08414 4e-05 0.05024 0.50292 -1.39407 -0 -0 -0.32039 0.59758 0 0 0 0 0 -0.18879 0.00331 0.42196 0 -0.62915 0 -2.4119 5.71891 1.62756 2.23877
ASN_586 -4.25941 0.43699 4.69477 -0.18576 0.03026 0.28178 2.42835 -2.27016 -0.00211 -0.00929 -2.40067 -0.31798 0 0 0 0 0 -0.04503 0.01803 0 1.61417 0.04259 0 -0.93687 -0.11173 0.65506 -0.33699
SER_587 -5.59879 0.83696 5.05519 -0.02799 0.00049 0.04621 3.16179 -2.70364 -0.07347 -0.44212 -1.73972 -0.91143 0 0 0 0 0 0.11388 0.0278 0.41605 0 -0.03051 0.60249 -0.77834 0.25974 0.62626 -1.15918
LEU_588 -9.02338 1.6551 3.53585 -0.6508 0.29258 0.1747 2.11127 -2.77926 -0 -0 -0.48405 0.37777 0 0 0 0 0 -0.01596 0.02534 0.83544 0 -0.11461 0 0.18072 0.30939 1.64241 -1.92748
GLU_589 -4.9597 0.48232 5.15564 -0.22236 0.04422 0.33553 2.03809 -2.31469 -0.04134 -0.16655 -2.90931 -0.53536 0 0 0 0 0 -0.00127 0.06923 0 2.9413 -0.14066 0 -2.7348 -0.08666 1.74429 -1.3021
SER_590 -4.28616 0.4839 4.18678 -0.02916 0.00024 0.05196 2.457 -2.11269 -0.01089 -0.13535 -1.4037 -0.94442 0 0 0 0 0 0.2402 0.00116 0.17004 0 -0.1787 0.61144 -0.77834 0.09582 0.74927 -0.83159
LEU_591 -6.94526 0.71737 1.88436 -0.58978 0.15574 0.16427 2.5085 -2.10797 -0 -0 -2.26289 0.23341 0 0 0 0 0 0.086 0.03917 0.81475 0 -0.16325 0 0.18072 0.35473 0.52714 -4.403
ASP_592 -5.5111 0.19413 7.14389 -0.21235 0.06676 0.67412 3.70932 -3.19467 -0 -0 -5.93435 -1.34754 0 0 -0.68882 -0.7692 0 -0.02958 0.00944 0 2.03 -0.50413 0 -2.3716 0.2397 0.69245 -5.80351
VAL_593 -7.52549 1.00492 3.3638 -0.3269 0.29874 0.07758 2.24552 -2.6685 -0.03136 -0.12207 -1.30822 -0.68297 0 0 0 0 0 -0.06383 0.05759 0.14973 0 0.18297 0 1.9342 0.35614 0.66765 -2.3905
SER_594 -6.43277 1.29578 7.62918 -0.04081 0 0.07187 3.06992 -3.49592 -0.00201 -0.02621 -5.34635 0.02938 0 0 -0.68882 -0.7692 0 0.02389 0.01305 0.34972 0 -0.23083 1.73541 -0.77834 -0.02322 0.63509 -2.98118
ASN_595 -5.04341 0.46817 5.52195 -0.19245 0.04666 0.34334 3.34489 -2.70205 -0.02663 -0.25212 -2.6307 -1.02211 0 0 0 -0.83037 0 0.00215 0.05464 0 1.9958 -1.04134 0 -0.93687 -0.73069 0.58485 -3.0463
ASN_596 -9.2929 1.05132 9.11112 -0.4175 0.28555 0.81811 3.20381 -4.52318 -0.07516 -0.48362 -0.16157 -1.65626 0 0 -0.51754 0 0 -0.04481 0.01175 0 2.00662 -0.66833 0 -0.93687 -0.38743 0.74265 -1.93423
ARG_597 -4.83184 0.55569 4.01868 -0.4933 0.12361 0.32611 1.58392 -2.08589 -0.00098 -0.01918 -0.42615 -0.18771 0 0 0 0 0 0.00783 0.13571 1.72391 0 -0.14441 0 -1.2888 -0.09364 0.85618 -0.24027
LEU_598 -9.65747 1.36405 4.57541 -0.46394 0.14326 0.08377 2.82855 -3.149 -0.02575 -0.12322 -2.31322 0.36448 0 0 0 0 0 0.12063 0.00675 0.52236 0 0.09148 0 0.18072 -0.30697 1.38586 -4.37223
ALA_599 -3.60064 0.36019 2.30242 -0.02858 0.02241 0 1.11459 -1.4772 -0 -0 -1.20601 -0.49415 0 0 0 0 0 -0.02742 0 0 0 -0.25426 0 1.8394 0.57828 1.34912 0.47815
LYS_600 -4.69993 0.71031 4.02864 -0.43714 0.08016 0.2335 1.22086 -1.81572 -0.01281 -0.04596 -1.23964 -0.07757 0 0 0 0 0 0.14256 0.01977 1.93497 0 0.36906 0 -1.5107 1.04075 0.62423 0.56533
LEU_601 -3.69755 0.5081 0.85867 -0.51855 0.31039 0.13331 0.43446 -0.96758 -0 -0 -0.23577 0.0416 0 0 0 0 0 0.0156 0.04423 2.87196 0 -0.24699 0 0.18072 0.22288 0.70083 0.65632
GLY_602 -3.06135 0.12999 2.29102 -0.00027 0 0 0.97659 -1.32684 -0 -0 -1.21278 -0.17922 0 0 0 0 0 -0.10283 0 0 0 -0.59159 0 0.83697 -0.08635 0.51828 -1.80835
LYS_603 -4.53623 0.47213 3.71528 -0.48858 0.1401 0.27758 1.64369 -1.70794 -0.00288 -0.01255 -0.58735 0.00319 0 0 0 0 0 0.01836 0.02324 1.7959 0 -0.00674 0 -1.5107 -0.09197 0.26143 -0.59403
THR_604 -3.01329 0.39006 2.18706 -0.12029 0.06136 0.062 1.46581 -1.34823 -0 -0 -0.93787 -1.25271 0 0 0 0 0 -0.05704 0.02393 0.05317 0 -0.0428 2.26609 -1.0874 -0.19929 0.56633 -0.9831
ALA_605 -4.23964 1.27634 2.77235 -0.02497 5e-05 0 1.85994 -1.90238 -0 -0 -1.03769 -0.39155 0 0 0 0 0 -0.09999 0 0 0 -0.269 0 1.8394 -0.38142 0.70664 0.10808
LEU_606 -7.16327 0.68844 2.47186 -0.45981 0.12963 0.11102 1.93321 -2.16466 -0 -0 -0.75221 0.16925 0 0 0 0 0 -0.05655 0.03873 0.29966 0 -0.14423 0 0.18072 -0.38225 0.63996 -4.46048
ALA_607 -5.54415 1.19938 2.552 -0.02693 0.00375 0 2.04377 -2.35143 -0.00857 -0.03801 -1.15605 -0.39855 0 0 0 0 0 -0.0734 0 0 0 -0.09453 0 1.8394 -0.39469 0.57478 -1.87323
ALA_608 -2.83965 0.31793 2.46591 -0.02608 0.0012 0 1.69489 -1.4925 -0.0135 -0.16047 -2.26097 -0.41167 0 0 0 0 0 -0.05387 0 0 0 -0.02536 0 1.8394 -0.56279 0.313 -1.21454
LYS_609 -9.8244 1.87981 8.62812 -0.4219 0.11248 0.27896 3.98352 -3.8153 -0.01664 -0.12319 -1.2696 -0.14862 0 0 0 0 0 -0.02538 0.03301 1.55764 0 0.21866 0 -1.5107 0.09036 0.82264 0.44947
SER_610 -3.8781 0.40316 3.4698 -0.02869 0 0.04765 2.13595 -1.96869 -0.01921 -0.23894 -1.64853 -0.873 0 0 0 -0.53801 0 -0.10541 0.03192 0.1676 0 -0.20246 0.67493 -0.77834 0.08364 0.93431 -2.33042
GLN_611 -4.89988 0.69361 4.3383 -0.73782 0.16396 0.87074 1.4577 -2.2065 -0.00482 -0.02702 -0.65161 -0.70077 0 0 0 -0.53801 0 0.00115 0.03881 0 2.27541 -0.17587 0 -0.18838 -0.61633 0.32041 -0.58693
LEU_612 -9.53145 1.79077 4.15891 -0.60156 0.14577 0.16393 2.63234 -3.15122 -0.01664 -0.12319 -1.27868 0.32061 0 0 0 0 0 -0.05398 0.60566 0.43308 0 -0.14947 0 0.18072 -0.57042 0.65799 -4.38682
ARG_613 -5.29449 0.27735 4.46678 -0.63655 0.11356 0.43259 1.50903 -2.31284 -0.04065 -0.33573 -1.77392 -0.11249 0 0 0 0 0 -0.00994 0.05915 2.04373 0 -0.21268 0 -1.2888 -0.16812 0.99206 -2.29196
ARG_614 -4.15621 0.2177 3.64024 -0.49558 0.0623 0.24931 1.6305 -1.58097 -0.01495 -0.06183 -1.11669 0.49784 0 0 0 0 0 0.00797 0.02087 2.26712 0 -0.22218 0 -1.2888 0.12589 0.59246 0.37498
LEU_615 -5.93345 0.46243 1.42224 -0.58683 0.16716 0.16101 2.07391 -1.62854 -0 -0 -1.97235 0.21107 0 0 0 0 0 -0.04201 0.00179 0.7349 0 -0.16538 0 0.18072 0.31746 0.32172 -4.27416
ASN_616 -7.16489 0.48658 7.51727 -0.30636 0.16849 0.5363 3.25801 -3.46856 -0 -0 -3.12562 -0.89927 0 0 -0.73074 0 0 -0.01969 0.02807 0 2.00107 -0.39096 0 -0.93687 0.42167 0.36564 -2.25987
LEU_617 -7.08395 0.73257 2.00048 -0.51439 0.21458 0.15761 1.93954 -2.09298 -0.01385 -0.05866 -1.98975 0.01872 0 0 -0.3483 0 0 0.00519 0.07356 0.43494 0 0.12706 0 0.18072 0.09771 0.41479 -5.70442
LYS_618 -7.57689 1.1943 8.60333 -0.45383 0.09741 0.27997 4.04307 -3.49519 -0 -0 -5.76003 0.57181 0 0 -0.73074 0 0 0.47027 0.15859 2.16167 0 -0.04792 0 -1.5107 -0.21222 0.95302 -1.25409
GLY_619 -3.76323 0.34863 4.30623 -5e-05 0 0 2.33129 -2.10553 -0.01148 -0.14476 -2.4024 -0.33328 0 0 0 0 0 0.08783 0 0 0 -1.2845 0 0.83697 0.44723 0.86984 -0.81719
ASN_620 -7.85703 0.8836 7.15608 -0.34686 0.08891 0.6263 3.5554 -3.49122 -0.00972 -0.06996 -2.41615 -0.86082 0 0 -1.32906 0 0 0.00209 0.09262 0 1.78712 -0.34878 0 -0.93687 0.69876 0.4935 -2.28208
LEU_621 -4.88711 0.6497 3.40166 -0.51056 0.28716 0.15347 1.77788 -1.82188 -0 -0 -1.34182 0.05796 0 0 0 0 0 -0.06137 0.00693 0.22357 0 -0.01048 0 0.18072 -0.09819 0.55446 -1.43788
LEU_622 -7.99646 0.81921 3.99929 -0.52963 0.12038 0.12728 2.49083 -2.66526 -0 -0 -1.19997 0.29092 0 0 -0.98076 0 0 -0.07071 0.10219 0.49821 0 -0.12767 0 0.18072 -0.48366 0.56684 -4.85825
THR_623 -6.11498 0.78117 4.20669 -0.16777 0.07634 0.05954 2.46165 -2.35197 -0 -0 -3.74878 -0.99458 0 0 -0.3051 0 0 -0.05787 0.00095 0.54876 0 -0.6823 2.79512 -1.0874 0.05093 1.7807 -2.74889
VAL_624 -4.88686 1.41135 1.91313 -0.18571 0.06494 0.03118 1.43275 -1.64538 -0.0045 -0.06629 -1.77974 -0.25005 0 0 0 0 0 0.04148 0.13214 0.07223 0 2.17672 0 1.9342 5.89569 2.42752 8.7148
VAL_625 -4.77217 0.97369 0.83515 -0.31617 0.25212 0.07091 0.1714 -1.17364 -0 -0 -0.03491 -0.53794 0 0 0 0 0 0.65647 0.11003 0.14379 0 -0.21768 0 1.9342 5.33671 1.33123 4.76321
ALA_626 -4.38047 0.61504 0.16417 -0.02438 8e-05 0 0.44343 -1.04076 -0.033 -0.16456 -0.34637 -0.30637 0 0 0 0 0 0.07594 0 0 0 0.17237 0 1.8394 -0.29333 0.91061 -2.36819
THR_627 -5.86224 0.62499 4.59035 -0.23465 0.38691 0.116 2.89465 -2.52606 -0 -0 -3.11426 -1.05492 0 0 -0.66922 -0.64267 0 -0.04467 0.00882 1.58515 0 -0.20347 2.30728 -1.0874 -0.04784 1.04628 -1.92698
GLU_628 -4.26236 0.63003 4.4245 -0.53275 0.23872 1.49204 1.71207 -1.95382 -0.033 -0.16457 -1.27489 -3.07586 0 0 0 0 0 -0.10119 0.00465 0 3.49902 -0.27331 0 -2.7348 -0.28878 0.62794 -2.06636
SER_629 -4.66425 1.04364 4.46413 -0.03649 7e-05 0.04615 2.60447 -2.32094 -0.00857 -0.03801 -1.66067 -0.41929 0 0 -0.66922 -0.64267 0 -0.09029 0.00545 0.15107 0 -0.33935 1.75723 -0.77834 -0.5944 0.31481 -1.87547
MET_630 -7.97279 1.42921 3.73482 -0.72206 0.14433 0.41215 2.53646 -2.55317 -0 -0 -1.45086 -0.29373 0 0 0 0 0 -0.06225 0.0144 2.3625 0 0.04342 0 0.60916 -0.35859 0.46022 -1.66678
LYS_631 -3.32492 0.41662 3.63105 -0.435 0.07963 0.23458 1.54116 -1.64189 -0 -0 -0.74183 0.10795 0 0 0 0 0 -0.01496 0.03293 1.37749 0 -0.02881 0 -1.5107 -0.29977 0.49026 -0.0862
VAL_632 -3.98519 0.65186 3.28931 -0.32373 0.29507 0.07541 2.14486 -1.81065 -0.00572 -0.07847 -1.9889 -0.37309 0 0 0 0 0 0.20877 0.04402 0.78561 0 0.08498 0 1.9342 -0.36054 0.55194 1.13975
VAL_633 -8.18928 1.37415 2.8829 -0.31913 0.55385 0.07846 2.65782 -2.86466 -0 -0 -1.11666 -0.47554 0 0 0 0 0 0.27748 0.02723 0.0436 0 0.26321 0 1.9342 0.1462 0.85739 -1.86876
GLU_634 -2.10032 0.14538 2.76975 -0.21926 0.02951 0.3104 1.34382 -1.33431 -0 -0 -0.1893 -0.6038 0 0 0 0 0 -0.05395 0.00284 0 3.03883 -0.35346 0 -2.7348 -0.04198 0.58348 0.59281
ALA_635 -5.10958 0.8995 2.5609 -0.02501 0.0003 0 1.69333 -2.23613 -0.0186 -0.19281 -2.49785 -0.37419 0 0 0 0 0 -0.09363 0 0 0 -0.16689 0 1.8394 -0.72144 0.69947 -3.74322
VAL_636 -5.95924 0.8675 2.94611 -0.31243 0.37734 0.07985 2.24284 -2.27894 -0.02161 -0.12144 -0.30234 -0.65299 0 0 0 0 0 0.19072 0.01148 0.09262 0 0.77719 0 1.9342 0.09239 1.07701 1.04027
HIS_D_637 -5.08699 1.026 4.89194 -0.58981 0.00348 0.60411 2.47558 -2.48727 -0 -0 -2.39377 -0.34234 0 0 0 0 0 0.45689 0.02809 0 1.72905 -0.24674 0 -0.45461 6.286 1.85585 7.75547
PRO_638 -4.60499 1.14771 2.39598 -0.21496 0.01824 0.16059 0.95565 -1.22816 -0.01726 -0.11596 -0.42073 -0.06466 0 0 0 0 0 0.01622 0.00189 0.30882 0 -0.74362 0 -2.4119 5.70197 1.91299 2.7978
LEU_639 -9.05129 1.23118 3.32257 -0.65636 0.40149 0.26494 2.87608 -2.64939 -0 -0 -2.55665 -0.00523 0 0 0 0 0 0.12884 0.1586 1.35491 0 -0.24847 0 0.18072 0.00715 1.08114 -4.15978
LYS_640 -4.70901 0.3302 3.30655 -0.31446 0.04438 0.18999 1.15216 -1.50936 -0.00794 -0.03737 -1.24482 -0.3672 0 0 0 0 0 0.3529 0.01673 2.0631 0 0.12137 0 -1.5107 1.04705 0.88484 -0.19157
VAL_641 -6.37682 0.92249 2.62721 -0.27642 0.23517 0.0616 2.4352 -2.0184 -0 -0 -3.05641 -0.37937 0 0 0 0 0 0.06115 0.00203 0.26782 0 -0.68185 0 1.9342 0.7642 0.64988 -2.8283
GLU_642 -6.72161 0.4403 6.49493 -0.19236 0.02772 0.28007 3.04137 -2.74861 -0.00792 -0.0373 -2.95032 -0.61611 0 0 0 0 0 -0.05532 0.25016 0 3.44804 0.23702 0 -2.7348 0.27023 0.57432 -1.00018
ILE_643 -6.12058 0.63392 2.19188 -0.7258 0.66629 0.28237 1.83069 -1.76583 -0.00884 -0.04333 -1.89099 -0.20842 0 0 -0.53611 0 0 0.2622 0.05779 2.2431 0 0.01202 0 0.73287 0.45455 0.98198 -0.95023
SER_644 -7.28112 1.35399 6.66453 -0.02757 0 0.05676 2.44411 -3.08646 -0.00721 -0.06124 -1.56475 -0.67877 0 0 0 0 0 0.04399 0.17528 0.13973 0 -0.49566 0.60048 -0.77834 -0.22175 1.57869 -1.14531
GLU_645 -5.75176 0.51403 7.50432 -0.33171 0.04856 0.49991 4.07962 -3.16401 -0.01465 -0.15697 -5.43212 -0.39829 0 0 0 0 0 -0.0269 0.00127 0 4.05774 -0.10358 0 -2.7348 0.34151 1.17406 0.10623
ASN_646 -6.86902 1.07252 6.98747 -0.35984 0.08217 0.66833 3.59076 -3.25032 -0.01188 -0.05064 -2.72766 -0.78237 0 0 -1.59796 0 0 0.12207 0.00555 0 1.69215 -0.02654 0 -0.93687 3.95061 1.63439 3.19291
PRO_647 -4.71863 1.12419 3.18302 -0.10077 0.01641 0.06337 0.75615 -1.26359 -0.0045 -0.06629 -1.01158 0.45811 0 0 -0.3051 0 0 0.06498 0.0873 1.31297 0 -0.16509 0 -2.4119 3.79487 1.92347 2.7374
LEU_648 -8.15278 0.76463 4.57305 -0.60984 0.27943 0.19483 2.32996 -2.88037 -0 -0 -2.48344 0.11242 0 0 -1.06186 0 0 0.03182 0.17492 1.56191 0 -0.17227 0 0.18072 0.21008 1.01242 -3.93436
ILE_649 -3.7063 0.59069 2.93274 -0.47358 0.34408 0.11542 1.2379 -1.52273 -0 -0 -1.08446 -0.18827 0 0 0 0 0 -0.08558 0.02313 0.26227 0 -0.53562 0 0.73287 -0.31083 0.94774 -0.72055
CYS_650 -6.17566 1.12341 3.50089 -0.06876 0.00747 0.07192 2.44251 -1.94727 -0.00055 -0.00291 -2.66894 -0.32136 0 0 0 0 0 0.29075 0.00094 0.20504 0 -0.14901 0 3.6196 -0.05734 1.17035 1.04107
ASP_651 -2.02591 0.21216 2.32186 -0.1204 0.01389 0.3623 0.93132 -1.02774 -0 -0 -1.33555 -0.61228 0 0 0 -0.73811 0 0.01394 0.00376 0 3.7311 -0.62155 0 -2.3716 -0.01457 0.8377 -0.4397
CYS_652 -4.91977 0.65871 2.46545 -0.08205 0.00499 0.04465 1.03337 -1.39095 -0.03253 -0.10885 -1.35886 -0.07941 0 0 0 0 0 -0.10806 0.00337 0.37249 0 0.0886 0 3.6196 -0.25818 0.44809 0.40066
GLN_653 -5.8358 0.8685 4.85534 -0.35241 0.06141 0.2268 1.59688 -2.30968 -0 -0 -1.46145 -0.11525 0 0 0 0 0 -0.10833 0.14795 0 2.76789 0.12757 0 -0.18838 -0.39516 0.44772 0.33358
MET_654 -5.6444 0.44407 3.86246 -0.34017 0.07957 0.08927 1.95631 -1.92439 -0 -0 -1.25778 -0.00204 0 0 0 0 0 -0.01325 0.0175 1.769 0 -0.05539 0 0.60916 -0.26397 0.47897 -0.19509
GLY_655 -4.00951 1.16564 2.94184 -6e-05 0 0 1.13767 -1.83613 -0.00868 -0.05412 -0.54567 -0.38147 0 0 0 0 0 0.03649 0 0 0 0.24272 0 0.83697 0.00192 0.45183 -0.02058
TRP_656 -10.8427 1.42007 3.96318 -1.00022 0.12497 0.49081 2.30794 -2.92589 -0 -0 -1.42801 -0.43903 0 0 0 0 0 -0.03544 0.14385 0 3.33469 -0.40638 0 1.6906 0.38626 0.47821 -2.7371
MET_657 -6.73626 1.55252 1.98853 -0.74341 0.24556 0.33433 1.20773 -1.55701 -0 -0 -0.77016 -0.39299 0 0 0 0 0 0.21016 0.31549 1.61049 0 0.20038 0 0.60916 0.23736 1.02672 -0.66144
ILE_658 -7.52196 1.53642 3.84198 -0.5624 0.29281 0.15028 2.64768 -2.80638 -0.0026 -0.01849 -1.85113 0.19133 0 0 0 0 0 0.03947 0.0096 0.36755 0 0.72491 0 0.73287 -0.0014 1.36712 -0.86233
GLY_659 -1.73267 0.3886 2.37135 -5e-05 0 0 1.28904 -1.2063 -0.00868 -0.05412 -1.22825 -0.42899 0 0 0 0 0 0.03173 0 0 0 0.28218 0 0.83697 0.07508 0.65963 1.27553
GLY_660 -4.24557 0.52145 3.3459 -0.00016 0 0 1.76701 -1.94259 -0.02 -0.13158 -0.81451 -0.43499 0 0 0 0 0 0.12233 0 0 0 0.66343 0 0.83697 0.91481 0.44848 1.03098
ALA_661 -3.55017 0.65821 2.7281 -0.02407 0 0 1.40493 -1.58254 -0.02161 -0.12144 -1.29956 -0.37266 0 0 0 0 0 0.04836 0 0 0 -0.42751 0 1.8394 0.66138 0.55589 0.49671
LYS_662 -4.54325 0.68843 4.10513 -0.51221 0.17421 0.32703 1.62494 -1.90768 -0 -0 -2.08733 -0.26097 0 0 0 0 0 0.16318 0.02866 1.87204 0 0.13351 0 -1.5107 -0.00669 0.96303 -0.74866
PRO_663 -6.70326 1.73027 3.6334 -0.19816 0.00986 0.14323 0.83057 -1.54985 -0 -0 0.15549 0.02017 0 0 0 0 0 0.02847 0.03643 0.40006 0 -0.83739 0 -2.4119 0.04274 1.27699 -3.39289
LYS_664 -5.16951 0.15022 4.65358 -0.38331 0.06098 0.16437 3.06999 -2.17663 -0.00041 -0.00195 -3.01557 0.10297 0 0 0 0 0 0.01092 0.00197 1.61348 0 0.15621 0 -1.5107 1.07225 0.65844 -0.5427
VAL_665 -6.18301 0.37137 2.86878 -0.38865 0.42327 0.10281 2.3813 -2.08869 -0 -0 -2.35777 -0.45752 0 0 0 0 0 -0.04588 0.03868 1.11035 0 -0.6407 0 1.9342 1.12551 0.50544 -1.30049
LEU_666 -7.98515 0.7268 2.55592 -0.6302 0.23395 0.20636 2.47049 -2.28362 -0.00774 -0.02539 -2.60433 0.13034 0 0 0 0 0 -0.02245 0.03502 0.83065 0 -0.11428 0 0.18072 0.07106 0.62338 -5.60846
ILE_667 -8.15356 0.84152 4.27102 -0.59057 0.29976 0.11598 3.04707 -2.67875 -0 -0 -2.33146 0.13564 0 0 0 0 0 0.08033 0.3088 1.10809 0 -0.72989 0 0.73287 0.02534 0.73759 -2.78021
GLN_668 -8.01252 0.92879 6.15676 -0.31044 0.05727 0.27723 2.80229 -3.16822 -0.03838 -0.17143 -2.85931 -0.7259 0 0 -0.6353 0 0 -0.03399 0.14666 0 2.8455 0.02986 0 -0.18838 0.12727 1.19318 -1.57908
ASP_669 -7.1413 0.91146 9.13798 -0.1631 0.0013 0.49086 4.01207 -3.97882 -0 -0 -5.29373 -0.80943 0 0 -0.70059 -0.4034 0 0.18546 0.0816 0 2.97389 0.05364 0 -2.3716 0.01864 1.04128 -1.95379
SER_670 -4.3316 0.19803 5.63978 -0.03503 0.0249 0.02973 2.68387 -2.41045 -0.02631 -0.1585 -3.53111 -0.35421 0 0 0 -0.4034 0 0.21187 0.01326 0.07556 0 0.11712 1.74591 -0.77834 -0.20069 0.79907 -0.69053
GLU_671 -7.9452 0.69821 9.68037 -0.66404 0.11266 1.37762 3.36891 -4.03559 -0.04473 -0.25202 -2.84657 -0.9582 0 0 -0.67573 0 0 0.02821 0.07578 0 3.21319 0.43101 0 -2.7348 0.60586 2.05867 1.4936
THR_672 -4.25145 0.55757 4.33011 -0.13004 0.06667 0.10206 1.8939 -2.06244 -0.00012 -0.00072 -1.97308 -0.212 0 0 0 0 0 0.8779 0.00116 0.25983 0 0.07767 2.27894 -1.0874 1.45867 2.45106 4.63826
ALA_673 -4.27832 0.43137 3.80766 -0.02486 0.00011 0 2.37563 -2.14005 -0 -0 -1.3362 -0.23261 0 0 -0.67573 0 0 -0.03388 0 0 0 -0.03653 0 1.8394 0.49116 1.23406 1.42123
SER_674 -3.79743 0.20206 4.34288 -0.0321 0.00919 0.05467 2.80104 -2.05327 -0.03359 -0.11362 -2.80738 -0.82473 0 0 0 -0.73811 0 0.11739 0.04561 0.3792 0 -0.25848 0.71695 -0.77834 -0.77185 1.52076 -2.01915
CYS:disulfide_675 -4.75093 0.3661 2.55962 -0.05333 0 0.03856 0.87216 -1.47497 -0 -0 0.02059 -0.47008 0 0 0 0 -0.09353 -0.01607 0.29906 0.68195 0 -0.0154 0 3.6196 -0.16217 1.53701 2.95817
SER_676 -4.93412 0.1978 4.23273 -0.03697 0.01084 0.05142 2.17859 -1.87701 -0.00955 -0.08156 -1.4464 -0.28258 0 0 -0.41272 0 0 0.01475 0 0.69096 0 0.04187 2.07753 -0.77834 0.06749 0.36132 0.06606
HIS_D_677 -5.55784 0.35359 4.33931 -0.84917 0.05691 1.12352 2.67604 -2.31049 -0 -1e-05 -2.30033 0.01272 0 0 -0.96273 -0.72446 0 0.04818 0.04994 0 1.87957 0.1312 0 -0.45461 -0.1753 0.75069 -1.91329
ALA_678 -5.25698 0.8161 1.82803 -0.01557 0 0 1.61406 -1.99068 -0 -0 -1.16542 -0.06293 0 0 -0.96273 0 0 -0.05347 0 0 0 0.72888 0 1.8394 0.69562 1.724 -0.2617
VAL_679 -6.94646 1.32763 1.42659 -0.27491 0.19218 0.04285 1.08167 -1.87775 -0.0026 -0.01849 -0.01774 0.8625 0 0 0 0 0 -0.02943 0.07975 0.01159 0 1.52033 0 1.9342 2.34015 1.70466 3.35673
ASP_680 -3.76929 0.56471 3.74424 -0.09702 0.02753 0.33134 1.89426 -1.77451 -0.00906 -0.05639 -3.08412 -0.63244 0 0 0 0 0 -0.08499 0.00989 0 2.25268 0.13823 0 -2.3716 2.47431 1.27365 0.83143
GLY_681 -3.26449 0.08112 2.95673 -7e-05 0 0 1.52938 -1.54368 -0.02 -0.13158 -0.93933 -0.36221 0 0 0 0 0 -0.00072 0 0 0 0.20118 0 0.83697 1.90229 1.25274 2.49831
HIS_D_682 -8.13946 0.90037 7.1297 -0.81246 0.11311 0.8807 3.41101 -3.47797 -0.01768 -0.12765 -3.4148 -0.14938 0 0 -0.43682 0 0 0.15422 0.00525 0 1.93947 -0.11429 0 -0.45461 0.69911 0.95357 -0.95862
GLN_683 -5.51173 0.6333 4.599 -0.33148 0.09956 0.31784 1.14295 -2.17945 -0.02082 -0.15194 0.06547 -0.58146 0 0 0 0 0 0.01644 0.05279 0 2.73712 0.125 0 -0.18838 0.44878 0.58189 1.8549
ILE_684 -8.33275 0.89236 3.49015 -0.48592 0.37409 0.09943 1.64983 -2.65511 -0.03726 -0.25176 -0.64032 0.43452 0 0 0 0 0 -0.09796 0.17703 0.5298 0 -0.2262 0 0.73287 0.45045 0.61012 -3.28664
GLN_685 -6.182 0.41246 5.70505 -0.24787 0.03444 0.17303 4.178 -2.82604 -0.0115 -0.09366 -3.58127 -0.52273 0 0 -0.65445 0 0 0.02622 0.04853 0 2.76395 0.0626 0 -0.18838 -0.21126 0.63463 -0.48022
ILE_686 -5.76826 0.425 3.77953 -0.48295 0.37346 0.12027 2.22267 -2.22076 -0 -0 -2.71071 -0.2014 0 0 0 0 0 0.0272 0.02317 0.28136 0 -0.6303 0 0.73287 -0.03424 0.36994 -3.69315
GLN_687 -7.40214 0.68785 4.74758 -0.39004 0.06 0.22473 3.18722 -2.66509 -0.00658 -0.03089 -3.70924 -0.2334 0 0 0 -0.72446 0 -0.06698 0.00979 0 3.49664 0.23865 0 -0.18838 0.05437 0.34855 -2.36183
SER_688 -5.35787 0.36662 4.91795 -0.03059 0.00103 0.05572 2.78744 -2.42463 -0.01885 -0.12725 -2.45218 -0.79908 0 0 0 0 0 0.08509 0.03096 0.22102 0 0.07019 0.60262 -0.77834 0.48746 0.3896 -1.9731
LEU_689 -7.94958 0.9731 4.16263 -0.50179 0.13678 0.16874 2.12271 -2.6521 -0.00029 -0.00653 -1.34131 -0.08426 0 0 0 0 0 0.14371 0.38836 0.64802 0 0.32005 0 0.18072 0.95159 0.89988 -1.43959
SER_690 -5.63458 0.84118 6.75186 -0.02978 1e-05 0.01982 2.9081 -3.03426 -0.02369 -0.18794 -4.0005 -0.00123 0 0 -0.70059 0 0 0.24198 0.12549 1.13595 0 -0.41194 1.75301 -0.77834 0.39299 1.23902 0.60656
LYS_691 -3.21344 0.17407 3.40249 -0.35048 0.07867 0.23483 1.14474 -1.46867 -0.02631 -0.1585 -0.94638 -0.34035 0 0 0 0 0 -0.06218 0.02399 1.54614 0 -0.21309 0 -1.5107 -0.16856 0.86598 -0.98774
LYS_692 -9.68045 1.43305 11.2863 -0.54306 0.24916 0.41808 5.67576 -4.66437 -0.02295 -0.19597 -4.70327 -0.51444 0 0 -0.6353 0 0 0.17861 0.09997 2.01638 0 -0.01844 0 -1.5107 0.5343 0.83107 0.23375
ASP_693 -2.95346 0.07925 2.52327 -0.29955 0.08659 1.00642 1.01432 -1.28556 -0.00063 -0.00259 -0.69626 -2.5575 0 0 0 0 0 0.20305 0.16524 0 4.29913 -0.61252 0 -2.3716 0.47384 0.81704 -0.11153
LEU_694 -9.71479 1.03678 4.86357 -0.46573 0.15215 0.0886 2.71389 -3.29114 -0.00642 -0.07445 -2.35405 0.25987 0 0 0 0 0 0.05006 0.01657 0.65994 0 -0.09978 0 0.18072 -0.30795 1.24493 -5.04725
LEU_695 -6.005 0.57247 4.60464 -0.45884 0.28712 0.08006 2.61266 -2.44816 -0 -0 -1.99922 0.28372 0 0 0 0 0 -0.00501 0.02146 0.41073 0 0.20795 0 0.18072 0.07821 1.22862 -0.34787
CYS:disulfide_696 -4.8776 1.20768 3.83155 -0.0366 0.00077 0.01796 1.47626 -1.7299 -0 -0 -0.36129 -0.10991 0 0 0 0 -0.09353 -0.00463 0.32643 0.33356 0 0.75283 0 3.6196 6.25232 1.46483 12.0703
PRO_697 -4.15377 0.56038 2.76957 -0.20068 0.00436 0.14737 1.07693 -1.2065 -0.00955 -0.08156 -1.17812 -0.01282 0 0 0 0 0 0.07505 0.00876 0.90993 0 -1.08854 0 -2.4119 5.48627 1.54222 2.23741
TYR_698 -9.16851 0.98794 4.42362 -0.6382 0.03257 0.07767 3.02547 -2.75091 -0 -0 -2.80261 -0.32786 0 0 0 -0.55557 0 -0.03863 0.21148 0 1.98371 0.03043 0.04636 1.2797 -0.56444 0.92424 -3.82356
LYS_699 -6.53384 0.55807 5.13597 -0.45486 0.10663 0.21331 2.13888 -2.30794 -0.02831 -0.15961 -0.56008 0.24888 0 0 -0.41272 0 0 0.01954 0.31512 2.23962 0 -0.05493 0 -1.5107 -0.37011 0.96668 -0.45041
SER_700 -5.53281 0.95273 4.68046 -0.02915 0.00164 0.0464 2.39473 -2.31082 -0.0207 -0.12916 -1.14091 -0.94052 0 0 0 -0.59211 0 -0.087 0.03317 0.14723 0 -0.41179 0.60004 -0.77834 -0.13896 0.88995 -2.36593
VAL_701 -9.00179 1.59261 3.21675 -0.29163 0.23607 0.05007 1.84343 -2.88754 -0 -0 0.33177 0.40758 0 0 0 0 0 -0.14417 0.03535 0.6483 0 0.45157 0 1.9342 0.05544 0.51517 -1.00683
CYS_702 -7.49735 1.14468 3.9432 -0.07352 0.00365 0.03562 1.10743 -2.07447 -0 -0 -0.78296 -0.18627 0 0 0 0 0 -0.05359 0.30108 0.51875 0 0.34525 0 3.6196 -0.11892 0.44097 0.67314
GLU_703 -6.75982 1.05873 7.05587 -0.33616 0.03468 0.46452 3.11714 -3.00321 -0 -0 -3.76196 -0.36159 0 0 0 -0.40555 0 0.25671 0.02665 0 3.85293 0.26887 0 -2.7348 0.39713 1.20188 0.37203
PRO_704 -6.14435 1.01645 3.51543 -0.08445 4e-05 0.05219 2.12632 -1.69303 -0 -0 -2.5861 0.73725 0 0 0 0 0 -0.15644 0.02553 0.58273 0 -0.33621 0 -2.4119 0.29775 1.30118 -3.75763
GLU_705 -5.98285 0.97926 5.78211 -0.21245 0.03232 0.27683 2.94651 -2.52263 -0 -0 -3.66121 -0.5675 0 0 0 -0.79986 0 -0.09413 0.22912 0 3.41854 -0.32769 0 -2.7348 -0.54774 0.60347 -3.18272
CYS_706 -6.59856 0.98254 3.87523 -0.08772 0.00388 0.05266 1.88556 -2.009 -0 -0 -2.12025 0.17788 0 0 0 0 0 -0.05185 0.00358 0.6004 0 0.15482 0 3.6196 -0.55695 0.42937 0.36119
ILE_707 -9.02494 1.43043 3.45401 -0.51411 0.29154 0.12107 2.58651 -2.80684 -0 -4e-05 -1.45298 -0.08646 0 0 0 0 0 0.00944 0.11773 0.53354 0 0.02874 0 0.73287 -0.02857 0.77277 -3.83528
CYS_708 -4.94248 0.40358 2.94166 -0.05283 0.00056 0.0186 1.25241 -1.44618 -0.01058 -0.09327 -0.71245 -0.07653 0 0 0 0 0 -0.02531 0.00724 0.58781 0 0.26077 0 3.6196 0.01221 0.79238 2.53719
CYS_709 -7.2111 1.11634 3.79519 -0.07549 0.00247 0.04858 1.70227 -2.00353 -0 -0 -0.79943 -0.38576 0 0 0 0 0 -0.03211 0.0595 0.50435 0 0.16947 0 3.6196 -0.45432 0.57931 0.63534
GLN_710 -5.07779 0.37399 3.9076 -0.27499 0.05868 0.23866 1.8082 -1.96183 -0 -0 -2.04398 -0.82677 0 0 0 -1.1924 0 -0.03561 0.05582 0 2.76335 -0.03816 0 -0.18838 -0.29999 0.60497 -2.12863
TYR_711 -9.78026 1.02765 3.46469 -0.6831 0.06075 0.35619 2.31814 -2.48999 -0.02096 -0.15071 -1.93724 -0.09509 0 0 0 -0.63006 0 0.09167 0.13197 0 2.12786 -0.33027 0.20216 1.2797 0.56851 0.61667 -3.87173
GLY_712 -3.96177 0.65188 3.29134 -0.00027 0 0 1.42962 -1.84575 -0 -4e-05 -1.3426 -0.26948 0 0 0 0 0 -0.11768 0 0 0 0.95445 0 0.83697 0.74967 0.52408 0.90042
ASN_713 -4.9307 0.41014 3.43983 -0.20474 0.02855 0.34361 1.05462 -1.99278 -0.05492 -0.30638 -0.83132 -0.98679 0 0 0 -0.59211 0 -0.00825 0.02235 0 1.95048 -0.84339 0 -0.93687 0.07061 0.32855 -4.03948
CYS_714 -5.35881 0.69341 3.42563 -0.05878 0.00048 0.0182 1.33361 -1.78776 -0.00881 -0.07219 -2.16427 -0.57486 0 0 0 0 0 -0.0422 0.00209 0.50204 0 0.12764 0 3.6196 0.01944 0.31292 -0.01261
ASP_715 -1.81907 0.29494 3.8638 -0.24266 0.02697 0.79706 0.93973 -1.50674 -0.01728 -0.11193 -3.12941 -0.62929 0 0 0 -0.16631 0 -0.01182 0.00643 0 1.98472 -0.67597 0 -2.3716 0.02438 0.3775 -2.36653
CYS_716 -3.74937 0.25169 2.54364 -0.05317 0.00029 0.01641 1.20866 -1.20944 -0.02299 -0.17702 -1.01574 0.0103 0 0 0 0 0 -0.02154 0.02683 0.49481 0 0.08407 0 3.6196 -0.34124 0.3253 1.9911
LYS_717 -1.94758 0.32636 3.91548 -0.59143 0.12243 0.50878 0.93439 -1.48635 -0.01758 -0.14918 -3.64492 0.06079 0 0 0 -0.16631 0 -0.04947 0.12631 1.99696 0 0.04702 0 -1.5107 -0.28933 0.26195 -1.55239
SER_718 -1.61458 0.15041 1.54177 -0.02644 0 0.0616 0.64159 -0.80909 -0.01674 -0.14733 -0.28692 -0.50281 0 0 0 0 0 0.02955 0.00631 0.03601 0 -0.56302 0.60023 -0.77834 -0.15776 0.34146 -1.4941
VAL_719 -2.81758 0.28095 0.5524 -0.31901 0.2546 0.07009 0.18862 -0.54262 -0 -0 0.20107 -0.51913 0 0 0 0 0 0.28994 0.06557 0.12021 0 -0.42743 0 1.9342 -0.38189 0.36211 -0.68788
CYS:disulfide_720 -5.19534 1.40237 3.31143 -0.06081 0 0.04345 1.35626 -1.68252 -0 -0 -0.16781 -0.37156 0 0 0 0 0.14459 0.03695 0.66187 0.50302 0 0.11771 0 3.6196 -0.09643 1.32874 4.95154
PRO_721 -3.66643 0.70233 2.40321 -0.13021 0.0031 0.09276 1.30926 -1.1647 -0 -0 -0.42001 0.60362 0 0 0 0 0 10.826 0.0225 0.17305 0 -0.43133 0 -2.4119 0.50456 11.0859 19.5017
ALA_722 -3.27845 0.45493 2.8179 -0.02044 0 0 1.59002 -1.52542 -0 -0 -1.52302 -0.38451 0 0 0 0 0 0.11005 0 0 0 0.07217 0 1.8394 0.44338 10.5609 11.1569
ASN_723 -4.56918 0.72021 3.63078 -0.1895 0.03251 0.284 1.3974 -1.86589 -0 -0 -1.91297 -0.29147 0 0 0 0 0 -0.06097 0.02927 0 1.45465 0.10643 0 -0.93687 0.0294 0.76445 -1.37774
CYS:disulfide_724 -7.64783 1.75503 5.4204 -0.05091 0.02983 0.02363 2.56097 -2.7791 -0 -0 -2.51443 -0.42393 0 0 0 0 0.14459 -0.02013 0.00397 0.58169 0 0.21651 0 3.6196 -0.23215 1.39429 2.08204
ARG_725 -5.9785 0.73276 5.68988 -0.63273 0.07756 0.41593 3.2762 -2.71774 -0 -0 -2.71308 0.5981 0 0 0 0 0 -0.12712 0.02701 1.81805 0 -0.06677 0 -1.2888 -0.33611 1.13617 -0.08919
CYS_726 -4.70288 0.88321 4.74465 -0.05443 0.00133 0.01902 2.71017 -2.21192 -0 -0 -2.0203 0.05039 0 0 0 0 0 -0.10268 0.05041 0.55991 0 0.26399 0 3.6196 -0.26417 0.29853 3.84483
PHE_727 -8.24166 1.48362 3.76382 -0.99966 0.23535 0.37248 2.76089 -2.60567 -0 -0 -1.22114 -0.61018 0 0 0 0 0 -0.10606 0.23472 0 2.4068 0.25564 0 1.0402 -0.17006 0.40994 -0.99099
ARG_728 -4.38526 0.62526 5.2812 -0.60836 0.11336 0.35539 1.92607 -2.25287 -0 -0 -2.57836 0.55011 0 0 0 -0.66575 0 -0.0794 0.28187 2.25172 0 -0.13266 0 -1.2888 -0.30716 0.527 -0.38665
ASP_729 -2.93385 0.48207 4.4499 -0.12234 0.02266 0.38167 1.51535 -1.76756 -0 -0 -2.7751 -0.23791 0 0 0 -0.66575 0 0.05913 0.0361 0 2.52699 -0.28925 0 -2.3716 -0.53388 0.5526 -1.67077
ASP_730 -3.61229 0.22257 5.50854 -0.10405 0.00255 0.30381 2.78651 -2.36873 -0 -0 -1.87858 -1.1911 0 0 -1.40524 0 0 0.08008 0 0 3.13122 -0.23063 0 -2.3716 -0.22268 0.51729 -0.83231
GLN_731 -4.54447 0.68951 3.34236 -0.65092 0.07414 0.71684 1.7931 -1.66016 -0.02916 -0.13127 -2.68754 -0.61253 0 0 -0.80157 0 0 0.13391 0.00382 0 2.55301 -0.15137 0 -0.18838 0.12493 0.3908 -1.63496
PHE_732 -5.58299 0.44382 2.49324 -0.95579 0.07259 0.56379 1.04297 -1.63588 -0.02916 -0.13127 0.17594 -0.15519 0 0 -0.60367 0 0 0.01144 0.00126 0 1.48435 -0.38011 0 1.0402 0.00248 0.3335 -1.80848
ASN_733 -5.93366 0.4819 5.35927 -0.3539 0.06099 0.64799 2.99549 -2.70215 -0.00397 -0.05295 -2.21158 -0.66653 0 0 -0.62414 0 0 0.00857 0.12029 0 1.4725 -0.17009 0 -0.93687 0.01012 0.25363 -2.24508
ILE_734 -5.51061 0.48694 3.63448 -0.73209 0.49244 0.27434 1.58596 -2.06896 -0 -0 -0.85952 0.33079 0 0 0 0 0 -0.06705 0.0014 0.94352 0 0.01353 0 0.73287 -0.03611 0.36116 -0.4169
ASN_735 -6.92814 0.61224 5.4505 -0.18778 0.04494 0.27517 2.22749 -2.79383 -0.00894 -0.12015 -1.85802 -0.32532 0 0 0 0 0 0.2139 0.00124 0 1.49043 0.3883 0 -0.93687 -0.07499 0.44731 -2.08252
ILE_736 -9.08522 1.01699 4.74879 -0.50184 0.33371 0.09713 2.96213 -3.04262 -0 -0 -1.65792 0.08786 0 0 -0.62414 0 0 -0.07124 0.15811 0.5525 0 -0.47392 0 0.73287 0.04753 0.3765 -4.34276
VAL_737 -4.61927 0.54283 2.98062 -0.31404 0.25793 0.07215 1.38884 -1.7788 -0.00397 -0.05295 -0.54516 -0.07453 0 0 0 0 0 -0.02604 0.00064 0.12567 0 -0.1626 0 1.9342 -0.00537 0.40542 0.12556
ARG_738 -4.71317 0.27421 3.939 -0.46279 0.07915 0.24257 1.1486 -1.82773 -0.00894 -0.12015 -0.78506 0.36429 0 0 0 0 0 0.0457 0.14422 2.02554 0 -0.11491 0 -1.2888 -0.05915 0.5305 -0.58691
CYS_739 -4.60409 0.48262 3.45318 -0.05682 0.00051 0.01884 2.05037 -1.66555 -0 -0 -2.77951 -0.41218 0 0 0 0 0 -0.05519 0.02745 0.4715 0 0.02436 0 3.6196 0.11115 0.77844 1.46467
HIS_740 -8.04003 0.64802 7.01628 -0.6578 0.08752 0.74446 4.00262 -3.47656 -0 -0 -2.9958 -0.59878 0 0 0 -1.82246 0 -0.02111 0.0471 0 2.48126 -0.23148 0 -0.45461 0.4476 0.779 -2.04477
GLY_741 -1.28426 0.18532 1.89023 -4e-05 0 0 0.93207 -0.93269 -0 -0 -0.78246 -0.4179 0 0 0 0 0 -0.18608 0 0 0 0.3799 0 0.83697 0.45279 0.4626 1.53645
ASN_742 -2.2511 0.26336 2.28235 -0.18455 0.04045 0.2886 0.54543 -1.1128 -0 -0 -0.26941 -0.31213 0 0 0 0 0 -0.02957 0.00088 0 1.49021 0.0356 0 -0.93687 0.0928 0.23603 0.17926
SER_743 -3.13082 0.15116 4.07252 -0.0364 0.0093 0.0547 1.88307 -1.81727 -0.02087 -0.24193 -1.61227 -0.46148 0 0 -0.72012 0 0 0.11776 0.00022 0.31818 0 -0.37554 1.86402 -0.77834 0.12248 0.58665 -0.01497
SER_744 -1.2739 0.06229 1.78855 -0.02686 0 0.06294 0.60747 -0.77862 -0.01029 -0.14867 -0.64195 -0.45915 0 0 -0.72012 0 0 -0.02255 0.0166 0.19218 0 -0.39128 0.60013 -0.77834 -0.13055 0.59383 -1.45831
MET_745 -5.92015 0.52235 1.69151 -0.37701 0.04612 0.04217 1.04233 -1.15832 -0 -0 -0.41556 -0.12277 0 0 0 0 0 0.01163 0.01755 2.70175 0 -0.00882 0 0.60916 -0.38482 0.23746 -1.46543
VAL_746 -5.52013 1.10387 1.27089 -0.28075 0.19588 0.05651 0.84379 -1.26141 -0 -0 -0.91124 0.10976 0 0 0 0 0 0.08773 1e-05 0.06051 0 -0.43266 0 1.9342 -0.35631 0.98959 -2.10977
PRO_747 -4.72769 0.71978 3.85627 -0.12737 0.00248 0.09339 2.29366 -1.73204 -0 -0 -2.32201 0.21635 0 0 0 0 0 0.0011 0.02858 0.23914 0 -1.09006 0 -2.4119 -0.68847 1.20308 -4.4457
LYS_748 -3.91221 0.54654 5.32418 -0.69375 0.15112 0.51092 3.0376 -2.26262 -0 -0 -4.44152 -0.12856 0 0 0 -0.79986 0 -0.02205 0.08781 2.90816 0 -0.06762 0 -1.5107 -0.60635 0.62309 -1.2558
ARG_749 -3.05326 0.39488 2.58382 -0.80637 0.11422 0.5526 0.61763 -1.39472 -0 -0 0.4387 0.36013 0 0 0 0 0 -0.05134 0.00331 1.65512 0 -0.18152 0 -1.2888 -0.47772 0.51371 -0.01962
GLU_750 -5.26166 0.50984 4.8282 -0.32845 0.05082 0.37197 2.40091 -2.43703 -0 -0 -1.75946 -0.51851 0 0 0 0 0 -0.03945 0.00754 0 3.56007 -0.13777 0 -2.7348 -0.2323 0.34463 -1.37546
PHE_751 -9.26386 1.68488 3.7572 -0.57481 0.03139 0.22765 2.17198 -2.71086 -0.01407 -0.13348 -1.71743 -0.06438 0 0 0 0 0 -0.03627 0.01982 0 3.03928 -0.17799 0 1.0402 -0.04138 0.51378 -2.24835
VAL_752 -3.4793 0.46235 2.29435 -0.39137 0.40718 0.09902 1.20334 -1.57999 -0 -0 -0.95249 -0.41261 0 0 0 0 0 -0.1657 0.00908 0.84089 0 0.55108 0 1.9342 -0.06694 0.82804 1.58112
VAL_753 -3.32206 0.48959 2.42092 -0.31407 0.1764 0.07119 1.50429 -1.64942 -0 -0 -1.05474 -0.38149 0 0 0 0 0 -0.05792 0.00201 0.10802 0 0.09942 0 1.9342 0.01438 0.58282 0.62354
SER_754 -2.59749 0.06173 3.45077 -0.02802 0 0.04416 1.43238 -1.58233 -0.02135 -0.18255 -1.15144 -0.88754 0 0 0 0 0 -0.01794 0.00731 0.91901 0 -0.00616 0.602 -0.77834 -0.29796 0.18961 -0.84416
GLU_755 -3.00327 0.37721 2.66873 -0.49 0.21632 1.57072 1.43868 -1.26977 -0.03291 -0.17971 -0.64496 -2.51973 0 0 0 0 0 -0.02787 0.04348 0 4.60915 -0.03743 0 -2.7348 -0.61399 0.27903 -0.35113
LEU_756 -4.87491 1.11059 3.62288 -0.50369 0.25237 0.13466 1.73709 -1.76314 -0 -0 -1.13836 0.28068 0 0 0 0 0 -0.04613 0.13528 0.35373 0 -0.25954 0 0.18072 0.70354 1.60436 1.53013
PRO_757 -3.19255 0.7606 2.14021 -0.08026 0 0.0478 0.7942 -0.94902 -0 -0 -0.51681 0.57848 0 0 -0.65445 0 0 -0.17687 0.00295 0.40524 0 -0.68538 0 -2.4119 1.06942 1.6306 -1.23774
VAL_758 -4.06216 0.55261 3.20903 -0.32051 0.28012 0.07369 1.87637 -1.78142 -0.01176 -0.09555 -0.52513 -0.29814 0 0 0 0 0 -0.03455 0.00034 0.31265 0 -0.15721 0 1.9342 -0.07675 0.4822 1.35802
SER_759 -4.62241 0.15613 5.23048 -0.03864 0.00026 0.0643 2.63775 -2.36733 -0.03289 -0.20937 -1.89352 -0.07708 0 0 -0.61631 0 0 0.05261 0.00175 0.16621 0 -0.43203 1.86392 -0.77834 -0.42664 0.38692 -0.93422
ALA_760 -5.43284 0.72826 2.90881 -0.0252 0.00014 0 1.98455 -2.242 -0.00056 -0.00436 -0.30578 -0.17519 0 0 0 0 0 -0.04182 0 0 0 -0.15582 0 1.8394 -0.758 0.37686 -1.30357
THR_761 -5.6201 0.46584 4.67248 -0.10957 0.0869 0.05457 3.03699 -2.54619 -0.01351 -0.06566 -2.83525 -1.37377 0 0 0 0 0 0.12608 0.005 0.30217 0 -0.56085 2.25203 -1.0874 -0.50249 0.50034 -3.21238
GLU_762 -6.80708 0.38152 6.22523 -0.3113 0.07091 0.34928 3.00574 -2.83649 -0 -0 -3.62968 -0.34342 0 0 0 -0.34167 0 -0.03656 0.05811 0 3.5838 -0.06827 0 -2.7348 0.30603 0.45359 -2.67505
ILE_763 -8.31086 1.03047 2.95754 -0.61113 0.40014 0.13034 2.31692 -2.45966 -0.00636 -0.01901 -2.57607 -0.10022 0 0 0 0 0 0.00768 0.03428 1.40613 0 -0.37927 0 0.73287 0.39703 0.66426 -4.38493
ILE_764 -7.66087 0.55808 4.35681 -0.62261 0.3977 0.12608 2.77985 -2.69687 -0 -0 -2.29165 0.1765 0 0 0 0 0 0.05588 0.1467 1.10589 0 -0.67652 0 0.73287 -0.11827 0.74762 -2.88281
LEU_765 -8.11475 0.95878 1.76855 -0.49008 0.20822 0.15225 2.50879 -2.32137 -0.02434 -0.15635 -2.49907 -0.006 0 0 0 0 0 -0.04759 0.12831 0.58157 0 0.26698 0 0.18072 -0.07288 0.42447 -6.55379
SER_766 -4.69782 0.58509 4.98386 -0.02835 0.00114 0.02419 2.3669 -2.47115 -0 -0 -2.09915 -0.27747 0 0 0 0 0 -0.05188 0.00924 0.49519 0 0.16212 0.62032 -0.77834 -0.10519 0.28671 -0.97458
GLY_767 -2.75624 0.10641 3.12504 -5e-05 0 0 1.73648 -1.67321 -0 -0 -1.87745 -0.37719 0 0 0 0 0 -0.07213 0 0 0 -1.37454 0 0.83697 -0.66869 0.56096 -2.43363
VAL_768 -8.49447 1.75317 2.92216 -0.30256 0.14417 0.05556 2.984 -2.74891 -0.01776 -0.15452 -0.65467 0.07165 0 0 0 0 0 0.37985 0.14348 0.08802 0 -0.07072 0 1.9342 -0.27582 1.18289 -1.06027
THR_769 -4.56958 0.31851 3.8819 -0.14457 0.08337 0.10283 1.97853 -2.02045 -0.01623 -0.11499 -0.94892 -1.097 0 0 0 0 0 -0.01123 0.01144 0.07487 0 -0.23129 2.28019 -1.0874 0.44164 0.8834 -0.18498
LEU_770 -8.354 1.26579 3.19508 -0.47243 0.14294 0.10557 2.17696 -2.53111 -0.01018 -0.07478 -1.55431 0.31576 0 0 0 0 0 -0.0958 0.1976 0.99794 0 -0.10029 0 0.18072 0.34995 1.16313 -3.10146
PRO_771 -5.1192 0.96791 3.32169 -0.20556 0.01048 0.14928 1.32407 -1.39334 -0 -0 0.2918 0.02297 0 0 0 0 0 0.05114 0.00059 0.30571 0 -0.71522 0 -2.4119 0.01757 1.21082 -2.17119
GLN_772 -2.34522 0.24207 2.10409 -0.30965 0.06759 0.29728 0.53261 -0.93272 -0 -0 -0.34104 -0.79026 0 0 0 0 0 0.06468 0.00035 0 2.74342 -0.2939 0 -0.18838 -0.05046 0.36705 1.16752
LEU_773 -5.26827 0.80291 2.84672 -0.41615 0.11175 0.05722 1.54684 -1.83101 -0.01018 -0.07478 -1.05987 0.23051 0 0 0 0 0 0.00961 0.12928 0.00898 0 1.37481 0 0.18072 5.56671 0.5897 4.79551
ARG_774 -8.35525 0.93062 3.89589 -0.86261 0.18648 0.57465 1.43382 -2.30545 -0 -0 0.54947 -0.09417 0 0 0 0 0 -0.00217 0.08402 3.78627 0 -0.20445 0 -1.2888 5.44076 0.93015 4.69923
THR_775 -6.62851 1.71604 4.78084 -0.2508 0.68555 0.10842 2.97749 -2.75077 -0 -0 -2.91117 -1.11237 0 0 -0.61715 0 0 -0.08279 0.07958 1.45437 0 0.23452 2.27627 -1.0874 0.10892 0.93952 -0.07944
HIS_776 -4.03553 0.56671 3.52805 -0.76177 0.01532 0.83767 2.02563 -1.99508 -0 -0 -0.38413 -2.08125 0 0 0 0 0 -0.04892 0.1353 0 1.67398 0.01967 0 -0.45461 0.06006 0.63853 -0.26036
SER_777 -6.9652 1.69188 6.69778 -0.03018 0.0033 0.02671 2.50488 -3.09164 -0 -0 -3.01646 -0.57294 0 0 -0.61715 -0.40555 0 -0.08891 0.09994 1.33393 0 -0.42019 1.77921 -0.77834 -0.1621 0.49506 -1.516
PHE_778 -10.6065 1.89961 3.53662 -0.88728 0.21511 0.32059 2.93267 -3.10597 -0 -0 -1.95556 -0.52339 0 0 0 0 0 -0.12971 0.00078 0 2.5422 0.34281 0 1.0402 0.0033 0.60925 -3.7653
ILE_779 -7.94887 2.00811 3.4851 -0.56807 0.40169 0.14173 2.588 -2.723 -0 -0 -0.47749 0.46045 0 0 0 0 0 -0.15201 0.08977 0.47849 0 0.50845 0 0.73287 0.04708 0.81727 -0.11042
GLY_780 -3.23351 0.4701 3.29468 -5e-05 0 0 1.58846 -1.65499 -0 -0 -2.29961 -0.43291 0 0 0 0 0 -0.11081 0 0 0 0.47352 0 0.83697 0.06495 0.54602 -0.45718
ARG_781 -9.67005 1.14865 7.6253 -0.65844 0.17113 0.40894 4.32565 -3.8213 -0.02432 -0.15098 -2.51589 -0.08224 0 0 -0.43682 -0.55557 0 0.33365 0.7279 2.34933 0 0.08333 0 -1.2888 0.30888 0.76664 -0.95501
LEU_782 -4.89637 0.4222 3.30043 -0.51473 0.29762 0.13455 1.9214 -2.00803 -0.03167 -0.14185 -1.08012 0.30328 0 0 0 0 0 -0.01703 0.05069 0.28362 0 -0.27586 0 0.18072 0.08343 1.03261 -0.9551
ARG_783 -7.39891 0.71587 5.28089 -1.24436 0.54507 0.84308 1.72011 -2.71537 -0.01351 -0.06566 -1.79474 -0.05841 0 0 -0.61631 0 0 -0.05365 0.14615 4.33534 0 -0.04278 0 -1.2888 -0.38036 0.58548 -1.50088
LEU_784 -10.4718 1.35216 4.26502 -0.61034 0.24214 0.16238 2.26054 -3.42693 -0 -0 -0.66601 0.29139 0 0 0 0 0 -0.0516 0.18326 0.31798 0 -0.13674 0 0.18072 -0.0922 0.77667 -5.42334
GLN_785 -6.40144 0.43276 5.66513 -0.26223 0.03804 0.19409 3.36678 -2.77681 -0.01241 -0.0545 -3.40129 -0.63585 0 0 0 0 0 -0.05392 0.06067 0 2.93534 -0.11136 0 -0.18838 0.28668 0.6394 -0.27931
ARG_786 -7.41669 0.66246 5.88064 -0.6031 0.18174 0.39422 2.6628 -2.84443 -0 -0 -3.82162 0.28483 0 0 0 -1.10499 0 -0.04796 0.33707 2.09447 0 0.11766 0 -1.2888 0.40116 0.43367 -3.67689
LEU_787 -8.35404 0.92837 1.94221 -0.56449 0.10866 0.13757 2.24684 -2.27105 -0.00861 -0.02969 -2.36855 0.18818 0 0 0 0 0 0.00205 0.06987 0.78873 0 -0.14576 0 0.18072 0.35427 0.5988 -6.19591
HIS_D_788 -7.94533 0.85204 6.28623 -0.35432 0.01131 0.38328 3.65106 -3.26401 -0 -0 -3.47123 -0.38121 0 0 0 -1.57549 0 -0.06502 0.09587 0 2.74681 -0.27913 0 -0.45461 0.36934 0.57247 -2.82193
ILE_789 -7.98657 1.0737 2.9621 -0.57987 0.4803 0.19195 2.19517 -2.30413 -0.02506 -0.20408 -3.19532 -0.42911 0 0 0 0 0 -0.05585 0.04232 0.29816 0 0.22606 0 0.73287 0.54147 1.09928 -4.93662
ASN_790 -5.69181 0.37822 6.76959 -0.27504 0.03035 0.44324 2.80059 -3.11121 -0.00751 -0.0623 -2.8876 -0.56875 0 0 0 -0.98824 0 -0.05164 1e-05 0 2.14968 -0.33373 0 -0.93687 0.48278 1.08824 -0.77201
GLY_791 -2.85962 0.37407 3.55607 -5e-05 0 0 1.62391 -1.77102 -0 -0 -1.50507 -0.37654 0 0 0 0 0 -0.17961 0 0 0 -1.47049 0 0.83697 -0.36264 0.57332 -1.56073
THR_792 -6.20121 0.77333 4.52862 -0.11664 0.06436 0.06338 3.05179 -2.64424 -0.00637 -0.0553 -3.48556 -0.12586 0 0 0 0 0 0.51156 0.00291 0.04932 0 -0.46057 4.15216 -1.0874 -0.79915 0.646 -1.13889
GLY_793 -2.92356 0.15847 2.98435 -9e-05 0 0 1.84878 -1.60057 -0 -0 -2.1471 -0.37772 0 0 0 0 0 0.03596 0 0 0 0.29589 0 0.83697 0.61227 0.67194 0.3956
LEU_794 -7.85408 1.3369 2.87747 -0.50077 0.26257 0.11644 2.53707 -2.27184 -0 -0 -2.10931 0.09397 0 0 0 0 0 -0.04032 0.23189 2.39211 0 -0.347 0 0.18072 0.85691 0.60142 -1.63585
ARG_795 -3.33629 0.20562 2.53533 -0.47284 0.09198 0.30014 0.29994 -1.27772 -0.00671 -0.05202 0.25384 -0.09621 0 0 0 0 0 0.00613 0.0309 2.08843 0 -0.21218 0 -1.2888 0.23259 0.41599 -0.28185
SER_796 -4.31319 0.49225 3.59053 -0.01566 0 0.02845 1.70173 -1.96342 -0.00924 -0.06286 -1.84505 -0.90563 0 0 -0.08266 0 0 -0.08131 0.00056 0.50704 0 -0.43406 0.60514 -0.77834 1.0513 0.31779 -2.19662
ILE_797 -4.70178 0.44946 2.35671 -0.47163 0.30471 0.09567 1.08143 -1.48054 -0 -0 -0.71259 0.22902 0 0 -0.08266 0 0 -0.06763 0.01475 0.44433 0 -0.48844 0 0.73287 0.5269 0.46717 -1.30226
GLN_798 -7.36441 1.37478 3.99652 -0.38432 0.10078 0.26593 2.10296 -2.28526 -0.03761 -0.26645 -2.20127 -0.2555 0 0 0 -0.53574 0 -0.09048 0.11557 0 2.75447 0.07796 0 -0.18838 -0.09787 1.26379 -1.65455
PRO_799 -4.59972 1.02338 2.54714 -0.11286 0.00977 0.08398 1.61886 -1.26572 -0.02059 -0.12743 -0.63635 0.25077 0 0 0 0 0 -0.08584 0.11895 0.10967 0 -0.90352 0 -2.4119 -0.10332 1.31317 -3.19155
LYS_800 -4.27686 0.47404 4.75892 -0.41279 0.05989 0.21214 2.16535 -2.00763 -0.03403 -0.15332 -2.14348 0.0802 0 0 0 0 0 -0.03259 0.00926 1.41929 0 -0.02586 0 -1.5107 -0.53998 0.68262 -1.27555
ALA_801 -5.23743 1.29532 2.54278 -0.02246 0 0 2.1134 -2.05233 -0.01039 -0.05004 -1.0514 -0.36742 0 0 0 0 0 -0.13557 0 0 0 -0.37974 0 1.8394 -0.40317 0.71047 -1.20857
PHE_802 -9.15635 1.60289 1.37193 -0.61639 0.02603 0.29191 2.42405 -2.14347 -0 -0 -0.99133 -0.08598 0 0 0 0 0 -0.11133 0.00504 0 2.50765 0.27007 0 1.0402 -0.14428 0.57357 -3.13579
HIS_D_803 -7.57759 1.12998 6.86235 -0.78106 0.03012 0.8379 2.61986 -3.16697 -0 -0 -2.0202 -0.38435 0 0 0 0 0 -0.05353 0.27388 0 1.65128 -0.01934 0 -0.45461 -0.14314 0.55399 -0.64145
THR_804 -4.98441 1.15501 3.40211 -0.2228 0.45126 0.08375 1.66248 -1.81017 -0 -0 -1.35662 -0.67933 0 0 0 0 0 0.00105 0.13122 1.46024 0 -0.23163 2.4087 -1.0874 -0.39809 0.58374 0.56911
LEU_805 -8.47375 1.2571 2.90905 -0.55028 0.24848 0.18165 2.24802 -2.46707 -0.01635 -0.11817 -0.85864 0.06907 0 0 0 0 0 0.04376 0.00554 0.65127 0 -0.07704 0 0.18072 0.92063 1.67888 -2.16712
PRO_806 -3.34372 0.88973 2.13153 -0.09106 0.00033 0.05694 0.86735 -0.98677 -0.04571 -0.35257 0.19392 0.70917 0 0 0 0 0 -0.04662 0.00226 0.562 0 -0.39394 0 -2.4119 0.92186 1.67758 0.34036
ALA_807 -4.90785 0.59814 3.22156 -0.02411 0 0 1.54713 -2.19907 -0.03547 -0.16666 -0.69164 -0.35654 0 0 0 0 0 0.02997 0 0 0 -0.40873 0 1.8394 -0.56001 0.38366 -1.73019
LEU_808 -9.34103 0.98927 3.40376 -0.44141 0.18847 0.07183 2.28634 -2.86309 -0.00596 -0.06813 -0.57106 0.33415 0 0 0 0 0 -0.08756 0.09378 0.79849 0 -0.01249 0 0.18072 -0.49526 0.32634 -5.21283
LYS_809 -6.56249 0.46181 7.48941 -0.53776 0.15231 0.40198 3.90031 -3.3115 -0.05459 -0.31525 -5.21377 -0.09177 0 0 0 0 0 0.11613 0.33532 1.709 0 -0.23789 0 -1.5107 -0.1657 0.55046 -2.8847
THR_810 -6.11508 0.49965 4.50967 -0.22459 0.20119 0.10278 2.91346 -2.45822 -0.02249 -0.10068 -2.02481 -1.41111 0 0 0 -0.69098 0 -0.02314 0.03772 0.89976 0 0.12197 2.34575 -1.0874 0.15707 0.55781 -1.81167
LEU_811 -7.09757 0.62073 1.59226 -0.62647 0.28468 0.1939 1.83218 -1.87676 -0 -0 -2.14301 0.18791 0 0 0 0 0 -0.05726 0.02025 0.738 0 -0.08667 0 0.18072 0.46959 0.4014 -5.36612
ASP_812 -7.4129 0.74503 8.79498 -0.23415 0.10913 0.7599 4.69495 -3.82684 -0.00262 -0.0152 -6.89042 -1.36576 0 0 -0.63248 -2.58784 0 -0.0222 0.00014 0 2.05245 -0.56428 0 -2.3716 0.26587 0.59128 -7.91256
LEU_813 -7.1552 0.99804 2.20159 -0.5559 0.293 0.18056 1.76352 -2.05104 -0.02206 -0.115 -1.83383 0.03468 0 0 -0.25016 0 0 -0.03719 0.17508 0.45505 0 0.11452 0 0.18072 -0.03391 0.72787 -4.92967
SER_814 -5.18665 0.3676 6.53 -0.03465 0 0.05966 2.81946 -2.95277 -0.0107 -0.06877 -4.20738 -0.19397 0 0 -0.63248 -0.78743 0 0.01178 0.0244 0.15696 0 -0.47522 1.78783 -0.77834 -0.23136 0.62976 -3.17227
ASP_815 -3.56033 0.40918 4.22743 -0.25402 0.04496 0.83877 1.80676 -1.98157 -0.00437 -0.03113 -1.37185 -0.52715 0 0 0 0 0 -0.05671 0.0042 0 1.99668 -0.57752 0 -2.3716 -0.06104 0.48224 -0.98707
ASN_816 -6.75287 0.50914 6.95568 -0.27672 0.04374 0.48274 3.31797 -3.32097 -0.00799 -0.08002 -2.85478 -0.89621 0 0 -1.25101 0 0 -0.04844 0.02488 0 1.92674 -0.4546 0 -0.93687 0.49963 0.54479 -2.57517
SER_817 -5.13579 0.43776 5.02302 -0.03107 0.01847 0.0289 2.72268 -2.3886 -0 -0 -2.2901 0.26329 0 0 -1.2079 0 0 -0.02567 0.00105 0.50039 0 0.01135 0.60076 -0.77834 0.61973 0.5035 -1.12657
LEU_818 -10.1365 1.26272 4.6789 -0.42262 0.17122 0.05766 3.17213 -3.35452 -0 -0 -2.82993 0.37715 0 0 -1.00084 0 0 0.27018 0.0867 0.42824 0 0.09394 0 0.18072 0.14251 0.5005 -6.32181
ILE_819 -7.32151 0.84818 4.50985 -0.58022 0.55104 0.17051 1.59213 -2.7335 -0.00253 -0.01084 -1.14698 -0.10763 0 0 0 0 0 0.19121 0.00893 0.47469 0 -0.23744 0 0.73287 -0.24547 0.93557 -2.37113
SER_820 -4.28031 0.38921 3.79708 -0.01377 0 0.0313 1.69812 -1.91106 -2e-05 -6e-05 -2.00198 -0.98456 0 0 0 0 0 -0.09156 0.0555 0.23753 0 0.21577 0.61731 -0.77834 0.82058 0.7381 -1.46116
LEU_821 -6.26218 0.53552 3.55511 -0.47004 0.18018 0.09843 1.65255 -2.26979 -0 -0 -0.44517 0.00425 0 0 0 0 0 -0.0005 0.02822 0.74764 0 -0.13446 0 0.18072 0.83256 0.28758 -1.47938
SER_822 -4.40061 0.48483 3.80832 -0.02704 0 0.0221 1.74909 -1.85756 -0.01702 -0.13903 -2.66389 -0.27213 0 0 -0.45471 -0.53574 0 -0.02531 2e-05 0.51635 0 -0.12464 0.99744 -0.77834 -0.3213 0.48128 -3.5579
GLY_823 -3.1814 0.39961 3.52252 -0.00017 0 0 2.06775 -1.76477 -0 -0 -2.14274 -0.28628 0 0 0 0 0 -0.05317 0 0 0 1.02528 0 0.83697 0.0224 0.52817 0.97417
GLU_824 -5.09876 0.55645 4.70549 -0.37296 0.1177 0.47026 2.12878 -2.23312 -0 -0 -0.55554 -0.66109 0 0 0 0 0 -0.08847 0.12886 0 3.42877 -0.26007 0 -2.7348 0.10739 0.34847 -0.01263
GLU_825 -6.16409 1.29721 6.19033 -0.43116 0.14475 1.34439 2.11574 -2.69409 -0.05209 -0.29958 -2.10993 -3.1397 0 0 0 0 0 -0.19248 0.00301 0 3.6386 -0.23095 0 -2.7348 -0.18816 0.40174 -3.10127
PHE_826 -8.88272 1.36069 3.35322 -0.95975 0.22112 0.34464 2.6708 -2.74625 -0.01077 -0.09076 -1.44088 -0.58069 0 0 0 0 0 -0.14286 0.12197 0 2.27873 0.3856 0 1.0402 0.11448 0.57679 -2.38643
LEU_827 -6.94626 1.27203 3.39364 -0.70917 0.23301 0.22051 1.63393 -2.35426 -0 -0 -0.48642 -0.00337 0 0 0 0 0 -0.14126 0.41886 2.30527 0 -0.02114 0 0.18072 0.08563 0.66316 -0.25512
LYS_828 -4.40084 0.60153 3.72107 -0.51016 0.14831 0.31484 2.01131 -1.69663 -0 -0 -2.01102 0.13287 0 0 0 0 0 -0.06488 0.05171 2.22657 0 -0.04925 0 -1.5107 -0.33172 0.51266 -0.85434
CYS_829 -6.2113 0.75439 3.65762 -0.05386 0.00368 0.02241 1.95894 -2.05429 -0.00862 -0.07359 -1.53957 -0.42936 0 0 0 0 0 0.13678 0.01531 0.28604 0 0.36327 0 3.6196 0.20874 0.72514 1.38133
GLY_830 -3.76512 0.55957 3.3793 -4e-05 0 0 2.08722 -1.77101 -0 -0 -1.64611 -0.40459 0 0 0 0 0 -0.1121 0 0 0 0.45729 0 0.83697 0.57267 0.76021 0.95427
GLU_831 -3.74547 0.49727 4.98054 -0.23802 0.04595 0.36643 1.6776 -2.17285 -0.05808 -0.4157 -2.99351 -0.55803 0 0 -0.80975 0 0 -0.06801 0.0315 0 2.92035 -0.08879 0 -2.7348 -0.21301 0.57155 -3.00481
VAL_832 -7.60194 0.80514 3.32403 -0.2874 0.1548 0.06377 1.70949 -2.84635 -0.00132 -0.0181 -1.05001 0.12865 0 0 0 0 0 -0.08938 0.00022 0.07543 0 -0.26023 0 1.9342 -0.4057 0.56688 -3.79782
SER_833 -5.41366 0.5447 5.51333 -0.02573 0 0.03965 3.90651 -2.73421 -0.00277 -0.00783 -3.06785 -1.20452 0 0 0 0 0 -0.05242 0.00257 0.69443 0 0.18989 0.60023 -0.77834 -0.01483 0.42163 -1.38925
GLN_834 -7.34998 0.61065 4.65442 -0.27497 0.03536 0.22639 2.79543 -2.57107 -0 -0 -2.80037 -0.59291 0 0 0 -0.69098 0 0.07365 0.12129 0 3.35989 0.21586 0 -0.18838 0.40058 0.56062 -1.41452
LEU_835 -7.58164 0.64475 2.25844 -0.63753 0.46515 0.15087 2.15541 -2.1887 -0.00277 -0.00783 -2.44663 0.11344 0 0 0 0 0 -0.05999 0.03749 2.59175 0 -0.22874 0 0.18072 0.43233 0.78721 -3.33628
PHE_836 -8.44433 1.07 4.06321 -0.57084 0.07349 0.30191 2.32589 -2.67515 -0.00262 -0.0152 -2.15437 -0.02265 0 0 0 0 0 -0.05355 0.18604 0 2.29003 -0.26594 0 1.0402 0.34831 1.0946 -1.41096
LEU_837 -7.07521 0.85676 2.84903 -0.52326 0.23789 0.15976 1.88741 -2.16264 -0.01304 -0.05898 -2.13907 -0.01482 0 0 -0.43213 0 0 -0.03261 0.18697 0.63371 0 0.24644 0 0.18072 0.37781 0.93142 -3.90383
ASN_838 -7.89689 0.64784 7.4509 -0.17342 0.0153 0.26294 3.27739 -3.77863 -0.02794 -0.10166 -3.08813 -0.15447 0 0 -0.61464 -0.54322 0 0.05875 0.03287 0 2.12932 0.14325 0 -0.93687 0.217 0.57326 -2.50704
GLY_839 -3.44056 0.22485 4.42816 -6e-05 0 0 2.99462 -2.16239 -0 -0 -2.33598 -0.33837 0 0 0 0 0 0.06025 0 0 0 -1.20964 0 0.83697 0.75277 0.42294 0.23357
ASN_840 -7.64868 0.69086 6.99467 -0.29783 0.06455 0.53148 3.26446 -3.51132 -0.02787 -0.21567 -2.7248 -0.96839 0 0 -1.47085 0 0 -0.02039 0.12941 0 2.00403 -0.41882 0 -0.93687 1.03633 0.58295 -2.94275
ARG_841 -6.88929 0.84448 6.2419 -0.65887 0.09633 0.49114 3.04779 -3.06671 -0 -0 -3.76717 0.09539 0 0 -1.2079 0 0 0.03935 0.05447 2.29191 0 -0.1946 0 -1.2888 0.34412 0.8938 -2.63267
PHE_842 -10.1204 0.79227 5.56695 -0.44747 0.1018 0.14587 3.32842 -3.55297 -0.00967 -0.06844 -2.66033 0.16686 0 0 -1.03872 0 0 0.20089 0.06026 0 3.06086 0.21779 0 1.0402 -0.18462 0.8399 -2.5606
SER_843 -5.44842 0.61558 5.1205 -0.01972 0 0.03007 2.11539 -2.67842 -0.00969 -0.0685 -2.56104 -0.90301 0 0 -0.41095 0 0 -0.10069 0.00632 0.61451 0 -0.45409 1.90465 -0.77834 0.47121 0.8558 -1.6988
THR_844 -4.94837 0.35727 4.77727 -0.10024 0.0653 0.03848 2.53995 -2.37902 -0.01366 -0.04513 -3.86606 0.21719 0 0 0 0 0 0.01841 0.01778 0.12542 0 1.40815 2.73586 -1.0874 6.20345 0.72283 6.78749
LEU_845 -6.22756 0.94933 2.93513 -0.47425 0.12611 0.10341 1.25398 -1.91076 -0 -0 -0.26365 0.09531 0 0 0 0 0 0.05 0.90025 1.94966 0 -0.26534 0 0.18072 5.51371 0.58081 5.49686
SER_846 -5.18975 0.59643 3.58264 -0.02983 0.00012 0.05005 1.69177 -1.87555 -0.01366 -0.04513 -1.01379 -0.90628 0 0 0 0 0 -0.0697 0.00253 0.63375 0 0.10402 0.60034 -0.77834 -0.19353 0.5058 -2.34811
ARG_847 -7.47881 0.79787 6.18617 -0.642 0.11845 0.36821 2.53796 -2.74186 -0 -0 -1.2668 0.271 0 0 -0.45471 0 0 -0.0642 0.1975 2.77904 0 -0.01321 0 -1.2888 -0.45084 0.53859 -0.60644
GLY_848 -3.77587 0.41222 3.3195 -4e-05 0 0 1.77794 -1.74023 -0 -0 -0.69051 -0.43794 0 0 0 0 0 -0.14274 0 0 0 0.38707 0 0.83697 -0.18185 0.78623 0.55075
ILE_849 -7.0947 1.39294 3.58076 -0.69437 0.79152 0.16358 1.93421 -2.08163 -0 -0 -1.04856 0.0914 0 0 0 0 0 -0.08985 0.03744 2.18523 0 0.41015 0 0.73287 0.08133 0.81953 1.21186
PHE_850 -9.40466 1.44411 1.0922 -0.56582 0.02349 0.23713 2.31387 -2.17227 -0 -0 -1.15736 -0.11489 0 0 0 0 0 0.01104 0.13172 0 2.43336 0.17677 0 1.0402 -0.06161 0.62302 -3.94972
GLU_851 -5.07982 0.75839 5.51021 -0.36301 0.14651 0.49057 1.65255 -2.37521 -0 -0 -1.10103 -0.55442 0 0 0 0 0 -0.0123 0.15645 0 3.84007 -0.24346 0 -2.7348 -0.35808 0.49959 0.23221
LYS_852 -5.05461 0.84332 4.15317 -0.52976 0.1336 0.35104 1.67566 -1.68906 -0 -0 -1.76203 -0.01698 0 0 0 0 0 0.00239 0.04647 1.81848 0 -0.03951 0 -1.5107 -0.52207 0.42631 -1.67429
LEU_853 -7.4314 0.99666 2.91326 -0.49053 0.17105 0.13441 2.07649 -2.29396 -0 -0 -0.84374 0.04451 0 0 0 0 0 -0.02614 0.00208 1.05964 0 -0.1306 0 0.18072 0.54794 1.29279 -1.79682
PRO_854 -2.5873 0.93744 1.71543 -0.09025 0.00046 0.05536 0.6333 -0.71919 -0.01531 -0.15104 0.11732 0.70153 0 0 0 0 0 -0.13614 0.05103 0.59564 0 -0.48037 0 -2.4119 0.53826 1.63961 0.39388
ASN_855 -4.09364 0.57142 4.2677 -0.44218 0.15145 0.92615 1.69151 -2.04565 -0.01531 -0.15104 -1.68867 -0.64432 0 0 -0.80975 0 0 0.18318 0.00051 0 2.27961 -0.71881 0 -0.93687 -0.07421 1.51006 -0.03886
LEU_856 -6.12721 0.64997 2.06295 -0.67788 0.33334 0.28315 1.15754 -1.85856 -0 -0 -0.64117 0.02813 0 0 0 0 0 0.06381 0.04972 1.85453 0 -0.18464 0 0.18072 -0.08746 1.67309 -1.23998
LYS_857 -3.63449 0.21171 2.62515 -0.39145 0.03782 0.20036 1.33253 -1.36767 -0.02951 -0.12475 -0.42672 -0.12654 0 0 0 0 0 0.27459 0.0113 2.27252 0 -0.09116 0 -1.5107 -0.09665 1.05766 0.22398
TYR_858 -10.0308 0.98661 2.56488 -1.0764 0.18407 0.65624 2.59348 -2.52748 -0.02951 -0.12475 -1.21284 -0.32417 0 0 0 0 0 0.00413 0.00189 0 1.60501 -0.31467 0.00148 1.2797 0.00627 0.87498 -4.88186
LEU_859 -7.25901 0.8616 -0.02045 -0.63066 0.17215 0.19021 0.87042 -1.30512 -0.00795 -0.02405 -0.2872 0.15588 0 0 0 0 0 -0.05525 0.12366 0.76898 0 -0.11649 0 0.18072 0.12756 0.81207 -5.44293
THR_860 -7.00889 0.73291 4.65271 -0.23308 0.28391 0.10505 3.43622 -2.74572 -0.01766 -0.09143 -1.82963 -0.89128 0 0 0 -0.54322 0 -0.03085 0.05272 1.28892 0 0.0816 2.35894 -1.0874 0.42552 0.72759 -0.33307
LEU_861 -5.82768 0.49792 1.26575 -0.50156 0.18276 0.16663 0.83357 -1.46852 -0.00795 -0.02405 -0.64734 -0.02837 0 0 -0.2657 0 0 -0.04024 0.18854 0.62539 0 0.1906 0 0.18072 0.46147 0.6789 -3.53915
HIS_862 -6.64072 0.5762 6.27743 -0.36076 0.00477 0.40097 2.72667 -3.06228 -0.01836 -0.1006 -1.97152 -0.11545 0 0 -1.38021 0 0 0.05211 0.00195 0 1.75255 0.09953 0 -0.45461 0.51913 0.42149 -1.27172
ASN_863 -4.42598 0.33248 4.51918 -0.1934 0.02918 0.35357 2.60255 -2.18271 -0 -0 -2.31709 -0.98965 0 0 -1.03372 0 0 -0.03312 0.04699 0 2.67038 -1.04081 0 -0.93687 0.05772 0.38711 -2.15419
ASN_864 -6.22088 0.55892 6.04569 -0.32419 0.13334 0.56505 2.19268 -2.95296 -0.01304 -0.05898 -1.82505 -0.98046 0 0 -1.14374 0 0 -0.00741 0.01902 0 1.78292 -0.43813 0 -0.93687 0.12601 0.47446 -3.00362
SER_865 -3.3717 0.19434 3.99688 -0.03119 0.02565 0.02935 1.82511 -1.86548 -0.00511 -0.0915 -2.26889 0.13241 0 0 -0.41095 0 0 -0.0595 0.00374 0.55138 0 0.08639 0.60066 -0.77834 0.43473 0.37458 -0.62745
LEU_866 -7.17256 0.87249 3.60222 -0.49087 0.1985 0.09694 1.75334 -2.56008 -0 -0 -0.57697 0.31077 0 0 -0.87803 0 0 -0.08036 0.25866 0.49215 0 -0.10715 0 0.18072 -0.15681 0.35996 -3.89708
GLU_867 -3.43486 0.11726 3.61225 -0.20214 0.0299 0.28661 1.49827 -1.639 -0.01408 -0.07188 -0.71933 -0.55947 0 0 0 0 0 -0.0021 0.00045 0 3.10444 -0.07143 0 -2.7348 -0.17248 0.27993 -0.69246
ASP_868 -4.62208 0.60612 4.6722 -0.10307 0.00838 0.30577 2.36062 -2.18779 -0.01408 -0.07188 -2.55869 -1.28521 0 0 -0.80453 0 0 0.14912 0.02363 0 2.17663 -0.17349 0 -2.3716 0.20725 0.22334 -3.45936
ILE_869 -4.8975 0.80092 2.00571 -0.46771 0.31931 0.10672 1.15388 -1.35631 -0 -0 -1.36706 -0.16885 0 0 -0.80453 0 0 -0.0656 0.02523 0.27531 0 -0.6536 0 0.73287 0.10846 1.07514 -3.17763
PRO_870 -5.71453 0.99991 3.64373 -0.19943 0.00375 0.14504 1.96605 -1.58715 -0 -0 -1.42719 -0.03538 0 0 0 0 0 0.02188 0.01169 0.81527 0 -1.00343 0 -2.4119 -0.35143 1.24489 -3.87823
GLN_871 -2.24551 0.11955 1.90628 -0.73045 0.33162 1.08494 0.39784 -1.04349 -0.01215 -0.12785 -0.46169 -2.18092 0 0 0 0 0 -0.1425 0.00016 0 2.78309 0.04042 0 -0.18838 -0.1593 0.5746 -0.05375
VAL_872 -4.10233 0.58587 2.94631 -0.29857 0.17538 0.0654 1.09588 -1.65893 -0 -0 -0.50544 -0.09108 0 0 0 0 0 -0.03971 0.00446 0.117 0 -0.30428 0 1.9342 0.15518 0.45522 0.53455
LEU_873 -6.63764 0.71242 2.28472 -0.63885 0.27908 0.25204 1.5515 -2.00875 -0 -0 -0.30475 -0.04508 0 0 0 0 0 0.08695 0.05182 0.87132 0 -0.07149 0 0.18072 0.0654 0.6417 -2.72888
HIS_D_874 -2.80182 0.37857 3.40746 -0.55503 0.00257 0.54875 0.98529 -1.58098 -0.01215 -0.12785 -0.01789 -0.36985 0 0 0 0 0 0.28366 0.02999 0 1.49683 -0.35667 0 -0.45461 0.38668 0.61775 1.8607
SER_875 -3.58358 0.39423 3.71036 -0.03034 0.02417 0.03055 1.42834 -1.77368 -0 -0 -0.32497 -0.16578 0 0 0 0 0 0.06964 0.02422 0.12317 0 0.07418 0.6468 -0.77834 0.56386 0.37873 0.81155
THR_876 -2.94578 0.51745 3.01217 -0.16543 0.06228 0.10156 1.21696 -1.55554 -0 -0 -0.19621 -0.45848 0 0 0 0 0 -0.06175 0.09002 1.61792 0 0.30304 2.33002 -1.0874 0.25704 0.33012 3.36801
ALA_877 -1.98595 0.34118 1.34645 -0.02573 0.00094 0 0.43596 -0.93192 -0 -0 0.35762 -0.40691 0 0 0 0 0 -0.06607 0 0 0 -0.13218 0 1.8394 -0.41901 0.2954 0.64915
LEU_878 -7.07544 1.24409 2.95433 -0.54557 0.40445 0.16869 2.91103 -2.31437 -0 -0 -1.78679 0.0805 0 0 0 0 0 -0.02826 0.12635 0.2365 0 -0.0064 0 0.18072 -0.55232 0.47711 -3.5254
SER_879 -2.08408 0.095 2.91152 -0.02898 0 0.04702 1.42658 -1.26592 -0 -0 -0.69024 -0.916 0 0 0 0 0 -0.07571 0.0171 0.16971 0 -0.19128 0.6932 -0.77834 -0.48385 0.45934 -0.69494
LYS_880 -1.66404 0.28905 1.99376 -0.33069 0.06551 0.20303 0.54 -0.90921 -0 -0 -0.1792 -0.29643 0 0 0 0 0 0.02322 0.00135 1.81273 0 0.10605 0 -1.5107 -0.27929 0.28762 0.15276
ILE_881 -5.10581 0.56967 1.83754 -0.6008 0.60233 0.12452 1.54911 -1.41634 -0 -0 -1.71111 0.03165 0 0 -1.0064 0 0 0.10488 0.22315 2.31886 0 -0.36205 0 0.73287 -0.19047 0.5315 -1.76691
SER_882 -2.86039 0.26181 2.20777 -0.03264 0.0005 0.06163 1.05778 -1.20163 -0.01036 -0.11383 0.48413 -0.98802 0 0 -0.66264 0 0 0.07653 0.02503 0.07673 0 -0.23096 0.63858 -0.77834 0.09778 0.6592 -1.23132
LEU_883 -5.22261 0.59837 1.36642 -0.47542 0.19254 0.15902 0.95932 -1.39333 -0.02794 -0.10166 0.36872 -0.10038 0 0 -0.24083 0 0 0.01489 0.19144 1.05164 0 0.30859 0 0.18072 0.59051 0.61018 -0.96981
SER_884 -3.98093 0.26011 4.1963 -0.03012 0.00039 0.04967 1.74474 -1.87881 -0.00188 -0.03875 -0.70928 -1.07116 0 0 -1.69637 0 0 -0.02225 0.00106 0.22437 0 -0.23792 0.60215 -0.77834 -0.04618 0.42667 -2.98653
SER_885 -1.53783 0.26285 1.8796 -0.02973 0.02115 0.02993 0.74763 -0.83733 -0.01036 -0.11383 0.21916 -0.10866 0 0 0 0 0 -0.05256 0.01008 0.07562 0 0.09105 0.60157 -0.77834 -0.20644 0.17142 0.43498
ASN_886 -3.45995 0.55948 2.96027 -0.26836 0.04804 0.47038 1.08106 -1.43715 -0.00981 -0.12821 -0.55112 -0.80729 0 0 0 0 0 0.00876 0.1172 0 1.92122 -0.53382 0 -0.93687 -0.06009 0.87136 -0.1549
PRO_887 -2.54575 0.38859 1.82497 -0.18067 0.0727 0.12839 0.51848 -0.82756 -0 -0 -0.03225 0.02104 0 0 0 0 0 0.00535 0.01044 0.18283 0 -0.86013 0 -2.4119 0.12717 0.90808 -2.67021
LEU_888 -3.34861 0.31822 2.97703 -0.47875 0.20918 0.09371 1.12413 -1.45411 -0.00793 -0.08945 -2.12338 0.27775 0 0 -0.45532 0 0 -0.0139 0.04062 0.5575 0 -0.19501 0 0.18072 0.05383 0.24563 -2.08812
ARG_889 -2.76382 0.13271 3.16378 -0.8808 0.17694 0.63081 0.72265 -1.38835 -0 -0 -0.86659 -0.07785 0 0 -0.45532 0 0 0.12838 0.0077 1.74901 0 -0.22541 0 -1.2888 -0.32859 0.31157 -1.25198
CYS_890 -1.04222 0.04514 1.02367 -0.08521 0.00221 0.04569 0.01096 -0.44877 -0 -0 0.02593 -0.03128 0 0 0 0 0 -0.04954 0.00362 0.44183 0 -0.01038 0 3.6196 -0.30789 0.25805 3.50141
ASP_891 -1.81216 0.09968 2.55279 -0.1042 0.0073 0.3058 1.00937 -1.06721 -0 -0 -1.35284 -1.26102 0 0 -0.80977 0 0 -0.02105 0.00126 0 2.17094 -0.19083 0 -2.3716 -0.19741 0.20843 -2.83252
CYS_892 -3.94447 0.33061 2.86416 -0.08519 0 0.05203 1.2723 -1.261 -0 -0 -2.02441 -0.20678 0 0 -1.37419 0 0 0.01928 0.00034 0.24363 0 -0.40929 0 3.6196 -0.07336 0.23276 -0.74398
SER_893 -3.53307 0.28185 4.62861 -0.03185 0 0.07277 2.36835 -2.09592 -0.01653 -0.10083 -2.34088 -0.3193 0 0 -0.53344 0 0 -0.00291 0.00621 0.19544 0 -0.40061 0.61965 -0.77834 -0.39603 0.19684 -2.17998
GLY_894 -2.96773 0.20306 3.4311 -4e-05 0 0 1.56203 -1.68718 -0 -0 -0.83541 -0.41222 0 0 0 0 0 -0.06657 0 0 0 0.4376 0 0.83697 -0.09391 0.10582 0.51352
GLY_895 -2.85686 0.21338 3.70381 -5e-05 0 0 1.55125 -1.78731 -0.0153 -0.15268 -1.1977 -0.42248 0 0 0 0 0 -0.04039 0 0 0 0.34872 0 0.83697 0.67916 0.07483 0.93536
SER_896 -5.11615 0.42533 5.36927 -0.02397 0 0.02208 2.34 -2.51556 -0.01653 -0.10083 -1.48765 -0.33013 0 0 -0.53344 0 0 -0.00532 0.0017 0.55156 0 0.27096 0.6349 -0.77834 0.39419 0.1572 -0.74073
GLN_897 -6.45496 0.38183 6.90022 -0.26329 0.02054 0.1971 3.05365 -3.22603 -0 -0 -3.73528 -0.44646 0 0 -0.56442 0 0 0.0053 0.00392 0 3.13367 -0.04353 0 -0.18838 -0.19027 0.29457 -1.1218
GLN_898 -5.0204 0.31246 5.84953 -0.26317 0.04539 0.2078 2.65847 -2.80177 -0.0153 -0.15268 -2.6127 -0.47666 0 0 0 0 0 0.04414 0.0971 0 2.7521 -0.06183 0 -0.18838 -0.19958 0.27858 0.45311
HIS_D_899 -6.0747 0.4497 6.41173 -0.7015 0.02043 0.70229 2.95988 -2.99375 -0 -0 -3.31029 -0.32025 0 0 0 -0.90591 0 -0.00167 0.12252 0 1.53675 -0.29249 0 -0.45461 0.05055 0.1891 -2.61222
LEU_900 -5.87186 0.20915 5.53389 -0.48748 0.24705 0.11559 2.57242 -2.7363 -0 -0 -2.57476 0.22582 0 0 0 0 0 0.00929 0.07074 0.3085 0 -0.28776 0 0.18072 -0.0192 0.25815 -2.24605
HIS_901 -6.77533 0.60521 7.75839 -0.77021 0.02857 0.83675 3.77995 -3.53024 -0 -0 -3.97057 -0.22626 0 0 0 -1.40204 0 -0.0169 0.03807 0 1.63261 -0.11242 0 -0.45461 -0.18046 0.37835 -2.38113
HIS_902 -3.96329 0.18366 4.41254 -0.37891 0.01299 0.44347 1.49557 -2.15922 -0 -0 -0.9855 -0.39057 0 0 0 0 0 0.05649 0.00318 0 2.54252 0.13382 0 -0.45461 -0.13519 0.31468 1.13163
ARG_903 -4.24596 0.31716 4.59019 -0.6249 0.07893 0.36446 1.80507 -2.07167 -0 -0 -1.64986 0.45113 0 0 0 -0.90591 0 -0.04184 0.23222 2.38753 0 -0.07389 0 -1.2888 -0.23889 0.39794 -0.51708
ARG_904 -4.72124 0.61901 4.87984 -0.55857 0.09306 0.31065 2.50236 -2.09399 -0.00411 -0.05963 -2.40608 0.66292 0 0 0 -1.40204 0 -0.04706 0.14651 2.13962 0 -0.13443 0 -1.2888 -0.23001 0.75446 -0.83754
ASP_905 -3.42309 0.34311 4.55184 -0.21262 0.0407 0.69114 1.5726 -1.8835 -0.00411 -0.05963 -0.98756 -1.07554 0 0 0 0 0 0.22505 0.17711 0 2.35117 -0.82058 0 -2.3716 -0.17601 1.31062 0.24909
PRO_906 -2.66086 0.74708 2.72184 -0.19406 0.00535 0.13992 1.45031 -1.20158 -0 -0 -0.16533 -0.03164 0 0 0 0 0 -0.01781 0.03974 0.69673 0 -0.91967 0 -2.4119 -0.38714 1.26248 -0.92655
LYS_907 -1.21049 0.10436 1.38701 -0.44334 0.07598 0.25843 0.29564 -0.66208 -0 -0 0.37778 0.05856 0 0 0 0 0 -0.19666 0.00261 1.22772 0 -0.02054 0 -1.5107 -0.02598 0.59645 0.31477
ALA_908 -1.70362 0.42463 1.29434 -0.02408 0 0 0.6516 -0.73281 -0 -0 0.04873 -0.36215 0 0 0 0 0 -0.08928 0 0 0 -0.38948 0 1.8394 -0.03529 0.35611 1.2781
HIS_D:CtermProteinFull_909 -1.00739 0.13709 1.54103 -0.84005 0.32157 1.67743 0.61486 -0.68932 -0 -0 -0.4769 -2.32861 0 0 0 0 0 0 0.03534 0 2.00881 0 0 -0.45461 -0.34079 0.43156 0.63002
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611145 MODEL 3 2024-05-11_00000235_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 621.578 tmscore: 0.39191 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  652    CYS A  675                                       2.14  
SSBOND     CYS A  709    CYS A  739                                       2.03  
ATOM      1  N   GLY A   1     -50.844  39.521  23.994  1.00 10.440          N  
ATOM      2  CA  GLY A   1     -51.106  39.188  22.596  1.00 10.110          C  
ATOM      3  C   GLY A   1     -50.286  40.026  21.611  1.00  9.290          C  
ATOM      4  O   GLY A   1     -49.535  39.471  20.802  1.00  9.130          O  
ATOM      5 1H   GLY A   1     -51.682  39.364  24.537  1.00 12.530          H  
ATOM      6 2H   GLY A   1     -50.107  38.925  24.345  1.00 12.530          H  
ATOM      7 3H   GLY A   1     -50.563  40.483  24.080  1.00 12.530          H  
ATOM      8 1HA  GLY A   1     -50.872  38.135  22.443  1.00 12.130          H  
ATOM      9 2HA  GLY A   1     -52.168  39.311  22.388  1.00 12.130          H  
ATOM     10  N   SER A   2     -50.409  41.362  21.678  1.00  8.950          N  
ATOM     11  CA  SER A   2     -49.679  42.217  20.732  1.00  8.340          C  
ATOM     12  C   SER A   2     -48.164  42.073  20.831  1.00  7.900          C  
ATOM     13  O   SER A   2     -47.462  42.190  19.821  1.00  7.770          O  
ATOM     14  CB  SER A   2     -50.042  43.666  20.973  1.00 11.920          C  
ATOM     15  OG  SER A   2     -49.586  44.086  22.232  1.00 11.920          O  
ATOM     16  H   SER A   2     -51.026  41.812  22.340  1.00 10.740          H  
ATOM     17  HA  SER A   2     -49.983  41.943  19.721  1.00 10.010          H  
ATOM     18 1HB  SER A   2     -49.593  44.285  20.196  1.00 14.300          H  
ATOM     19 2HB  SER A   2     -51.121  43.791  20.911  1.00 14.300          H  
ATOM     20  HG  SER A   2     -49.815  45.021  22.298  1.00 14.300          H  
ATOM     21  N   GLY A   3     -47.666  41.740  22.026  1.00  7.990          N  
ATOM     22  CA  GLY A   3     -46.243  41.543  22.225  1.00  7.830          C  
ATOM     23  C   GLY A   3     -45.757  40.437  21.313  1.00  7.620          C  
ATOM     24  O   GLY A   3     -44.888  40.656  20.466  1.00  7.100          O  
ATOM     25  H   GLY A   3     -48.291  41.698  22.813  1.00  9.590          H  
ATOM     26 1HA  GLY A   3     -45.707  42.468  22.006  1.00  9.400          H  
ATOM     27 2HA  GLY A   3     -46.044  41.284  23.264  1.00  9.400          H  
ATOM     28  N   LEU A   4     -46.353  39.249  21.430  1.00  8.090          N  
ATOM     29  CA  LEU A   4     -45.916  38.165  20.577  1.00  7.960          C  
ATOM     30  C   LEU A   4     -46.213  38.414  19.126  1.00  7.840          C  
ATOM     31  O   LEU A   4     -45.461  37.984  18.261  1.00  7.420          O  
ATOM     32  CB  LEU A   4     -46.511  36.829  20.971  1.00 11.200          C  
ATOM     33  CG  LEU A   4     -45.692  35.911  21.896  1.00 11.200          C  
ATOM     34  CD1 LEU A   4     -44.350  35.511  21.198  1.00 11.200          C  
ATOM     35  CD2 LEU A   4     -45.454  36.591  23.240  1.00 11.200          C  
ATOM     36  H   LEU A   4     -47.071  39.100  22.123  1.00  9.710          H  
ATOM     37  HA  LEU A   4     -44.857  38.104  20.677  1.00  9.550          H  
ATOM     38 1HB  LEU A   4     -47.465  37.020  21.459  1.00 13.440          H  
ATOM     39 2HB  LEU A   4     -46.699  36.281  20.056  1.00 13.440          H  
ATOM     40  HG  LEU A   4     -46.257  35.008  22.052  1.00 13.440          H  
ATOM     41 1HD1 LEU A   4     -43.799  34.845  21.830  1.00 13.440          H  
ATOM     42 2HD1 LEU A   4     -44.571  35.011  20.254  1.00 13.440          H  
ATOM     43 3HD1 LEU A   4     -43.728  36.359  21.002  1.00 13.440          H  
ATOM     44 1HD2 LEU A   4     -44.907  35.926  23.888  1.00 13.440          H  
ATOM     45 2HD2 LEU A   4     -44.882  37.501  23.106  1.00 13.440          H  
ATOM     46 3HD2 LEU A   4     -46.415  36.830  23.699  1.00 13.440          H  
ATOM     47  N   ASN A   5     -47.283  39.122  18.803  1.00  8.240          N  
ATOM     48  CA  ASN A   5     -47.541  39.348  17.390  1.00  8.220          C  
ATOM     49  C   ASN A   5     -46.290  39.948  16.718  1.00  7.500          C  
ATOM     50  O   ASN A   5     -45.824  39.435  15.687  1.00  7.270          O  
ATOM     51  CB  ASN A   5     -48.735  40.264  17.217  1.00 11.520          C  
ATOM     52  CG  ASN A   5     -49.162  40.418  15.801  1.00 11.520          C  
ATOM     53  OD1 ASN A   5     -49.645  39.462  15.182  1.00 11.520          O  
ATOM     54  ND2 ASN A   5     -48.992  41.598  15.264  1.00 11.520          N  
ATOM     55  H   ASN A   5     -47.933  39.451  19.523  1.00  9.890          H  
ATOM     56  HA  ASN A   5     -47.745  38.392  16.911  1.00  9.860          H  
ATOM     57 1HB  ASN A   5     -49.569  39.883  17.808  1.00 13.820          H  
ATOM     58 2HB  ASN A   5     -48.485  41.249  17.608  1.00 13.820          H  
ATOM     59 1HD2 ASN A   5     -49.255  41.761  14.312  1.00 13.820          H  
ATOM     60 2HD2 ASN A   5     -48.579  42.340  15.804  1.00 13.820          H  
ATOM     61  N   ASP A   6     -45.728  41.001  17.335  1.00  7.180          N  
ATOM     62  CA  ASP A   6     -44.537  41.671  16.803  1.00  6.570          C  
ATOM     63  C   ASP A   6     -43.245  40.859  16.981  1.00  5.930          C  
ATOM     64  O   ASP A   6     -42.354  40.889  16.117  1.00  5.510          O  
ATOM     65  CB  ASP A   6     -44.369  43.030  17.474  1.00  9.440          C  
ATOM     66  CG  ASP A   6     -45.414  44.057  17.041  1.00  9.440          C  
ATOM     67  OD1 ASP A   6     -46.048  43.875  16.022  1.00  9.440          O  
ATOM     68  OD2 ASP A   6     -45.563  45.027  17.739  1.00  9.440          O  
ATOM     69  H   ASP A   6     -46.193  41.370  18.178  1.00  8.620          H  
ATOM     70  HA  ASP A   6     -44.691  41.829  15.736  1.00  7.880          H  
ATOM     71 1HB  ASP A   6     -44.452  42.895  18.559  1.00 11.330          H  
ATOM     72 2HB  ASP A   6     -43.376  43.423  17.268  1.00 11.330          H  
ATOM     73  N   ILE A   7     -43.127  40.150  18.105  1.00  5.960          N  
ATOM     74  CA  ILE A   7     -41.931  39.363  18.379  1.00  5.510          C  
ATOM     75  C   ILE A   7     -41.824  38.240  17.374  1.00  5.510          C  
ATOM     76  O   ILE A   7     -40.747  37.987  16.828  1.00  5.000          O  
ATOM     77  CB  ILE A   7     -41.984  38.738  19.779  1.00  7.890          C  
ATOM     78  CG1 ILE A   7     -41.908  39.844  20.869  1.00  7.890          C  
ATOM     79  CG2 ILE A   7     -40.851  37.721  19.921  1.00  7.890          C  
ATOM     80  CD1 ILE A   7     -42.314  39.374  22.244  1.00  7.890          C  
ATOM     81  H   ILE A   7     -43.881  40.193  18.800  1.00  7.150          H  
ATOM     82  HA  ILE A   7     -41.062  40.000  18.288  1.00  6.610          H  
ATOM     83  HB  ILE A   7     -42.901  38.236  19.901  1.00  9.470          H  
ATOM     84 1HG1 ILE A   7     -40.904  40.211  20.949  1.00  9.470          H  
ATOM     85 2HG1 ILE A   7     -42.539  40.666  20.574  1.00  9.470          H  
ATOM     86 1HG2 ILE A   7     -40.887  37.281  20.884  1.00  9.470          H  
ATOM     87 2HG2 ILE A   7     -40.928  36.925  19.183  1.00  9.470          H  
ATOM     88 3HG2 ILE A   7     -39.921  38.223  19.785  1.00  9.470          H  
ATOM     89 1HD1 ILE A   7     -42.254  40.210  22.932  1.00  9.470          H  
ATOM     90 2HD1 ILE A   7     -43.326  39.018  22.221  1.00  9.470          H  
ATOM     91 3HD1 ILE A   7     -41.662  38.588  22.582  1.00  9.470          H  
ATOM     92  N   PHE A   8     -42.941  37.542  17.186  1.00  6.130          N  
ATOM     93  CA  PHE A   8     -43.070  36.419  16.293  1.00  6.200          C  
ATOM     94  C   PHE A   8     -42.711  36.839  14.889  1.00  5.850          C  
ATOM     95  O   PHE A   8     -41.864  36.211  14.253  1.00  5.490          O  
ATOM     96  CB  PHE A   8     -44.489  35.878  16.355  1.00  8.650          C  
ATOM     97  CG  PHE A   8     -44.741  34.753  15.471  1.00  8.650          C  
ATOM     98  CD1 PHE A   8     -44.306  33.491  15.825  1.00  8.650          C  
ATOM     99  CD2 PHE A   8     -45.436  34.926  14.286  1.00  8.650          C  
ATOM    100  CE1 PHE A   8     -44.553  32.435  15.014  1.00  8.650          C  
ATOM    101  CE2 PHE A   8     -45.684  33.863  13.477  1.00  8.650          C  
ATOM    102  CZ  PHE A   8     -45.237  32.623  13.846  1.00  8.650          C  
ATOM    103  H   PHE A   8     -43.776  37.817  17.695  1.00  7.360          H  
ATOM    104  HA  PHE A   8     -42.380  35.638  16.613  1.00  7.440          H  
ATOM    105 1HB  PHE A   8     -44.717  35.574  17.376  1.00 10.380          H  
ATOM    106 2HB  PHE A   8     -45.189  36.676  16.097  1.00 10.380          H  
ATOM    107  HD1 PHE A   8     -43.758  33.347  16.762  1.00 10.380          H  
ATOM    108  HD2 PHE A   8     -45.785  35.923  14.007  1.00 10.380          H  
ATOM    109  HE1 PHE A   8     -44.202  31.434  15.295  1.00 10.380          H  
ATOM    110  HE2 PHE A   8     -46.228  33.994  12.538  1.00 10.380          H  
ATOM    111  HZ  PHE A   8     -45.418  31.785  13.207  1.00 10.380          H  
ATOM    112  N   GLU A   9     -43.296  37.931  14.382  1.00  6.000          N  
ATOM    113  CA  GLU A   9     -42.911  38.315  13.039  1.00  5.830          C  
ATOM    114  C   GLU A   9     -41.391  38.485  12.944  1.00  5.080          C  
ATOM    115  O   GLU A   9     -40.779  37.986  12.001  1.00  4.820          O  
ATOM    116  CB  GLU A   9     -43.607  39.597  12.590  1.00  8.230          C  
ATOM    117  CG  GLU A   9     -43.277  39.968  11.141  1.00  8.230          C  
ATOM    118  CD  GLU A   9     -43.972  41.193  10.627  1.00  8.230          C  
ATOM    119  OE1 GLU A   9     -44.629  41.850  11.389  1.00  8.230          O  
ATOM    120  OE2 GLU A   9     -43.856  41.466   9.457  1.00  8.230          O  
ATOM    121  H   GLU A   9     -44.020  38.449  14.894  1.00  7.200          H  
ATOM    122  HA  GLU A   9     -43.206  37.517  12.358  1.00  7.000          H  
ATOM    123 1HB  GLU A   9     -44.688  39.482  12.688  1.00  9.880          H  
ATOM    124 2HB  GLU A   9     -43.304  40.422  13.239  1.00  9.880          H  
ATOM    125 1HG  GLU A   9     -42.219  40.140  11.094  1.00  9.880          H  
ATOM    126 2HG  GLU A   9     -43.504  39.121  10.494  1.00  9.880          H  
ATOM    127  N   ALA A  10     -40.746  39.149  13.918  1.00  4.770          N  
ATOM    128  CA  ALA A  10     -39.292  39.290  13.813  1.00  4.140          C  
ATOM    129  C   ALA A  10     -38.589  37.923  13.791  1.00  3.780          C  
ATOM    130  O   ALA A  10     -37.632  37.718  13.022  1.00  3.420          O  
ATOM    131  CB  ALA A  10     -38.762  40.114  14.967  1.00  6.050          C  
ATOM    132  H   ALA A  10     -41.265  39.586  14.693  1.00  5.720          H  
ATOM    133  HA  ALA A  10     -39.072  39.800  12.877  1.00  4.970          H  
ATOM    134 1HB  ALA A  10     -37.689  40.241  14.870  1.00  7.260          H  
ATOM    135 2HB  ALA A  10     -39.249  41.086  14.958  1.00  7.260          H  
ATOM    136 3HB  ALA A  10     -38.986  39.605  15.902  1.00  7.260          H  
ATOM    137  N   GLN A  11     -39.077  36.980  14.616  1.00  4.050          N  
ATOM    138  CA  GLN A  11     -38.519  35.629  14.695  1.00  3.940          C  
ATOM    139  C   GLN A  11     -38.574  34.937  13.335  1.00  3.900          C  
ATOM    140  O   GLN A  11     -37.580  34.339  12.891  1.00  3.620          O  
ATOM    141  CB  GLN A  11     -39.302  34.783  15.723  1.00  5.560          C  
ATOM    142  CG  GLN A  11     -38.803  33.352  15.928  1.00  5.560          C  
ATOM    143  CD  GLN A  11     -39.722  32.540  16.845  1.00  5.560          C  
ATOM    144  OE1 GLN A  11     -40.408  33.071  17.725  1.00  5.560          O  
ATOM    145  NE2 GLN A  11     -39.744  31.239  16.597  1.00  5.560          N  
ATOM    146  H   GLN A  11     -39.834  37.247  15.259  1.00  4.860          H  
ATOM    147  HA  GLN A  11     -37.481  35.702  15.003  1.00  4.730          H  
ATOM    148 1HB  GLN A  11     -39.294  35.295  16.688  1.00  6.670          H  
ATOM    149 2HB  GLN A  11     -40.336  34.705  15.413  1.00  6.670          H  
ATOM    150 1HG  GLN A  11     -38.771  32.842  14.965  1.00  6.670          H  
ATOM    151 2HG  GLN A  11     -37.816  33.377  16.362  1.00  6.670          H  
ATOM    152 1HE2 GLN A  11     -40.373  30.596  17.114  1.00  6.670          H  
ATOM    153 2HE2 GLN A  11     -39.156  30.881  15.870  1.00  6.670          H  
ATOM    154  N   LYS A  12     -39.724  35.058  12.672  1.00  4.280          N  
ATOM    155  CA  LYS A  12     -39.968  34.421  11.388  1.00  4.370          C  
ATOM    156  C   LYS A  12     -39.256  35.106  10.238  1.00  3.810          C  
ATOM    157  O   LYS A  12     -38.706  34.432   9.369  1.00  3.700          O  
ATOM    158  CB  LYS A  12     -41.458  34.393  11.094  1.00  6.080          C  
ATOM    159  CG  LYS A  12     -42.321  33.607  12.075  1.00  6.080          C  
ATOM    160  CD  LYS A  12     -42.404  32.119  11.744  1.00  6.080          C  
ATOM    161  CE  LYS A  12     -41.444  31.264  12.503  1.00  6.080          C  
ATOM    162  NZ  LYS A  12     -41.834  29.834  12.404  1.00  6.080          N  
ATOM    163  H   LYS A  12     -40.484  35.568  13.140  1.00  5.140          H  
ATOM    164  HA  LYS A  12     -39.593  33.405  11.438  1.00  5.240          H  
ATOM    165 1HB  LYS A  12     -41.833  35.420  11.095  1.00  7.300          H  
ATOM    166 2HB  LYS A  12     -41.625  33.999  10.091  1.00  7.300          H  
ATOM    167 1HG  LYS A  12     -41.942  33.734  13.092  1.00  7.300          H  
ATOM    168 2HG  LYS A  12     -43.312  34.028  12.032  1.00  7.300          H  
ATOM    169 1HD  LYS A  12     -43.398  31.753  11.926  1.00  7.300          H  
ATOM    170 2HD  LYS A  12     -42.181  31.986  10.694  1.00  7.300          H  
ATOM    171 1HE  LYS A  12     -40.445  31.373  12.096  1.00  7.300          H  
ATOM    172 2HE  LYS A  12     -41.437  31.557  13.558  1.00  7.300          H  
ATOM    173 1HZ  LYS A  12     -41.175  29.283  12.928  1.00  7.300          H  
ATOM    174 2HZ  LYS A  12     -42.759  29.699  12.803  1.00  7.300          H  
ATOM    175 3HZ  LYS A  12     -41.837  29.522  11.447  1.00  7.300          H  
ATOM    176  N   ILE A  13     -39.143  36.431  10.256  1.00  3.550          N  
ATOM    177  CA  ILE A  13     -38.465  37.073   9.141  1.00  3.270          C  
ATOM    178  C   ILE A  13     -37.060  36.535   9.024  1.00  2.750          C  
ATOM    179  O   ILE A  13     -36.616  36.229   7.915  1.00  2.830          O  
ATOM    180  CB  ILE A  13     -38.416  38.615   9.266  1.00  4.690          C  
ATOM    181  CG1 ILE A  13     -39.838  39.199   9.081  1.00  4.690          C  
ATOM    182  CG2 ILE A  13     -37.405  39.211   8.224  1.00  4.690          C  
ATOM    183  CD1 ILE A  13     -39.968  40.656   9.491  1.00  4.690          C  
ATOM    184  H   ILE A  13     -39.611  36.972  10.988  1.00  4.260          H  
ATOM    185  HA  ILE A  13     -39.002  36.827   8.227  1.00  3.920          H  
ATOM    186  HB  ILE A  13     -38.092  38.877  10.276  1.00  5.630          H  
ATOM    187 1HG1 ILE A  13     -40.115  39.115   8.031  1.00  5.630          H  
ATOM    188 2HG1 ILE A  13     -40.541  38.611   9.661  1.00  5.630          H  
ATOM    189 1HG2 ILE A  13     -37.357  40.288   8.320  1.00  5.630          H  
ATOM    190 2HG2 ILE A  13     -36.400  38.815   8.390  1.00  5.630          H  
ATOM    191 3HG2 ILE A  13     -37.727  38.954   7.214  1.00  5.630          H  
ATOM    192 1HD1 ILE A  13     -40.994  40.986   9.322  1.00  5.630          H  
ATOM    193 2HD1 ILE A  13     -39.724  40.756  10.549  1.00  5.630          H  
ATOM    194 3HD1 ILE A  13     -39.304  41.278   8.908  1.00  5.630          H  
ATOM    195  N   GLU A  14     -36.342  36.422  10.139  1.00  2.490          N  
ATOM    196  CA  GLU A  14     -35.005  35.874  10.010  1.00  2.390          C  
ATOM    197  C   GLU A  14     -35.014  34.370   9.721  1.00  2.720          C  
ATOM    198  O   GLU A  14     -34.281  33.913   8.852  1.00  2.820          O  
ATOM    199  CB  GLU A  14     -34.174  36.154  11.259  1.00  3.390          C  
ATOM    200  CG  GLU A  14     -33.812  37.627  11.453  1.00  3.390          C  
ATOM    201  CD  GLU A  14     -32.973  38.185  10.336  1.00  3.390          C  
ATOM    202  OE1 GLU A  14     -32.030  37.539   9.944  1.00  3.390          O  
ATOM    203  OE2 GLU A  14     -33.279  39.255   9.870  1.00  3.390          O  
ATOM    204  H   GLU A  14     -36.739  36.728  11.035  1.00  2.990          H  
ATOM    205  HA  GLU A  14     -34.519  36.367   9.166  1.00  2.870          H  
ATOM    206 1HB  GLU A  14     -34.732  35.831  12.141  1.00  4.060          H  
ATOM    207 2HB  GLU A  14     -33.250  35.575  11.225  1.00  4.060          H  
ATOM    208 1HG  GLU A  14     -34.734  38.204  11.525  1.00  4.060          H  
ATOM    209 2HG  GLU A  14     -33.275  37.734  12.396  1.00  4.060          H  
ATOM    210  N   TRP A  15     -35.891  33.583  10.363  1.00  3.180          N  
ATOM    211  CA  TRP A  15     -35.885  32.129  10.133  1.00  3.710          C  
ATOM    212  C   TRP A  15     -36.113  31.815   8.647  1.00  3.580          C  
ATOM    213  O   TRP A  15     -35.475  30.916   8.068  1.00  3.800          O  
ATOM    214  CB  TRP A  15     -36.926  31.409  11.001  1.00  4.980          C  
ATOM    215  CG  TRP A  15     -36.833  29.894  10.903  1.00  4.980          C  
ATOM    216  CD1 TRP A  15     -37.693  29.062  10.266  1.00  4.980          C  
ATOM    217  CD2 TRP A  15     -35.792  29.035  11.465  1.00  4.980          C  
ATOM    218  NE1 TRP A  15     -37.262  27.755  10.373  1.00  4.980          N  
ATOM    219  CE2 TRP A  15     -36.106  27.723  11.101  1.00  4.980          C  
ATOM    220  CE3 TRP A  15     -34.632  29.273  12.230  1.00  4.980          C  
ATOM    221  CZ2 TRP A  15     -35.311  26.649  11.464  1.00  4.980          C  
ATOM    222  CZ3 TRP A  15     -33.840  28.186  12.596  1.00  4.980          C  
ATOM    223  CH2 TRP A  15     -34.176  26.908  12.220  1.00  4.980          C  
ATOM    224  H   TRP A  15     -36.520  33.970  11.074  1.00  3.820          H  
ATOM    225  HA  TRP A  15     -34.907  31.745  10.417  1.00  4.450          H  
ATOM    226 1HB  TRP A  15     -36.798  31.701  12.046  1.00  5.980          H  
ATOM    227 2HB  TRP A  15     -37.926  31.714  10.693  1.00  5.980          H  
ATOM    228  HD1 TRP A  15     -38.582  29.368   9.729  1.00  5.980          H  
ATOM    229  HE1 TRP A  15     -37.749  26.924   9.934  1.00  5.980          H  
ATOM    230  HE3 TRP A  15     -34.348  30.288  12.534  1.00  5.980          H  
ATOM    231  HZ2 TRP A  15     -35.556  25.634  11.177  1.00  5.980          H  
ATOM    232  HZ3 TRP A  15     -32.942  28.381  13.185  1.00  5.980          H  
ATOM    233  HH2 TRP A  15     -33.533  26.073  12.521  1.00  5.980          H  
ATOM    234  N   HIS A  16     -37.024  32.575   8.030  1.00  3.580          N  
ATOM    235  CA  HIS A  16     -37.448  32.405   6.648  1.00  3.710          C  
ATOM    236  C   HIS A  16     -36.376  32.613   5.600  1.00  3.000          C  
ATOM    237  O   HIS A  16     -36.595  32.276   4.435  1.00  3.190          O  
ATOM    238  CB  HIS A  16     -38.682  33.253   6.352  1.00  5.140          C  
ATOM    239  CG  HIS A  16     -39.883  32.662   7.003  1.00  5.140          C  
ATOM    240  ND1 HIS A  16     -41.165  33.160   6.854  1.00  5.140          N  
ATOM    241  CD2 HIS A  16     -39.985  31.589   7.817  1.00  5.140          C  
ATOM    242  CE1 HIS A  16     -41.989  32.391   7.530  1.00  5.140          C  
ATOM    243  NE2 HIS A  16     -41.285  31.432   8.113  1.00  5.140          N  
ATOM    244  H   HIS A  16     -37.502  33.295   8.578  1.00  4.300          H  
ATOM    245  HA  HIS A  16     -37.762  31.390   6.530  1.00  4.450          H  
ATOM    246 1HB  HIS A  16     -38.535  34.266   6.737  1.00  6.170          H  
ATOM    247 2HB  HIS A  16     -38.849  33.320   5.280  1.00  6.170          H  
ATOM    248  HD1 HIS A  16     -41.451  34.136   6.641  1.00  6.170          H  
ATOM    249  HD2 HIS A  16     -39.266  30.886   8.218  1.00  6.170          H  
ATOM    250  HE1 HIS A  16     -43.049  32.603   7.537  1.00  6.170          H  
ATOM    251  N   GLU A  17     -35.218  33.137   5.996  1.00  2.630          N  
ATOM    252  CA  GLU A  17     -34.100  33.271   5.079  1.00  2.630          C  
ATOM    253  C   GLU A  17     -33.647  31.867   4.660  1.00  2.640          C  
ATOM    254  O   GLU A  17     -33.161  31.660   3.548  1.00  3.020          O  
ATOM    255  CB  GLU A  17     -32.935  34.015   5.739  1.00  3.680          C  
ATOM    256  CG  GLU A  17     -31.710  34.272   4.847  1.00  3.680          C  
ATOM    257  CD  GLU A  17     -31.982  35.206   3.701  1.00  3.680          C  
ATOM    258  OE1 GLU A  17     -32.943  35.936   3.768  1.00  3.680          O  
ATOM    259  OE2 GLU A  17     -31.223  35.199   2.762  1.00  3.680          O  
ATOM    260  H   GLU A  17     -35.091  33.422   6.974  1.00  3.160          H  
ATOM    261  HA  GLU A  17     -34.426  33.820   4.195  1.00  3.160          H  
ATOM    262 1HB  GLU A  17     -33.289  34.972   6.125  1.00  4.420          H  
ATOM    263 2HB  GLU A  17     -32.598  33.444   6.581  1.00  4.420          H  
ATOM    264 1HG  GLU A  17     -30.920  34.696   5.464  1.00  4.420          H  
ATOM    265 2HG  GLU A  17     -31.346  33.322   4.457  1.00  4.420          H  
ATOM    266  N   ALA A  18     -33.729  30.905   5.591  1.00  2.760          N  
ATOM    267  CA  ALA A  18     -33.295  29.541   5.332  1.00  3.010          C  
ATOM    268  C   ALA A  18     -34.478  28.612   5.090  1.00  2.750          C  
ATOM    269  O   ALA A  18     -34.377  27.636   4.343  1.00  3.280          O  
ATOM    270  CB  ALA A  18     -32.484  29.031   6.490  1.00  4.110          C  
ATOM    271  H   ALA A  18     -34.156  31.094   6.500  1.00  3.310          H  
ATOM    272  HA  ALA A  18     -32.677  29.546   4.435  1.00  3.610          H  
ATOM    273 1HB  ALA A  18     -32.141  28.031   6.273  1.00  4.940          H  
ATOM    274 2HB  ALA A  18     -31.650  29.679   6.630  1.00  4.940          H  
ATOM    275 3HB  ALA A  18     -33.093  29.023   7.398  1.00  4.940          H  
ATOM    276  N   ASP A  19     -35.593  28.904   5.760  1.00  2.440          N  
ATOM    277  CA  ASP A  19     -36.784  28.065   5.713  1.00  2.390          C  
ATOM    278  C   ASP A  19     -38.040  28.912   5.466  1.00  2.410          C  
ATOM    279  O   ASP A  19     -38.748  29.262   6.412  1.00  2.540          O  
ATOM    280  CB  ASP A  19     -36.916  27.374   7.061  1.00  3.370          C  
ATOM    281  CG  ASP A  19     -38.074  26.373   7.194  1.00  3.370          C  
ATOM    282  OD1 ASP A  19     -38.701  26.072   6.203  1.00  3.370          O  
ATOM    283  OD2 ASP A  19     -38.343  25.947   8.321  1.00  3.370          O  
ATOM    284  H   ASP A  19     -35.594  29.721   6.373  1.00  2.930          H  
ATOM    285  HA  ASP A  19     -36.656  27.311   4.944  1.00  2.870          H  
ATOM    286 1HB  ASP A  19     -35.986  26.852   7.285  1.00  4.040          H  
ATOM    287 2HB  ASP A  19     -37.022  28.143   7.793  1.00  4.040          H  
ATOM    288  N   PRO A  20     -38.393  29.201   4.207  1.00  2.800          N  
ATOM    289  CA  PRO A  20     -39.446  30.119   3.803  1.00  3.300          C  
ATOM    290  C   PRO A  20     -40.837  29.510   3.929  1.00  3.150          C  
ATOM    291  O   PRO A  20     -41.471  29.204   2.919  1.00  3.320          O  
ATOM    292  CB  PRO A  20     -39.079  30.400   2.344  1.00  4.950          C  
ATOM    293  CG  PRO A  20     -38.448  29.110   1.862  1.00  4.950          C  
ATOM    294  CD  PRO A  20     -37.688  28.566   3.073  1.00  4.950          C  
ATOM    295  HA  PRO A  20     -39.370  31.036   4.402  1.00  3.960          H  
ATOM    296 1HB  PRO A  20     -39.975  30.689   1.777  1.00  5.940          H  
ATOM    297 2HB  PRO A  20     -38.380  31.255   2.301  1.00  5.940          H  
ATOM    298 1HG  PRO A  20     -39.235  28.421   1.510  1.00  5.940          H  
ATOM    299 2HG  PRO A  20     -37.790  29.309   1.004  1.00  5.940          H  
ATOM    300 1HD  PRO A  20     -37.808  27.472   3.099  1.00  5.940          H  
ATOM    301 2HD  PRO A  20     -36.630  28.876   3.039  1.00  5.940          H  
ATOM    302  N   GLY A  21     -41.284  29.307   5.162  1.00  3.170          N  
ATOM    303  CA  GLY A  21     -42.567  28.663   5.429  1.00  3.470          C  
ATOM    304  C   GLY A  21     -43.773  29.578   5.187  1.00  3.350          C  
ATOM    305  O   GLY A  21     -43.640  30.709   4.718  1.00  3.830          O  
ATOM    306  H   GLY A  21     -40.663  29.560   5.936  1.00  3.800          H  
ATOM    307 1HA  GLY A  21     -42.655  27.774   4.805  1.00  4.160          H  
ATOM    308 2HA  GLY A  21     -42.575  28.322   6.464  1.00  4.160          H  
ATOM    309  N   TYR A  22     -44.968  29.080   5.528  1.00  3.020          N  
ATOM    310  CA  TYR A  22     -46.222  29.796   5.268  1.00  3.270          C  
ATOM    311  C   TYR A  22     -46.829  30.456   6.501  1.00  3.190          C  
ATOM    312  O   TYR A  22     -47.981  30.880   6.497  1.00  3.540          O  
ATOM    313  CB  TYR A  22     -47.233  28.835   4.653  1.00  4.480          C  
ATOM    314  CG  TYR A  22     -46.782  28.283   3.327  1.00  4.480          C  
ATOM    315  CD1 TYR A  22     -46.252  27.003   3.256  1.00  4.480          C  
ATOM    316  CD2 TYR A  22     -46.886  29.053   2.184  1.00  4.480          C  
ATOM    317  CE1 TYR A  22     -45.831  26.499   2.045  1.00  4.480          C  
ATOM    318  CE2 TYR A  22     -46.467  28.551   0.973  1.00  4.480          C  
ATOM    319  CZ  TYR A  22     -45.940  27.280   0.900  1.00  4.480          C  
ATOM    320  OH  TYR A  22     -45.520  26.780  -0.312  1.00  4.480          O  
ATOM    321  H   TYR A  22     -45.010  28.155   5.933  1.00  3.620          H  
ATOM    322  HA  TYR A  22     -46.017  30.587   4.545  1.00  3.920          H  
ATOM    323 1HB  TYR A  22     -47.417  28.003   5.333  1.00  5.370          H  
ATOM    324 2HB  TYR A  22     -48.181  29.356   4.497  1.00  5.370          H  
ATOM    325  HD1 TYR A  22     -46.168  26.394   4.155  1.00  5.370          H  
ATOM    326  HD2 TYR A  22     -47.301  30.059   2.238  1.00  5.370          H  
ATOM    327  HE1 TYR A  22     -45.416  25.494   1.988  1.00  5.370          H  
ATOM    328  HE2 TYR A  22     -46.552  29.162   0.073  1.00  5.370          H  
ATOM    329  HH  TYR A  22     -45.177  25.892  -0.191  1.00  5.370          H  
ATOM    330  N   THR A  23     -46.067  30.543   7.577  1.00  3.000          N  
ATOM    331  CA  THR A  23     -46.575  31.149   8.803  1.00  3.140          C  
ATOM    332  C   THR A  23     -46.872  32.625   8.614  1.00  3.290          C  
ATOM    333  O   THR A  23     -47.812  33.155   9.191  1.00  3.940          O  
ATOM    334  CB  THR A  23     -45.572  30.982   9.933  1.00  4.340          C  
ATOM    335  OG1 THR A  23     -44.349  31.561   9.526  1.00  4.340          O  
ATOM    336  CG2 THR A  23     -45.377  29.514  10.250  1.00  4.340          C  
ATOM    337  H   THR A  23     -45.125  30.179   7.544  1.00  3.600          H  
ATOM    338  HA  THR A  23     -47.503  30.648   9.081  1.00  3.770          H  
ATOM    339  HB  THR A  23     -45.924  31.503  10.811  1.00  5.210          H  
ATOM    340  HG1 THR A  23     -44.404  32.528   9.620  1.00  5.210          H  
ATOM    341 1HG2 THR A  23     -44.653  29.409  11.057  1.00  5.210          H  
ATOM    342 2HG2 THR A  23     -46.326  29.079  10.560  1.00  5.210          H  
ATOM    343 3HG2 THR A  23     -45.012  28.991   9.373  1.00  5.210          H  
ATOM    344  N   ASP A  24     -46.133  33.283   7.729  1.00  3.100          N  
ATOM    345  CA  ASP A  24     -46.326  34.701   7.440  1.00  3.450          C  
ATOM    346  C   ASP A  24     -47.697  34.984   6.823  1.00  3.770          C  
ATOM    347  O   ASP A  24     -48.149  36.130   6.798  1.00  4.100          O  
ATOM    348  CB  ASP A  24     -45.232  35.227   6.503  1.00  4.690          C  
ATOM    349  CG  ASP A  24     -43.846  35.365   7.172  1.00  4.690          C  
ATOM    350  OD1 ASP A  24     -43.766  35.297   8.376  1.00  4.690          O  
ATOM    351  OD2 ASP A  24     -42.871  35.525   6.457  1.00  4.690          O  
ATOM    352  H   ASP A  24     -45.366  32.799   7.282  1.00  3.720          H  
ATOM    353  HA  ASP A  24     -46.264  35.251   8.379  1.00  4.140          H  
ATOM    354 1HB  ASP A  24     -45.143  34.558   5.646  1.00  5.630          H  
ATOM    355 2HB  ASP A  24     -45.531  36.205   6.118  1.00  5.630          H  
ATOM    356  N   GLU A  25     -48.331  33.955   6.252  1.00  4.240          N  
ATOM    357  CA  GLU A  25     -49.626  34.104   5.615  1.00  4.880          C  
ATOM    358  C   GLU A  25     -50.773  33.805   6.594  1.00  4.530          C  
ATOM    359  O   GLU A  25     -51.951  33.924   6.243  1.00  4.880          O  
ATOM    360  CB  GLU A  25     -49.691  33.176   4.398  1.00  6.580          C  
ATOM    361  CG  GLU A  25     -48.677  33.524   3.287  1.00  6.580          C  
ATOM    362  CD  GLU A  25     -48.702  32.550   2.133  1.00  6.580          C  
ATOM    363  OE1 GLU A  25     -49.361  31.549   2.252  1.00  6.580          O  
ATOM    364  OE2 GLU A  25     -48.057  32.804   1.145  1.00  6.580          O  
ATOM    365  H   GLU A  25     -47.949  33.008   6.307  1.00  5.090          H  
ATOM    366  HA  GLU A  25     -49.729  35.134   5.277  1.00  5.860          H  
ATOM    367 1HB  GLU A  25     -49.504  32.150   4.717  1.00  7.890          H  
ATOM    368 2HB  GLU A  25     -50.690  33.209   3.965  1.00  7.890          H  
ATOM    369 1HG  GLU A  25     -48.895  34.523   2.913  1.00  7.890          H  
ATOM    370 2HG  GLU A  25     -47.676  33.538   3.719  1.00  7.890          H  
ATOM    371  N   CYS A  26     -50.427  33.375   7.808  1.00  4.250          N  
ATOM    372  CA  CYS A  26     -51.388  33.002   8.825  1.00  4.210          C  
ATOM    373  C   CYS A  26     -51.906  34.252   9.530  1.00  3.540          C  
ATOM    374  O   CYS A  26     -51.101  35.086   9.935  1.00  3.830          O  
ATOM    375  CB  CYS A  26     -50.733  32.109   9.870  1.00  5.910          C  
ATOM    376  SG  CYS A  26     -51.852  31.513  11.147  1.00  5.910          S  
ATOM    377  H   CYS A  26     -49.439  33.323   8.062  1.00  5.100          H  
ATOM    378  HA  CYS A  26     -52.182  32.456   8.331  1.00  5.050          H  
ATOM    379 1HB  CYS A  26     -50.235  31.258   9.404  1.00  7.090          H  
ATOM    380 2HB  CYS A  26     -49.968  32.699  10.362  1.00  7.090          H  
ATOM    381  HG  CYS A  26     -51.102  31.864  12.228  1.00  7.090          H  
ATOM    382  N   PRO A  27     -53.224  34.431   9.732  1.00  3.110          N  
ATOM    383  CA  PRO A  27     -53.779  35.581  10.425  1.00  3.120          C  
ATOM    384  C   PRO A  27     -53.322  35.739  11.887  1.00  2.780          C  
ATOM    385  O   PRO A  27     -53.373  36.851  12.416  1.00  2.960          O  
ATOM    386  CB  PRO A  27     -55.293  35.329  10.329  1.00  4.680          C  
ATOM    387  CG  PRO A  27     -55.440  33.838  10.085  1.00  4.680          C  
ATOM    388  CD  PRO A  27     -54.233  33.459   9.251  1.00  4.680          C  
ATOM    389  HA  PRO A  27     -53.513  36.484   9.856  1.00  3.740          H  
ATOM    390 1HB  PRO A  27     -55.780  35.656  11.261  1.00  5.620          H  
ATOM    391 2HB  PRO A  27     -55.720  35.937   9.518  1.00  5.620          H  
ATOM    392 1HG  PRO A  27     -55.477  33.300  11.047  1.00  5.620          H  
ATOM    393 2HG  PRO A  27     -56.392  33.629   9.571  1.00  5.620          H  
ATOM    394 1HD  PRO A  27     -53.986  32.426   9.492  1.00  5.620          H  
ATOM    395 2HD  PRO A  27     -54.421  33.604   8.172  1.00  5.620          H  
ATOM    396  N   LYS A  28     -52.886  34.652  12.550  1.00  2.850          N  
ATOM    397  CA  LYS A  28     -52.438  34.768  13.934  1.00  2.880          C  
ATOM    398  C   LYS A  28     -51.194  33.918  14.231  1.00  2.950          C  
ATOM    399  O   LYS A  28     -51.085  32.761  13.811  1.00  3.280          O  
ATOM    400  CB  LYS A  28     -53.559  34.357  14.884  1.00  4.020          C  
ATOM    401  CG  LYS A  28     -54.817  35.214  14.827  1.00  4.020          C  
ATOM    402  CD  LYS A  28     -55.822  34.772  15.874  1.00  4.020          C  
ATOM    403  CE  LYS A  28     -57.086  35.608  15.825  1.00  4.020          C  
ATOM    404  NZ  LYS A  28     -58.076  35.171  16.850  1.00  4.020          N  
ATOM    405  H   LYS A  28     -52.869  33.740  12.116  1.00  3.420          H  
ATOM    406  HA  LYS A  28     -52.177  35.810  14.124  1.00  3.460          H  
ATOM    407 1HB  LYS A  28     -53.842  33.324  14.682  1.00  4.820          H  
ATOM    408 2HB  LYS A  28     -53.184  34.409  15.900  1.00  4.820          H  
ATOM    409 1HG  LYS A  28     -54.556  36.262  14.980  1.00  4.820          H  
ATOM    410 2HG  LYS A  28     -55.278  35.113  13.849  1.00  4.820          H  
ATOM    411 1HD  LYS A  28     -56.082  33.725  15.712  1.00  4.820          H  
ATOM    412 2HD  LYS A  28     -55.377  34.868  16.864  1.00  4.820          H  
ATOM    413 1HE  LYS A  28     -56.830  36.652  16.002  1.00  4.820          H  
ATOM    414 2HE  LYS A  28     -57.536  35.517  14.837  1.00  4.820          H  
ATOM    415 1HZ  LYS A  28     -58.904  35.748  16.790  1.00  4.820          H  
ATOM    416 2HZ  LYS A  28     -58.326  34.205  16.687  1.00  4.820          H  
ATOM    417 3HZ  LYS A  28     -57.669  35.261  17.771  1.00  4.820          H  
ATOM    418  N   PHE A  29     -50.313  34.441  15.090  1.00  2.950          N  
ATOM    419  CA  PHE A  29     -49.130  33.694  15.528  1.00  3.290          C  
ATOM    420  C   PHE A  29     -49.503  32.456  16.333  1.00  3.550          C  
ATOM    421  O   PHE A  29     -48.776  31.465  16.348  1.00  3.740          O  
ATOM    422  CB  PHE A  29     -48.196  34.581  16.356  1.00  4.470          C  
ATOM    423  CG  PHE A  29     -48.698  34.959  17.715  1.00  4.470          C  
ATOM    424  CD1 PHE A  29     -48.429  34.160  18.825  1.00  4.470          C  
ATOM    425  CD2 PHE A  29     -49.429  36.127  17.901  1.00  4.470          C  
ATOM    426  CE1 PHE A  29     -48.893  34.517  20.078  1.00  4.470          C  
ATOM    427  CE2 PHE A  29     -49.882  36.472  19.151  1.00  4.470          C  
ATOM    428  CZ  PHE A  29     -49.615  35.665  20.228  1.00  4.470          C  
ATOM    429  H   PHE A  29     -50.453  35.386  15.420  1.00  3.540          H  
ATOM    430  HA  PHE A  29     -48.579  33.378  14.645  1.00  3.950          H  
ATOM    431 1HB  PHE A  29     -47.262  34.053  16.494  1.00  5.360          H  
ATOM    432 2HB  PHE A  29     -47.977  35.492  15.808  1.00  5.360          H  
ATOM    433  HD1 PHE A  29     -47.843  33.243  18.696  1.00  5.360          H  
ATOM    434  HD2 PHE A  29     -49.642  36.782  17.054  1.00  5.360          H  
ATOM    435  HE1 PHE A  29     -48.678  33.899  20.949  1.00  5.360          H  
ATOM    436  HE2 PHE A  29     -50.447  37.397  19.293  1.00  5.360          H  
ATOM    437  HZ  PHE A  29     -49.962  35.952  21.205  1.00  5.360          H  
ATOM    438  N   CYS A  30     -50.687  32.482  16.938  1.00  3.800          N  
ATOM    439  CA  CYS A  30     -51.166  31.411  17.794  1.00  4.240          C  
ATOM    440  C   CYS A  30     -51.513  30.136  17.043  1.00  4.050          C  
ATOM    441  O   CYS A  30     -51.774  29.106  17.663  1.00  4.490          O  
ATOM    442  CB  CYS A  30     -52.396  31.862  18.582  1.00  5.760          C  
ATOM    443  SG  CYS A  30     -53.850  32.134  17.609  1.00  5.760          S  
ATOM    444  H   CYS A  30     -51.251  33.314  16.848  1.00  4.560          H  
ATOM    445  HA  CYS A  30     -50.376  31.177  18.501  1.00  5.090          H  
ATOM    446 1HB  CYS A  30     -52.657  31.103  19.304  1.00  6.910          H  
ATOM    447 2HB  CYS A  30     -52.166  32.779  19.125  1.00  6.910          H  
ATOM    448  HG  CYS A  30     -53.942  30.881  17.165  1.00  6.910          H  
ATOM    449  N   LYS A  31     -51.586  30.203  15.714  1.00  3.540          N  
ATOM    450  CA  LYS A  31     -51.897  29.022  14.929  1.00  3.540          C  
ATOM    451  C   LYS A  31     -50.698  28.612  14.081  1.00  3.180          C  
ATOM    452  O   LYS A  31     -50.834  27.793  13.168  1.00  3.200          O  
ATOM    453  CB  LYS A  31     -53.116  29.252  14.031  1.00  4.960          C  
ATOM    454  CG  LYS A  31     -54.422  29.613  14.745  1.00  4.960          C  
ATOM    455  CD  LYS A  31     -54.928  28.493  15.663  1.00  4.960          C  
ATOM    456  CE  LYS A  31     -56.284  28.840  16.269  1.00  4.960          C  
ATOM    457  NZ  LYS A  31     -56.781  27.764  17.188  1.00  4.960          N  
ATOM    458  H   LYS A  31     -51.366  31.071  15.216  1.00  4.250          H  
ATOM    459  HA  LYS A  31     -52.102  28.192  15.602  1.00  4.250          H  
ATOM    460 1HB  LYS A  31     -52.900  30.066  13.366  1.00  5.950          H  
ATOM    461 2HB  LYS A  31     -53.293  28.368  13.420  1.00  5.950          H  
ATOM    462 1HG  LYS A  31     -54.272  30.511  15.310  1.00  5.950          H  
ATOM    463 2HG  LYS A  31     -55.181  29.814  13.994  1.00  5.950          H  
ATOM    464 1HD  LYS A  31     -55.009  27.564  15.099  1.00  5.950          H  
ATOM    465 2HD  LYS A  31     -54.227  28.344  16.483  1.00  5.950          H  
ATOM    466 1HE  LYS A  31     -56.192  29.768  16.831  1.00  5.950          H  
ATOM    467 2HE  LYS A  31     -57.008  28.981  15.468  1.00  5.950          H  
ATOM    468 1HZ  LYS A  31     -57.678  28.033  17.569  1.00  5.950          H  
ATOM    469 2HZ  LYS A  31     -56.881  26.898  16.676  1.00  5.950          H  
ATOM    470 3HZ  LYS A  31     -56.120  27.633  17.943  1.00  5.950          H  
ATOM    471  N   CYS A  32     -49.531  29.204  14.345  1.00  2.980          N  
ATOM    472  CA  CYS A  32     -48.365  28.901  13.539  1.00  2.750          C  
ATOM    473  C   CYS A  32     -47.475  27.790  14.082  1.00  2.560          C  
ATOM    474  O   CYS A  32     -47.180  27.698  15.276  1.00  2.350          O  
ATOM    475  CB  CYS A  32     -47.533  30.142  13.377  1.00  3.940          C  
ATOM    476  SG  CYS A  32     -48.360  31.446  12.459  1.00  3.940          S  
ATOM    477  H   CYS A  32     -49.439  29.868  15.121  1.00  3.580          H  
ATOM    478  HA  CYS A  32     -48.715  28.603  12.552  1.00  3.300          H  
ATOM    479 1HB  CYS A  32     -47.283  30.533  14.368  1.00  4.730          H  
ATOM    480 2HB  CYS A  32     -46.606  29.886  12.880  1.00  4.730          H  
ATOM    481  HG  CYS A  32     -49.368  31.650  13.324  1.00  4.730          H  
ATOM    482  N   ALA A  33     -47.016  26.948  13.177  1.00  2.830          N  
ATOM    483  CA  ALA A  33     -46.127  25.870  13.530  1.00  2.780          C  
ATOM    484  C   ALA A  33     -44.691  26.218  13.172  1.00  2.280          C  
ATOM    485  O   ALA A  33     -44.453  26.988  12.245  1.00  2.720          O  
ATOM    486  CB  ALA A  33     -46.542  24.595  12.817  1.00  3.910          C  
ATOM    487  H   ALA A  33     -47.317  27.051  12.217  1.00  3.400          H  
ATOM    488  HA  ALA A  33     -46.207  25.712  14.596  1.00  3.340          H  
ATOM    489 1HB  ALA A  33     -45.886  23.777  13.104  1.00  4.690          H  
ATOM    490 2HB  ALA A  33     -47.569  24.347  13.090  1.00  4.690          H  
ATOM    491 3HB  ALA A  33     -46.479  24.743  11.740  1.00  4.690          H  
ATOM    492  N   PRO A  34     -43.726  25.656  13.893  1.00  1.920          N  
ATOM    493  CA  PRO A  34     -43.771  24.883  15.128  1.00  1.810          C  
ATOM    494  C   PRO A  34     -43.700  25.744  16.409  1.00  1.720          C  
ATOM    495  O   PRO A  34     -42.742  25.583  17.172  1.00  1.900          O  
ATOM    496  CB  PRO A  34     -42.526  24.019  14.962  1.00  2.710          C  
ATOM    497  CG  PRO A  34     -41.562  24.905  14.244  1.00  2.710          C  
ATOM    498  CD  PRO A  34     -42.397  25.749  13.313  1.00  2.710          C  
ATOM    499  HA  PRO A  34     -44.656  24.233  15.148  1.00  2.170          H  
ATOM    500 1HB  PRO A  34     -42.149  23.699  15.916  1.00  3.260          H  
ATOM    501 2HB  PRO A  34     -42.767  23.109  14.399  1.00  3.260          H  
ATOM    502 1HG  PRO A  34     -41.037  25.491  14.998  1.00  3.260          H  
ATOM    503 2HG  PRO A  34     -40.796  24.307  13.736  1.00  3.260          H  
ATOM    504 1HD  PRO A  34     -42.058  26.791  13.343  1.00  3.260          H  
ATOM    505 2HD  PRO A  34     -42.394  25.345  12.292  1.00  3.260          H  
ATOM    506  N   ASP A  35     -44.668  26.645  16.677  1.00  1.830          N  
ATOM    507  CA  ASP A  35     -44.537  27.515  17.850  1.00  1.750          C  
ATOM    508  C   ASP A  35     -45.823  27.628  18.717  1.00  1.830          C  
ATOM    509  O   ASP A  35     -46.436  28.695  18.750  1.00  1.990          O  
ATOM    510  CB  ASP A  35     -44.152  28.932  17.367  1.00  2.480          C  
ATOM    511  CG  ASP A  35     -42.680  29.151  16.796  1.00  2.480          C  
ATOM    512  OD1 ASP A  35     -41.704  29.155  17.537  1.00  2.480          O  
ATOM    513  OD2 ASP A  35     -42.561  29.324  15.594  1.00  2.480          O  
ATOM    514  H   ASP A  35     -45.502  26.798  16.100  1.00  2.200          H  
ATOM    515  HA  ASP A  35     -43.739  27.129  18.473  1.00  2.100          H  
ATOM    516 1HB  ASP A  35     -44.855  29.209  16.575  1.00  2.980          H  
ATOM    517 2HB  ASP A  35     -44.309  29.634  18.156  1.00  2.980          H  
ATOM    518  N   PRO A  36     -46.265  26.556  19.431  1.00  1.850          N  
ATOM    519  CA  PRO A  36     -47.476  26.515  20.255  1.00  1.950          C  
ATOM    520  C   PRO A  36     -47.500  27.570  21.360  1.00  1.830          C  
ATOM    521  O   PRO A  36     -46.472  27.877  21.993  1.00  1.720          O  
ATOM    522  CB  PRO A  36     -47.441  25.101  20.848  1.00  2.920          C  
ATOM    523  CG  PRO A  36     -46.643  24.302  19.864  1.00  2.920          C  
ATOM    524  CD  PRO A  36     -45.565  25.255  19.375  1.00  2.920          C  
ATOM    525  HA  PRO A  36     -48.349  26.639  19.599  1.00  2.340          H  
ATOM    526 1HB  PRO A  36     -46.997  25.121  21.853  1.00  3.510          H  
ATOM    527 2HB  PRO A  36     -48.471  24.721  20.968  1.00  3.510          H  
ATOM    528 1HG  PRO A  36     -46.263  23.400  20.326  1.00  3.510          H  
ATOM    529 2HG  PRO A  36     -47.296  23.974  19.044  1.00  3.510          H  
ATOM    530 1HD  PRO A  36     -44.687  25.260  20.022  1.00  3.510          H  
ATOM    531 2HD  PRO A  36     -45.330  24.944  18.388  1.00  3.510          H  
ATOM    532  N   VAL A  37     -48.708  28.063  21.631  1.00  1.990          N  
ATOM    533  CA  VAL A  37     -48.899  29.119  22.602  1.00  1.980          C  
ATOM    534  C   VAL A  37     -49.924  28.746  23.662  1.00  2.050          C  
ATOM    535  O   VAL A  37     -50.743  27.846  23.470  1.00  2.220          O  
ATOM    536  CB  VAL A  37     -49.450  30.384  21.888  1.00  2.780          C  
ATOM    537  CG1 VAL A  37     -48.518  30.840  20.757  1.00  2.780          C  
ATOM    538  CG2 VAL A  37     -50.826  30.143  21.348  1.00  2.780          C  
ATOM    539  H   VAL A  37     -49.510  27.722  21.115  1.00  2.390          H  
ATOM    540  HA  VAL A  37     -47.955  29.333  23.092  1.00  2.380          H  
ATOM    541  HB  VAL A  37     -49.510  31.182  22.609  1.00  3.330          H  
ATOM    542 1HG1 VAL A  37     -48.929  31.714  20.307  1.00  3.330          H  
ATOM    543 2HG1 VAL A  37     -47.553  31.057  21.097  1.00  3.330          H  
ATOM    544 3HG1 VAL A  37     -48.447  30.053  20.003  1.00  3.330          H  
ATOM    545 1HG2 VAL A  37     -51.153  31.060  20.915  1.00  3.330          H  
ATOM    546 2HG2 VAL A  37     -50.807  29.357  20.591  1.00  3.330          H  
ATOM    547 3HG2 VAL A  37     -51.520  29.867  22.137  1.00  3.330          H  
ATOM    548  N   GLN A  38     -49.897  29.493  24.747  1.00  1.980          N  
ATOM    549  CA  GLN A  38     -50.839  29.441  25.827  1.00  2.090          C  
ATOM    550  C   GLN A  38     -52.150  29.901  25.221  1.00  2.320          C  
ATOM    551  O   GLN A  38     -52.134  30.887  24.470  1.00  2.400          O  
ATOM    552  CB  GLN A  38     -50.414  30.388  26.956  1.00  2.880          C  
ATOM    553  CG  GLN A  38     -51.206  30.280  28.238  1.00  2.880          C  
ATOM    554  CD  GLN A  38     -50.627  31.102  29.344  1.00  2.880          C  
ATOM    555  OE1 GLN A  38     -49.585  31.743  29.206  1.00  2.880          O  
ATOM    556  NE2 GLN A  38     -51.303  31.090  30.483  1.00  2.880          N  
ATOM    557  H   GLN A  38     -49.149  30.168  24.811  1.00  2.380          H  
ATOM    558  HA  GLN A  38     -50.882  28.426  26.196  1.00  2.510          H  
ATOM    559 1HB  GLN A  38     -49.368  30.276  27.167  1.00  3.460          H  
ATOM    560 2HB  GLN A  38     -50.554  31.402  26.606  1.00  3.460          H  
ATOM    561 1HG  GLN A  38     -52.225  30.624  28.070  1.00  3.460          H  
ATOM    562 2HG  GLN A  38     -51.197  29.246  28.567  1.00  3.460          H  
ATOM    563 1HE2 GLN A  38     -50.975  31.616  31.269  1.00  3.460          H  
ATOM    564 2HE2 GLN A  38     -52.149  30.560  30.562  1.00  3.460          H  
ATOM    565  N   PRO A  39     -53.307  29.313  25.603  1.00  2.530          N  
ATOM    566  CA  PRO A  39     -54.656  29.684  25.185  1.00  2.800          C  
ATOM    567  C   PRO A  39     -54.992  31.173  25.320  1.00  2.850          C  
ATOM    568  O   PRO A  39     -55.988  31.623  24.760  1.00  3.120          O  
ATOM    569  CB  PRO A  39     -55.538  28.841  26.110  1.00  4.200          C  
ATOM    570  CG  PRO A  39     -54.712  27.620  26.421  1.00  4.200          C  
ATOM    571  CD  PRO A  39     -53.284  28.097  26.473  1.00  4.200          C  
ATOM    572  HA  PRO A  39     -54.794  29.364  24.141  1.00  3.360          H  
ATOM    573 1HB  PRO A  39     -55.797  29.423  27.011  1.00  5.040          H  
ATOM    574 2HB  PRO A  39     -56.487  28.601  25.606  1.00  5.040          H  
ATOM    575 1HG  PRO A  39     -55.046  27.166  27.368  1.00  5.040          H  
ATOM    576 2HG  PRO A  39     -54.864  26.857  25.638  1.00  5.040          H  
ATOM    577 1HD  PRO A  39     -53.016  28.326  27.500  1.00  5.040          H  
ATOM    578 2HD  PRO A  39     -52.666  27.300  26.031  1.00  5.040          H  
ATOM    579  N   THR A  40     -54.167  31.949  26.032  1.00  2.670          N  
ATOM    580  CA  THR A  40     -54.418  33.362  26.185  1.00  2.800          C  
ATOM    581  C   THR A  40     -53.275  34.105  25.489  1.00  2.740          C  
ATOM    582  O   THR A  40     -52.640  34.982  26.081  1.00  2.940          O  
ATOM    583  CB  THR A  40     -54.360  33.779  27.651  1.00  3.870          C  
ATOM    584  OG1 THR A  40     -53.046  33.493  28.124  1.00  3.870          O  
ATOM    585  CG2 THR A  40     -55.360  32.972  28.457  1.00  3.870          C  
ATOM    586  H   THR A  40     -53.358  31.576  26.497  1.00  3.200          H  
ATOM    587  HA  THR A  40     -55.368  33.637  25.725  1.00  3.360          H  
ATOM    588  HB  THR A  40     -54.568  34.845  27.750  1.00  4.640          H  
ATOM    589  HG1 THR A  40     -52.434  34.109  27.657  1.00  4.640          H  
ATOM    590 1HG2 THR A  40     -55.294  33.259  29.505  1.00  4.640          H  
ATOM    591 2HG2 THR A  40     -56.364  33.168  28.086  1.00  4.640          H  
ATOM    592 3HG2 THR A  40     -55.140  31.911  28.359  1.00  4.640          H  
ATOM    593  N   SER A  41     -53.050  33.738  24.223  1.00  2.630          N  
ATOM    594  CA  SER A  41     -52.098  34.340  23.278  1.00  2.640          C  
ATOM    595  C   SER A  41     -50.641  34.549  23.745  1.00  2.420          C  
ATOM    596  O   SER A  41     -50.108  35.656  23.597  1.00  2.620          O  
ATOM    597  CB  SER A  41     -52.669  35.660  22.791  1.00  3.690          C  
ATOM    598  OG  SER A  41     -53.896  35.474  22.123  1.00  3.690          O  
ATOM    599  H   SER A  41     -53.628  32.979  23.880  1.00  3.160          H  
ATOM    600  HA  SER A  41     -52.053  33.670  22.416  1.00  3.170          H  
ATOM    601 1HB  SER A  41     -52.808  36.330  23.639  1.00  4.430          H  
ATOM    602 2HB  SER A  41     -51.976  36.126  22.119  1.00  4.430          H  
ATOM    603  HG  SER A  41     -54.179  36.346  21.839  1.00  4.430          H  
ATOM    604  N   LYS A  42     -49.992  33.516  24.304  1.00  2.150          N  
ATOM    605  CA  LYS A  42     -48.579  33.662  24.750  1.00  1.980          C  
ATOM    606  C   LYS A  42     -47.668  32.496  24.341  1.00  1.850          C  
ATOM    607  O   LYS A  42     -47.937  31.341  24.618  1.00  1.820          O  
ATOM    608  CB  LYS A  42     -48.519  33.829  26.275  1.00  2.840          C  
ATOM    609  CG  LYS A  42     -49.158  35.106  26.804  1.00  2.840          C  
ATOM    610  CD  LYS A  42     -49.166  35.143  28.324  1.00  2.840          C  
ATOM    611  CE  LYS A  42     -49.781  36.428  28.851  1.00  2.840          C  
ATOM    612  NZ  LYS A  42     -49.932  36.408  30.340  1.00  2.840          N  
ATOM    613  H   LYS A  42     -50.514  32.638  24.408  1.00  2.580          H  
ATOM    614  HA  LYS A  42     -48.171  34.562  24.292  1.00  2.380          H  
ATOM    615 1HB  LYS A  42     -48.997  32.997  26.761  1.00  3.410          H  
ATOM    616 2HB  LYS A  42     -47.475  33.824  26.592  1.00  3.410          H  
ATOM    617 1HG  LYS A  42     -48.617  35.967  26.417  1.00  3.410          H  
ATOM    618 2HG  LYS A  42     -50.179  35.165  26.459  1.00  3.410          H  
ATOM    619 1HD  LYS A  42     -49.752  34.302  28.695  1.00  3.410          H  
ATOM    620 2HD  LYS A  42     -48.160  35.046  28.703  1.00  3.410          H  
ATOM    621 1HE  LYS A  42     -49.136  37.260  28.574  1.00  3.410          H  
ATOM    622 2HE  LYS A  42     -50.762  36.573  28.395  1.00  3.410          H  
ATOM    623 1HZ  LYS A  42     -50.336  37.281  30.653  1.00  3.410          H  
ATOM    624 2HZ  LYS A  42     -50.551  35.641  30.592  1.00  3.410          H  
ATOM    625 3HZ  LYS A  42     -49.028  36.279  30.778  1.00  3.410          H  
ATOM    626  N   LEU A  43     -46.551  32.771  23.699  1.00  1.860          N  
ATOM    627  CA  LEU A  43     -45.687  31.663  23.276  1.00  1.820          C  
ATOM    628  C   LEU A  43     -45.123  30.864  24.422  1.00  1.770          C  
ATOM    629  O   LEU A  43     -44.535  31.434  25.338  1.00  1.830          O  
ATOM    630  CB  LEU A  43     -44.541  32.195  22.421  1.00  2.560          C  
ATOM    631  CG  LEU A  43     -43.506  31.168  21.867  1.00  2.560          C  
ATOM    632  CD1 LEU A  43     -44.184  30.269  20.856  1.00  2.560          C  
ATOM    633  CD2 LEU A  43     -42.316  31.925  21.233  1.00  2.560          C  
ATOM    634  H   LEU A  43     -46.304  33.727  23.488  1.00  2.230          H  
ATOM    635  HA  LEU A  43     -46.270  30.975  22.700  1.00  2.180          H  
ATOM    636 1HB  LEU A  43     -44.985  32.676  21.558  1.00  3.080          H  
ATOM    637 2HB  LEU A  43     -44.031  32.924  22.981  1.00  3.080          H  
ATOM    638  HG  LEU A  43     -43.127  30.540  22.678  1.00  3.080          H  
ATOM    639 1HD1 LEU A  43     -43.459  29.553  20.463  1.00  3.080          H  
ATOM    640 2HD1 LEU A  43     -44.995  29.724  21.301  1.00  3.080          H  
ATOM    641 3HD1 LEU A  43     -44.570  30.875  20.043  1.00  3.080          H  
ATOM    642 1HD2 LEU A  43     -41.590  31.204  20.847  1.00  3.080          H  
ATOM    643 2HD2 LEU A  43     -42.668  32.553  20.415  1.00  3.080          H  
ATOM    644 3HD2 LEU A  43     -41.836  32.546  21.981  1.00  3.080          H  
ATOM    645  N   LEU A  44     -45.285  29.533  24.348  1.00  1.750          N  
ATOM    646  CA  LEU A  44     -44.753  28.644  25.367  1.00  1.880          C  
ATOM    647  C   LEU A  44     -43.661  27.735  24.807  1.00  2.040          C  
ATOM    648  O   LEU A  44     -42.661  27.458  25.480  1.00  2.450          O  
ATOM    649  CB  LEU A  44     -45.869  27.777  25.959  1.00  2.580          C  
ATOM    650  CG  LEU A  44     -47.032  28.511  26.664  1.00  2.580          C  
ATOM    651  CD1 LEU A  44     -48.040  27.474  27.124  1.00  2.580          C  
ATOM    652  CD2 LEU A  44     -46.534  29.356  27.828  1.00  2.580          C  
ATOM    653  H   LEU A  44     -45.794  29.123  23.558  1.00  2.100          H  
ATOM    654  HA  LEU A  44     -44.302  29.246  26.152  1.00  2.260          H  
ATOM    655 1HB  LEU A  44     -46.305  27.192  25.147  1.00  3.100          H  
ATOM    656 2HB  LEU A  44     -45.426  27.088  26.674  1.00  3.100          H  
ATOM    657  HG  LEU A  44     -47.514  29.162  25.961  1.00  3.100          H  
ATOM    658 1HD1 LEU A  44     -48.877  27.961  27.606  1.00  3.100          H  
ATOM    659 2HD1 LEU A  44     -48.396  26.909  26.262  1.00  3.100          H  
ATOM    660 3HD1 LEU A  44     -47.568  26.800  27.831  1.00  3.100          H  
ATOM    661 1HD2 LEU A  44     -47.371  29.862  28.306  1.00  3.100          H  
ATOM    662 2HD2 LEU A  44     -46.042  28.734  28.546  1.00  3.100          H  
ATOM    663 3HD2 LEU A  44     -45.843  30.101  27.466  1.00  3.100          H  
ATOM    664  N   LEU A  45     -43.873  27.223  23.588  1.00  2.260          N  
ATOM    665  CA  LEU A  45     -42.918  26.286  22.990  1.00  2.470          C  
ATOM    666  C   LEU A  45     -42.377  26.730  21.654  1.00  1.890          C  
ATOM    667  O   LEU A  45     -43.119  27.067  20.745  1.00  2.050          O  
ATOM    668  CB  LEU A  45     -43.544  24.882  22.844  1.00  3.370          C  
ATOM    669  CG  LEU A  45     -42.738  23.810  21.952  1.00  3.370          C  
ATOM    670  CD1 LEU A  45     -41.382  23.436  22.534  1.00  3.370          C  
ATOM    671  CD2 LEU A  45     -43.557  22.539  21.850  1.00  3.370          C  
ATOM    672  H   LEU A  45     -44.715  27.463  23.060  1.00  2.710          H  
ATOM    673  HA  LEU A  45     -42.072  26.196  23.666  1.00  2.960          H  
ATOM    674 1HB  LEU A  45     -43.648  24.459  23.838  1.00  4.050          H  
ATOM    675 2HB  LEU A  45     -44.539  24.995  22.425  1.00  4.050          H  
ATOM    676  HG  LEU A  45     -42.584  24.236  20.972  1.00  4.050          H  
ATOM    677 1HD1 LEU A  45     -40.888  22.712  21.889  1.00  4.050          H  
ATOM    678 2HD1 LEU A  45     -40.738  24.290  22.640  1.00  4.050          H  
ATOM    679 3HD1 LEU A  45     -41.548  22.993  23.480  1.00  4.050          H  
ATOM    680 1HD2 LEU A  45     -43.039  21.805  21.226  1.00  4.050          H  
ATOM    681 2HD2 LEU A  45     -43.704  22.121  22.845  1.00  4.050          H  
ATOM    682 3HD2 LEU A  45     -44.506  22.759  21.419  1.00  4.050          H  
ATOM    683  N   CYS A  46     -41.065  26.709  21.547  1.00  1.820          N  
ATOM    684  CA  CYS A  46     -40.396  27.002  20.288  1.00  1.570          C  
ATOM    685  C   CYS A  46     -39.732  25.674  19.869  1.00  1.550          C  
ATOM    686  O   CYS A  46     -38.673  25.323  20.401  1.00  1.590          O  
ATOM    687  CB  CYS A  46     -39.386  28.122  20.522  1.00  2.300          C  
ATOM    688  SG  CYS A  46     -38.508  28.682  19.086  1.00  2.300          S  
ATOM    689  H   CYS A  46     -40.523  26.457  22.381  1.00  2.180          H  
ATOM    690  HA  CYS A  46     -41.121  27.308  19.534  1.00  1.880          H  
ATOM    691 1HB  CYS A  46     -39.913  28.986  20.940  1.00  2.760          H  
ATOM    692 2HB  CYS A  46     -38.668  27.805  21.264  1.00  2.760          H  
ATOM    693  HG  CYS A  46     -39.632  28.940  18.367  1.00  2.760          H  
ATOM    694  N   ASP A  47     -40.408  24.895  18.995  1.00  1.660          N  
ATOM    695  CA  ASP A  47     -39.971  23.524  18.666  1.00  1.780          C  
ATOM    696  C   ASP A  47     -39.216  23.360  17.336  1.00  1.830          C  
ATOM    697  O   ASP A  47     -39.801  22.918  16.342  1.00  2.020          O  
ATOM    698  CB  ASP A  47     -41.197  22.596  18.676  1.00  2.440          C  
ATOM    699  CG  ASP A  47     -40.914  21.096  18.558  1.00  2.440          C  
ATOM    700  OD1 ASP A  47     -39.773  20.712  18.467  1.00  2.440          O  
ATOM    701  OD2 ASP A  47     -41.861  20.337  18.594  1.00  2.440          O  
ATOM    702  H   ASP A  47     -41.256  25.255  18.540  1.00  1.990          H  
ATOM    703  HA  ASP A  47     -39.307  23.198  19.461  1.00  2.140          H  
ATOM    704 1HB  ASP A  47     -41.709  22.732  19.579  1.00  2.930          H  
ATOM    705 2HB  ASP A  47     -41.879  22.886  17.902  1.00  2.930          H  
ATOM    706  N   TYR A  48     -37.928  23.683  17.292  1.00  1.750          N  
ATOM    707  CA  TYR A  48     -37.184  23.550  16.053  1.00  1.850          C  
ATOM    708  C   TYR A  48     -36.191  22.414  16.167  1.00  1.980          C  
ATOM    709  O   TYR A  48     -35.189  22.503  16.861  1.00  2.420          O  
ATOM    710  CB  TYR A  48     -36.524  24.874  15.696  1.00  2.550          C  
ATOM    711  CG  TYR A  48     -37.549  25.901  15.313  1.00  2.550          C  
ATOM    712  CD1 TYR A  48     -38.280  26.553  16.278  1.00  2.550          C  
ATOM    713  CD2 TYR A  48     -37.758  26.184  13.988  1.00  2.550          C  
ATOM    714  CE1 TYR A  48     -39.226  27.473  15.915  1.00  2.550          C  
ATOM    715  CE2 TYR A  48     -38.690  27.120  13.625  1.00  2.550          C  
ATOM    716  CZ  TYR A  48     -39.428  27.762  14.588  1.00  2.550          C  
ATOM    717  OH  TYR A  48     -40.371  28.705  14.224  1.00  2.550          O  
ATOM    718  H   TYR A  48     -37.423  24.035  18.111  1.00  2.100          H  
ATOM    719  HA  TYR A  48     -37.874  23.296  15.250  1.00  2.220          H  
ATOM    720 1HB  TYR A  48     -35.953  25.249  16.550  1.00  3.060          H  
ATOM    721 2HB  TYR A  48     -35.831  24.736  14.861  1.00  3.060          H  
ATOM    722  HD1 TYR A  48     -38.119  26.331  17.330  1.00  3.060          H  
ATOM    723  HD2 TYR A  48     -37.184  25.667  13.231  1.00  3.060          H  
ATOM    724  HE1 TYR A  48     -39.816  27.978  16.667  1.00  3.060          H  
ATOM    725  HE2 TYR A  48     -38.852  27.346  12.575  1.00  3.060          H  
ATOM    726  HH  TYR A  48     -40.992  28.902  14.985  1.00  3.060          H  
ATOM    727  N   SER A  49     -36.465  21.341  15.463  1.00  2.050          N  
ATOM    728  CA  SER A  49     -35.624  20.167  15.553  1.00  2.390          C  
ATOM    729  C   SER A  49     -35.523  19.476  14.216  1.00  2.400          C  
ATOM    730  O   SER A  49     -36.539  19.185  13.576  1.00  2.610          O  
ATOM    731  CB  SER A  49     -36.189  19.208  16.580  1.00  3.210          C  
ATOM    732  OG  SER A  49     -35.424  18.033  16.659  1.00  3.210          O  
ATOM    733  H   SER A  49     -37.300  21.321  14.903  1.00  2.460          H  
ATOM    734  HA  SER A  49     -34.625  20.474  15.861  1.00  2.870          H  
ATOM    735 1HB  SER A  49     -36.212  19.698  17.556  1.00  3.850          H  
ATOM    736 2HB  SER A  49     -37.215  18.961  16.315  1.00  3.850          H  
ATOM    737  HG  SER A  49     -35.907  17.448  17.247  1.00  3.850          H  
ATOM    738  N   SER A  50     -34.284  19.226  13.807  1.00  2.450          N  
ATOM    739  CA  SER A  50     -33.947  18.560  12.553  1.00  2.650          C  
ATOM    740  C   SER A  50     -34.569  19.222  11.328  1.00  2.490          C  
ATOM    741  O   SER A  50     -35.174  18.554  10.485  1.00  2.870          O  
ATOM    742  CB  SER A  50     -34.325  17.085  12.602  1.00  3.630          C  
ATOM    743  OG  SER A  50     -33.602  16.394  13.599  1.00  3.630          O  
ATOM    744  H   SER A  50     -33.529  19.550  14.417  1.00  2.940          H  
ATOM    745  HA  SER A  50     -32.864  18.619  12.428  1.00  3.180          H  
ATOM    746 1HB  SER A  50     -35.393  16.988  12.792  1.00  4.360          H  
ATOM    747 2HB  SER A  50     -34.127  16.632  11.632  1.00  4.360          H  
ATOM    748  HG  SER A  50     -33.963  15.503  13.609  1.00  4.360          H  
ATOM    749  N   LYS A  51     -34.417  20.553  11.224  1.00  2.570          N  
ATOM    750  CA  LYS A  51     -34.906  21.278  10.065  1.00  3.080          C  
ATOM    751  C   LYS A  51     -33.754  21.280   9.081  1.00  3.220          C  
ATOM    752  O   LYS A  51     -33.948  21.358   7.866  1.00  3.230          O  
ATOM    753  CB  LYS A  51     -35.395  22.681  10.441  1.00  4.110          C  
ATOM    754  CG  LYS A  51     -36.583  22.689  11.449  1.00  4.110          C  
ATOM    755  CD  LYS A  51     -37.808  21.966  10.872  1.00  4.110          C  
ATOM    756  CE  LYS A  51     -39.022  22.048  11.771  1.00  4.110          C  
ATOM    757  NZ  LYS A  51     -40.175  21.288  11.181  1.00  4.110          N  
ATOM    758  H   LYS A  51     -33.890  21.070  11.938  1.00  3.080          H  
ATOM    759  HA  LYS A  51     -35.717  20.725   9.598  1.00  3.700          H  
ATOM    760 1HB  LYS A  51     -34.572  23.234  10.903  1.00  4.930          H  
ATOM    761 2HB  LYS A  51     -35.696  23.222   9.545  1.00  4.930          H  
ATOM    762 1HG  LYS A  51     -36.270  22.190  12.371  1.00  4.930          H  
ATOM    763 2HG  LYS A  51     -36.855  23.714  11.687  1.00  4.930          H  
ATOM    764 1HD  LYS A  51     -38.051  22.373   9.888  1.00  4.930          H  
ATOM    765 2HD  LYS A  51     -37.582  20.905  10.768  1.00  4.930          H  
ATOM    766 1HE  LYS A  51     -38.776  21.623  12.747  1.00  4.930          H  
ATOM    767 2HE  LYS A  51     -39.311  23.092  11.904  1.00  4.930          H  
ATOM    768 1HZ  LYS A  51     -40.978  21.341  11.792  1.00  4.930          H  
ATOM    769 2HZ  LYS A  51     -40.411  21.683  10.279  1.00  4.930          H  
ATOM    770 3HZ  LYS A  51     -39.907  20.316  11.066  1.00  4.930          H  
ATOM    771  N   ASN A  52     -32.557  21.080   9.642  1.00  3.770          N  
ATOM    772  CA  ASN A  52     -31.297  20.949   8.948  1.00  4.080          C  
ATOM    773  C   ASN A  52     -30.969  22.149   8.097  1.00  4.130          C  
ATOM    774  O   ASN A  52     -30.491  22.013   6.967  1.00  4.730          O  
ATOM    775  CB  ASN A  52     -31.331  19.684   8.115  1.00  5.590          C  
ATOM    776  CG  ASN A  52     -31.598  18.459   8.967  1.00  5.590          C  
ATOM    777  OD1 ASN A  52     -31.004  18.247  10.032  1.00  5.590          O  
ATOM    778  ND2 ASN A  52     -32.513  17.646   8.508  1.00  5.590          N  
ATOM    779  H   ASN A  52     -32.512  21.120  10.662  1.00  4.520          H  
ATOM    780  HA  ASN A  52     -30.507  20.859   9.698  1.00  4.900          H  
ATOM    781 1HB  ASN A  52     -32.092  19.756   7.340  1.00  6.710          H  
ATOM    782 2HB  ASN A  52     -30.372  19.556   7.616  1.00  6.710          H  
ATOM    783 1HD2 ASN A  52     -32.754  16.820   9.016  1.00  6.710          H  
ATOM    784 2HD2 ASN A  52     -32.982  17.858   7.650  1.00  6.710          H  
ATOM    785  N   THR A  53     -31.217  23.329   8.645  1.00  3.880          N  
ATOM    786  CA  THR A  53     -30.902  24.535   7.933  1.00  4.200          C  
ATOM    787  C   THR A  53     -29.407  24.733   8.017  1.00  4.040          C  
ATOM    788  O   THR A  53     -28.740  24.192   8.914  1.00  4.390          O  
ATOM    789  CB  THR A  53     -31.618  25.754   8.552  1.00  5.750          C  
ATOM    790  OG1 THR A  53     -31.167  25.920   9.907  1.00  5.750          O  
ATOM    791  CG2 THR A  53     -33.142  25.558   8.537  1.00  5.750          C  
ATOM    792  H   THR A  53     -31.610  23.379   9.576  1.00  4.660          H  
ATOM    793  HA  THR A  53     -31.189  24.430   6.886  1.00  5.040          H  
ATOM    794  HB  THR A  53     -31.357  26.644   7.990  1.00  6.900          H  
ATOM    795  HG1 THR A  53     -31.399  26.806  10.229  1.00  6.900          H  
ATOM    796 1HG2 THR A  53     -33.625  26.433   8.977  1.00  6.900          H  
ATOM    797 2HG2 THR A  53     -33.483  25.437   7.509  1.00  6.900          H  
ATOM    798 3HG2 THR A  53     -33.405  24.673   9.110  1.00  6.900          H  
ATOM    799  N   THR A  54     -28.894  25.584   7.128  1.00  3.880          N  
ATOM    800  CA  THR A  54     -27.484  25.936   7.094  1.00  3.830          C  
ATOM    801  C   THR A  54     -27.232  27.402   7.442  1.00  3.790          C  
ATOM    802  O   THR A  54     -26.108  27.788   7.773  1.00  4.150          O  
ATOM    803  CB  THR A  54     -26.922  25.636   5.701  1.00  5.380          C  
ATOM    804  OG1 THR A  54     -27.648  26.404   4.730  1.00  5.380          O  
ATOM    805  CG2 THR A  54     -27.076  24.151   5.402  1.00  5.380          C  
ATOM    806  H   THR A  54     -29.493  25.955   6.406  1.00  4.660          H  
ATOM    807  HA  THR A  54     -26.959  25.309   7.795  1.00  4.600          H  
ATOM    808  HB  THR A  54     -25.870  25.915   5.664  1.00  6.460          H  
ATOM    809  HG1 THR A  54     -27.187  26.368   3.883  1.00  6.460          H  
ATOM    810 1HG2 THR A  54     -26.678  23.939   4.412  1.00  6.460          H  
ATOM    811 2HG2 THR A  54     -26.526  23.576   6.147  1.00  6.460          H  
ATOM    812 3HG2 THR A  54     -28.126  23.868   5.434  1.00  6.460          H  
ATOM    813  N   ILE A  55     -28.304  28.189   7.390  1.00  3.840          N  
ATOM    814  CA  ILE A  55     -28.343  29.634   7.586  1.00  4.150          C  
ATOM    815  C   ILE A  55     -29.396  29.972   8.644  1.00  3.760          C  
ATOM    816  O   ILE A  55     -30.395  29.261   8.717  1.00  3.930          O  
ATOM    817  CB  ILE A  55     -28.671  30.344   6.230  1.00  5.690          C  
ATOM    818  CG1 ILE A  55     -27.560  30.030   5.197  1.00  5.690          C  
ATOM    819  CG2 ILE A  55     -28.864  31.882   6.393  1.00  5.690          C  
ATOM    820  CD1 ILE A  55     -27.893  30.430   3.771  1.00  5.690          C  
ATOM    821  H   ILE A  55     -29.172  27.739   7.158  1.00  4.610          H  
ATOM    822  HA  ILE A  55     -27.371  29.970   7.943  1.00  4.980          H  
ATOM    823  HB  ILE A  55     -29.579  29.924   5.832  1.00  6.820          H  
ATOM    824 1HG1 ILE A  55     -26.646  30.536   5.500  1.00  6.820          H  
ATOM    825 2HG1 ILE A  55     -27.374  28.968   5.189  1.00  6.820          H  
ATOM    826 1HG2 ILE A  55     -29.109  32.333   5.441  1.00  6.820          H  
ATOM    827 2HG2 ILE A  55     -29.663  32.104   7.062  1.00  6.820          H  
ATOM    828 3HG2 ILE A  55     -27.944  32.326   6.771  1.00  6.820          H  
ATOM    829 1HD1 ILE A  55     -27.060  30.157   3.124  1.00  6.820          H  
ATOM    830 2HD1 ILE A  55     -28.791  29.902   3.446  1.00  6.820          H  
ATOM    831 3HD1 ILE A  55     -28.059  31.496   3.692  1.00  6.820          H  
ATOM    832  N   THR A  56     -29.147  31.063   9.408  1.00  3.590          N  
ATOM    833  CA  THR A  56     -29.993  31.762  10.425  1.00  3.440          C  
ATOM    834  C   THR A  56     -29.772  31.392  11.896  1.00  3.250          C  
ATOM    835  O   THR A  56     -29.429  30.254  12.211  1.00  3.230          O  
ATOM    836  CB  THR A  56     -31.530  31.590  10.227  1.00  4.880          C  
ATOM    837  OG1 THR A  56     -31.922  30.239  10.431  1.00  4.880          O  
ATOM    838  CG2 THR A  56     -31.978  32.059   8.879  1.00  4.880          C  
ATOM    839  H   THR A  56     -28.247  31.489   9.235  1.00  4.310          H  
ATOM    840  HA  THR A  56     -29.776  32.812  10.284  1.00  4.130          H  
ATOM    841  HB  THR A  56     -32.051  32.185  10.970  1.00  5.850          H  
ATOM    842  HG1 THR A  56     -31.510  29.699   9.776  1.00  5.850          H  
ATOM    843 1HG2 THR A  56     -33.039  31.924   8.811  1.00  5.850          H  
ATOM    844 2HG2 THR A  56     -31.725  33.107   8.760  1.00  5.850          H  
ATOM    845 3HG2 THR A  56     -31.530  31.499   8.102  1.00  5.850          H  
ATOM    846  N   PRO A  57     -29.898  32.380  12.821  1.00  3.510          N  
ATOM    847  CA  PRO A  57     -29.877  32.220  14.260  1.00  3.500          C  
ATOM    848  C   PRO A  57     -31.192  31.598  14.650  1.00  3.000          C  
ATOM    849  O   PRO A  57     -32.177  31.752  13.930  1.00  3.090          O  
ATOM    850  CB  PRO A  57     -29.723  33.651  14.779  1.00  5.250          C  
ATOM    851  CG  PRO A  57     -30.370  34.505  13.722  1.00  5.250          C  
ATOM    852  CD  PRO A  57     -30.064  33.811  12.406  1.00  5.250          C  
ATOM    853  HA  PRO A  57     -29.041  31.581  14.565  1.00  4.200          H  
ATOM    854 1HB  PRO A  57     -30.213  33.750  15.761  1.00  6.300          H  
ATOM    855 2HB  PRO A  57     -28.656  33.882  14.927  1.00  6.300          H  
ATOM    856 1HG  PRO A  57     -31.457  34.583  13.911  1.00  6.300          H  
ATOM    857 2HG  PRO A  57     -29.972  35.530  13.762  1.00  6.300          H  
ATOM    858 1HD  PRO A  57     -30.936  33.968  11.759  1.00  6.300          H  
ATOM    859 2HD  PRO A  57     -29.135  34.213  11.974  1.00  6.300          H  
ATOM    860  N   ILE A  58     -31.256  31.001  15.824  1.00  2.950          N  
ATOM    861  CA  ILE A  58     -32.509  30.383  16.239  1.00  2.790          C  
ATOM    862  C   ILE A  58     -33.673  31.369  16.405  1.00  2.660          C  
ATOM    863  O   ILE A  58     -34.823  31.000  16.168  1.00  3.230          O  
ATOM    864  CB  ILE A  58     -32.258  29.562  17.522  1.00  3.970          C  
ATOM    865  CG1 ILE A  58     -31.795  30.488  18.723  1.00  3.970          C  
ATOM    866  CG2 ILE A  58     -31.198  28.514  17.184  1.00  3.970          C  
ATOM    867  CD1 ILE A  58     -31.695  29.800  20.069  1.00  3.970          C  
ATOM    868  H   ILE A  58     -30.426  30.930  16.393  1.00  3.540          H  
ATOM    869  HA  ILE A  58     -32.798  29.677  15.460  1.00  3.350          H  
ATOM    870  HB  ILE A  58     -33.178  29.069  17.827  1.00  4.760          H  
ATOM    871 1HG1 ILE A  58     -30.824  30.910  18.489  1.00  4.760          H  
ATOM    872 2HG1 ILE A  58     -32.505  31.292  18.853  1.00  4.760          H  
ATOM    873 1HG2 ILE A  58     -30.984  27.894  18.022  1.00  4.760          H  
ATOM    874 2HG2 ILE A  58     -31.569  27.894  16.368  1.00  4.760          H  
ATOM    875 3HG2 ILE A  58     -30.278  28.995  16.874  1.00  4.760          H  
ATOM    876 1HD1 ILE A  58     -31.370  30.510  20.812  1.00  4.760          H  
ATOM    877 2HD1 ILE A  58     -32.669  29.403  20.345  1.00  4.760          H  
ATOM    878 3HD1 ILE A  58     -30.977  29.006  20.027  1.00  4.760          H  
ATOM    879  N   ALA A  59     -33.392  32.615  16.793  1.00  2.460          N  
ATOM    880  CA  ALA A  59     -34.431  33.633  16.876  1.00  2.660          C  
ATOM    881  C   ALA A  59     -33.818  35.029  17.031  1.00  2.430          C  
ATOM    882  O   ALA A  59     -32.784  35.233  17.691  1.00  2.530          O  
ATOM    883  CB  ALA A  59     -35.429  33.343  17.997  1.00  3.640          C  
ATOM    884  H   ALA A  59     -32.438  32.864  17.000  1.00  2.950          H  
ATOM    885  HA  ALA A  59     -34.978  33.625  15.934  1.00  3.190          H  
ATOM    886 1HB  ALA A  59     -36.192  34.115  17.986  1.00  4.370          H  
ATOM    887 2HB  ALA A  59     -35.902  32.377  17.849  1.00  4.370          H  
ATOM    888 3HB  ALA A  59     -34.966  33.338  18.946  1.00  4.370          H  
ATOM    889  N   SER A  60     -34.555  35.987  16.483  1.00  2.880          N  
ATOM    890  CA  SER A  60     -34.333  37.427  16.514  1.00  3.180          C  
ATOM    891  C   SER A  60     -34.406  37.959  17.936  1.00  2.610          C  
ATOM    892  O   SER A  60     -35.123  37.402  18.759  1.00  2.510          O  
ATOM    893  CB  SER A  60     -35.395  38.077  15.650  1.00  4.330          C  
ATOM    894  OG  SER A  60     -35.270  37.627  14.332  1.00  4.330          O  
ATOM    895  H   SER A  60     -35.352  35.680  15.950  1.00  3.460          H  
ATOM    896  HA  SER A  60     -33.344  37.641  16.105  1.00  3.820          H  
ATOM    897 1HB  SER A  60     -36.384  37.826  16.035  1.00  5.200          H  
ATOM    898 2HB  SER A  60     -35.294  39.160  15.682  1.00  5.200          H  
ATOM    899  HG  SER A  60     -36.070  37.911  13.835  1.00  5.200          H  
ATOM    900  N   SER A  61     -33.741  39.083  18.209  1.00  2.490          N  
ATOM    901  CA  SER A  61     -33.665  39.677  19.553  1.00  2.230          C  
ATOM    902  C   SER A  61     -34.997  40.067  20.196  1.00  2.200          C  
ATOM    903  O   SER A  61     -35.093  40.174  21.418  1.00  2.420          O  
ATOM    904  CB  SER A  61     -32.768  40.894  19.507  1.00  3.230          C  
ATOM    905  OG  SER A  61     -33.341  41.905  18.727  1.00  3.230          O  
ATOM    906  H   SER A  61     -33.209  39.526  17.473  1.00  2.990          H  
ATOM    907  HA  SER A  61     -33.193  38.940  20.209  1.00  2.680          H  
ATOM    908 1HB  SER A  61     -32.605  41.260  20.522  1.00  3.870          H  
ATOM    909 2HB  SER A  61     -31.797  40.618  19.099  1.00  3.870          H  
ATOM    910  HG  SER A  61     -32.717  42.638  18.740  1.00  3.870          H  
ATOM    911  N   ASN A  62     -36.070  40.225  19.425  1.00  2.320          N  
ATOM    912  CA  ASN A  62     -37.348  40.549  20.058  1.00  2.500          C  
ATOM    913  C   ASN A  62     -37.793  39.378  20.949  1.00  2.250          C  
ATOM    914  O   ASN A  62     -38.575  39.551  21.883  1.00  2.450          O  
ATOM    915  CB  ASN A  62     -38.437  40.883  19.058  1.00  3.430          C  
ATOM    916  CG  ASN A  62     -38.258  42.199  18.370  1.00  3.430          C  
ATOM    917  OD1 ASN A  62     -37.365  42.988  18.691  1.00  3.430          O  
ATOM    918  ND2 ASN A  62     -39.137  42.492  17.446  1.00  3.430          N  
ATOM    919  H   ASN A  62     -35.982  40.162  18.422  1.00  2.780          H  
ATOM    920  HA  ASN A  62     -37.207  41.413  20.709  1.00  3.000          H  
ATOM    921 1HB  ASN A  62     -38.504  40.090  18.312  1.00  4.110          H  
ATOM    922 2HB  ASN A  62     -39.369  40.923  19.572  1.00  4.110          H  
ATOM    923 1HD2 ASN A  62     -39.079  43.368  16.965  1.00  4.110          H  
ATOM    924 2HD2 ASN A  62     -39.898  41.864  17.243  1.00  4.110          H  
ATOM    925  N   TYR A  63     -37.265  38.182  20.662  1.00  1.990          N  
ATOM    926  CA  TYR A  63     -37.539  36.911  21.319  1.00  1.870          C  
ATOM    927  C   TYR A  63     -37.209  36.979  22.801  1.00  1.810          C  
ATOM    928  O   TYR A  63     -37.743  36.217  23.608  1.00  1.830          O  
ATOM    929  CB  TYR A  63     -36.729  35.838  20.612  1.00  2.670          C  
ATOM    930  CG  TYR A  63     -37.009  34.433  20.917  1.00  2.670          C  
ATOM    931  CD1 TYR A  63     -38.094  33.805  20.320  1.00  2.670          C  
ATOM    932  CD2 TYR A  63     -36.160  33.738  21.745  1.00  2.670          C  
ATOM    933  CE1 TYR A  63     -38.308  32.483  20.553  1.00  2.670          C  
ATOM    934  CE2 TYR A  63     -36.383  32.419  21.976  1.00  2.670          C  
ATOM    935  CZ  TYR A  63     -37.442  31.798  21.379  1.00  2.670          C  
ATOM    936  OH  TYR A  63     -37.649  30.498  21.611  1.00  2.670          O  
ATOM    937  H   TYR A  63     -36.581  38.133  19.904  1.00  2.390          H  
ATOM    938  HA  TYR A  63     -38.593  36.679  21.220  1.00  2.240          H  
ATOM    939 1HB  TYR A  63     -36.882  35.957  19.543  1.00  3.200          H  
ATOM    940 2HB  TYR A  63     -35.666  36.013  20.805  1.00  3.200          H  
ATOM    941  HD1 TYR A  63     -38.760  34.358  19.657  1.00  3.200          H  
ATOM    942  HD2 TYR A  63     -35.308  34.244  22.204  1.00  3.200          H  
ATOM    943  HE1 TYR A  63     -39.151  31.971  20.083  1.00  3.200          H  
ATOM    944  HE2 TYR A  63     -35.716  31.858  22.627  1.00  3.200          H  
ATOM    945  HH  TYR A  63     -37.012  30.188  22.257  1.00  3.200          H  
ATOM    946  N   ASP A  64     -36.326  37.903  23.177  1.00  1.890          N  
ATOM    947  CA  ASP A  64     -35.906  38.093  24.556  1.00  2.050          C  
ATOM    948  C   ASP A  64     -37.054  38.599  25.425  1.00  1.830          C  
ATOM    949  O   ASP A  64     -36.975  38.591  26.653  1.00  2.130          O  
ATOM    950  CB  ASP A  64     -34.741  39.078  24.615  1.00  2.810          C  
ATOM    951  CG  ASP A  64     -33.451  38.494  24.088  1.00  2.810          C  
ATOM    952  OD1 ASP A  64     -33.317  37.290  24.077  1.00  2.810          O  
ATOM    953  OD2 ASP A  64     -32.607  39.250  23.677  1.00  2.810          O  
ATOM    954  H   ASP A  64     -35.925  38.530  22.471  1.00  2.270          H  
ATOM    955  HA  ASP A  64     -35.582  37.130  24.945  1.00  2.460          H  
ATOM    956 1HB  ASP A  64     -34.990  39.961  24.021  1.00  3.370          H  
ATOM    957 2HB  ASP A  64     -34.587  39.408  25.639  1.00  3.370          H  
ATOM    958  N   GLN A  65     -38.120  39.081  24.793  1.00  1.510          N  
ATOM    959  CA  GLN A  65     -39.268  39.576  25.517  1.00  1.400          C  
ATOM    960  C   GLN A  65     -40.263  38.454  25.831  1.00  1.400          C  
ATOM    961  O   GLN A  65     -41.248  38.670  26.554  1.00  1.460          O  
ATOM    962  CB  GLN A  65     -39.960  40.655  24.692  1.00  2.000          C  
ATOM    963  CG  GLN A  65     -39.151  41.905  24.457  1.00  2.000          C  
ATOM    964  CD  GLN A  65     -39.881  42.882  23.546  1.00  2.000          C  
ATOM    965  OE1 GLN A  65     -41.104  43.048  23.636  1.00  2.000          O  
ATOM    966  NE2 GLN A  65     -39.132  43.530  22.658  1.00  2.000          N  
ATOM    967  H   GLN A  65     -38.154  39.096  23.769  1.00  1.810          H  
ATOM    968  HA  GLN A  65     -38.929  40.005  26.459  1.00  1.680          H  
ATOM    969 1HB  GLN A  65     -40.151  40.248  23.721  1.00  2.400          H  
ATOM    970 2HB  GLN A  65     -40.912  40.924  25.143  1.00  2.400          H  
ATOM    971 1HG  GLN A  65     -38.953  42.391  25.409  1.00  2.400          H  
ATOM    972 2HG  GLN A  65     -38.214  41.624  23.972  1.00  2.400          H  
ATOM    973 1HE2 GLN A  65     -39.554  44.184  22.028  1.00  2.400          H  
ATOM    974 2HE2 GLN A  65     -38.145  43.364  22.616  1.00  2.400          H  
ATOM    975  N   VAL A  66     -40.040  37.238  25.323  1.00  1.430          N  
ATOM    976  CA  VAL A  66     -41.048  36.235  25.592  1.00  1.520          C  
ATOM    977  C   VAL A  66     -40.710  35.546  26.902  1.00  1.550          C  
ATOM    978  O   VAL A  66     -40.090  34.476  26.950  1.00  1.470          O  
ATOM    979  CB  VAL A  66     -41.130  35.165  24.510  1.00  2.090          C  
ATOM    980  CG1 VAL A  66     -42.293  34.223  24.840  1.00  2.090          C  
ATOM    981  CG2 VAL A  66     -41.286  35.774  23.170  1.00  2.090          C  
ATOM    982  H   VAL A  66     -39.202  37.021  24.772  1.00  1.720          H  
ATOM    983  HA  VAL A  66     -42.021  36.721  25.679  1.00  1.820          H  
ATOM    984  HB  VAL A  66     -40.213  34.589  24.531  1.00  2.510          H  
ATOM    985 1HG1 VAL A  66     -42.314  33.448  24.109  1.00  2.510          H  
ATOM    986 2HG1 VAL A  66     -42.186  33.776  25.807  1.00  2.510          H  
ATOM    987 3HG1 VAL A  66     -43.218  34.770  24.822  1.00  2.510          H  
ATOM    988 1HG2 VAL A  66     -41.323  34.996  22.411  1.00  2.510          H  
ATOM    989 2HG2 VAL A  66     -42.201  36.357  23.146  1.00  2.510          H  
ATOM    990 3HG2 VAL A  66     -40.436  36.421  22.981  1.00  2.510          H  
ATOM    991  N   ALA A  67     -41.263  36.090  27.963  1.00  1.780          N  
ATOM    992  CA  ALA A  67     -40.961  35.632  29.312  1.00  1.950          C  
ATOM    993  C   ALA A  67     -41.703  34.351  29.648  1.00  1.760          C  
ATOM    994  O   ALA A  67     -41.557  33.813  30.739  1.00  1.760          O  
ATOM    995  CB  ALA A  67     -41.325  36.708  30.313  1.00  2.660          C  
ATOM    996  H   ALA A  67     -41.782  36.960  27.803  1.00  2.140          H  
ATOM    997  HA  ALA A  67     -39.889  35.434  29.368  1.00  2.340          H  
ATOM    998 1HB  ALA A  67     -41.074  36.376  31.313  1.00  3.190          H  
ATOM    999 2HB  ALA A  67     -40.770  37.616  30.079  1.00  3.190          H  
ATOM   1000 3HB  ALA A  67     -42.394  36.906  30.256  1.00  3.190          H  
ATOM   1001  N   ASN A  68     -42.534  33.891  28.718  1.00  1.690          N  
ATOM   1002  CA  ASN A  68     -43.343  32.711  28.906  1.00  1.610          C  
ATOM   1003  C   ASN A  68     -42.788  31.451  28.232  1.00  1.510          C  
ATOM   1004  O   ASN A  68     -43.416  30.399  28.307  1.00  1.500          O  
ATOM   1005  CB  ASN A  68     -44.711  33.011  28.350  1.00  2.290          C  
ATOM   1006  CG  ASN A  68     -45.357  34.114  29.079  1.00  2.290          C  
ATOM   1007  OD1 ASN A  68     -45.840  33.983  30.210  1.00  2.290          O  
ATOM   1008  ND2 ASN A  68     -45.353  35.259  28.441  1.00  2.290          N  
ATOM   1009  H   ASN A  68     -42.610  34.389  27.845  1.00  2.030          H  
ATOM   1010  HA  ASN A  68     -43.414  32.507  29.975  1.00  1.930          H  
ATOM   1011 1HB  ASN A  68     -44.632  33.269  27.292  1.00  2.740          H  
ATOM   1012 2HB  ASN A  68     -45.339  32.134  28.425  1.00  2.740          H  
ATOM   1013 1HD2 ASN A  68     -45.754  36.072  28.863  1.00  2.740          H  
ATOM   1014 2HD2 ASN A  68     -44.940  35.308  27.536  1.00  2.740          H  
ATOM   1015  N   ILE A  69     -41.591  31.490  27.645  1.00  1.460          N  
ATOM   1016  CA  ILE A  69     -41.140  30.253  26.994  1.00  1.440          C  
ATOM   1017  C   ILE A  69     -40.809  29.196  28.003  1.00  1.330          C  
ATOM   1018  O   ILE A  69     -39.915  29.373  28.809  1.00  1.280          O  
ATOM   1019  CB  ILE A  69     -39.887  30.472  26.112  1.00  2.020          C  
ATOM   1020  CG1 ILE A  69     -40.264  31.390  25.004  1.00  2.020          C  
ATOM   1021  CG2 ILE A  69     -39.300  29.106  25.584  1.00  2.020          C  
ATOM   1022  CD1 ILE A  69     -39.144  31.922  24.219  1.00  2.020          C  
ATOM   1023  H   ILE A  69     -41.050  32.361  27.608  1.00  1.750          H  
ATOM   1024  HA  ILE A  69     -41.944  29.885  26.361  1.00  1.730          H  
ATOM   1025  HB  ILE A  69     -39.124  30.981  26.709  1.00  2.430          H  
ATOM   1026 1HG1 ILE A  69     -40.953  30.867  24.335  1.00  2.430          H  
ATOM   1027 2HG1 ILE A  69     -40.758  32.192  25.433  1.00  2.430          H  
ATOM   1028 1HG2 ILE A  69     -38.420  29.272  24.981  1.00  2.430          H  
ATOM   1029 2HG2 ILE A  69     -39.022  28.474  26.419  1.00  2.430          H  
ATOM   1030 3HG2 ILE A  69     -40.056  28.591  24.980  1.00  2.430          H  
ATOM   1031 1HD1 ILE A  69     -39.525  32.588  23.446  1.00  2.430          H  
ATOM   1032 2HD1 ILE A  69     -38.466  32.475  24.873  1.00  2.430          H  
ATOM   1033 3HD1 ILE A  69     -38.627  31.116  23.766  1.00  2.430          H  
ATOM   1034  N   ARG A  70     -41.497  28.065  27.898  1.00  1.340          N  
ATOM   1035  CA  ARG A  70     -41.348  26.928  28.784  1.00  1.280          C  
ATOM   1036  C   ARG A  70     -40.427  25.888  28.164  1.00  1.220          C  
ATOM   1037  O   ARG A  70     -39.708  25.167  28.869  1.00  1.090          O  
ATOM   1038  CB  ARG A  70     -42.698  26.305  29.077  1.00  1.820          C  
ATOM   1039  CG  ARG A  70     -43.626  27.170  29.905  1.00  1.820          C  
ATOM   1040  CD  ARG A  70     -44.923  26.492  30.150  1.00  1.820          C  
ATOM   1041  NE  ARG A  70     -45.820  27.316  30.948  1.00  1.820          N  
ATOM   1042  CZ  ARG A  70     -47.113  27.029  31.221  1.00  1.820          C  
ATOM   1043  NH1 ARG A  70     -47.669  25.927  30.757  1.00  1.820          N  
ATOM   1044  NH2 ARG A  70     -47.823  27.865  31.961  1.00  1.820          N  
ATOM   1045  H   ARG A  70     -42.183  28.013  27.152  1.00  1.610          H  
ATOM   1046  HA  ARG A  70     -40.925  27.274  29.723  1.00  1.540          H  
ATOM   1047 1HB  ARG A  70     -43.207  26.098  28.134  1.00  2.180          H  
ATOM   1048 2HB  ARG A  70     -42.561  25.358  29.591  1.00  2.180          H  
ATOM   1049 1HG  ARG A  70     -43.159  27.405  30.862  1.00  2.180          H  
ATOM   1050 2HG  ARG A  70     -43.818  28.096  29.368  1.00  2.180          H  
ATOM   1051 1HD  ARG A  70     -45.400  26.285  29.194  1.00  2.180          H  
ATOM   1052 2HD  ARG A  70     -44.745  25.559  30.686  1.00  2.180          H  
ATOM   1053  HE  ARG A  70     -45.441  28.175  31.328  1.00  2.180          H  
ATOM   1054 1HH1 ARG A  70     -47.133  25.285  30.193  1.00  2.180          H  
ATOM   1055 2HH1 ARG A  70     -48.635  25.720  30.968  1.00  2.180          H  
ATOM   1056 1HH2 ARG A  70     -47.399  28.712  32.317  1.00  2.180          H  
ATOM   1057 2HH2 ARG A  70     -48.788  27.661  32.172  1.00  2.180          H  
ATOM   1058  N   SER A  71     -40.400  25.845  26.843  1.00  1.340          N  
ATOM   1059  CA  SER A  71     -39.583  24.855  26.156  1.00  1.350          C  
ATOM   1060  C   SER A  71     -38.957  25.383  24.867  1.00  1.410          C  
ATOM   1061  O   SER A  71     -39.613  26.069  24.069  1.00  1.630          O  
ATOM   1062  CB  SER A  71     -40.423  23.637  25.925  1.00  1.890          C  
ATOM   1063  OG  SER A  71     -39.740  22.695  25.184  1.00  1.890          O  
ATOM   1064  H   SER A  71     -41.043  26.443  26.313  1.00  1.610          H  
ATOM   1065  HA  SER A  71     -38.767  24.560  26.813  1.00  1.620          H  
ATOM   1066 1HB  SER A  71     -40.683  23.206  26.891  1.00  2.260          H  
ATOM   1067 2HB  SER A  71     -41.346  23.923  25.443  1.00  2.260          H  
ATOM   1068  HG  SER A  71     -40.316  21.926  25.155  1.00  2.260          H  
ATOM   1069  N   LEU A  72     -37.650  25.129  24.719  1.00  1.270          N  
ATOM   1070  CA  LEU A  72     -36.886  25.570  23.552  1.00  1.300          C  
ATOM   1071  C   LEU A  72     -35.989  24.503  22.982  1.00  1.270          C  
ATOM   1072  O   LEU A  72     -34.992  24.100  23.601  1.00  1.250          O  
ATOM   1073  CB  LEU A  72     -36.028  26.802  23.898  1.00  1.810          C  
ATOM   1074  CG  LEU A  72     -35.013  27.300  22.789  1.00  1.810          C  
ATOM   1075  CD1 LEU A  72     -35.738  27.685  21.511  1.00  1.810          C  
ATOM   1076  CD2 LEU A  72     -34.275  28.512  23.328  1.00  1.810          C  
ATOM   1077  H   LEU A  72     -37.199  24.529  25.422  1.00  1.520          H  
ATOM   1078  HA  LEU A  72     -37.600  25.847  22.777  1.00  1.560          H  
ATOM   1079 1HB  LEU A  72     -36.697  27.624  24.132  1.00  2.170          H  
ATOM   1080 2HB  LEU A  72     -35.445  26.571  24.792  1.00  2.170          H  
ATOM   1081  HG  LEU A  72     -34.294  26.507  22.560  1.00  2.170          H  
ATOM   1082 1HD1 LEU A  72     -35.021  28.040  20.774  1.00  2.170          H  
ATOM   1083 2HD1 LEU A  72     -36.272  26.832  21.091  1.00  2.170          H  
ATOM   1084 3HD1 LEU A  72     -36.428  28.450  21.726  1.00  2.170          H  
ATOM   1085 1HD2 LEU A  72     -33.563  28.872  22.589  1.00  2.170          H  
ATOM   1086 2HD2 LEU A  72     -34.998  29.284  23.538  1.00  2.170          H  
ATOM   1087 3HD2 LEU A  72     -33.746  28.245  24.242  1.00  2.170          H  
ATOM   1088  N   PHE A  73     -36.323  24.082  21.768  1.00  1.310          N  
ATOM   1089  CA  PHE A  73     -35.582  23.044  21.086  1.00  1.310          C  
ATOM   1090  C   PHE A  73     -34.965  23.630  19.835  1.00  1.370          C  
ATOM   1091  O   PHE A  73     -35.671  24.244  19.031  1.00  1.540          O  
ATOM   1092  CB  PHE A  73     -36.521  21.901  20.692  1.00  1.830          C  
ATOM   1093  CG  PHE A  73     -37.257  21.235  21.844  1.00  1.830          C  
ATOM   1094  CD1 PHE A  73     -36.808  21.285  23.168  1.00  1.830          C  
ATOM   1095  CD2 PHE A  73     -38.441  20.573  21.591  1.00  1.830          C  
ATOM   1096  CE1 PHE A  73     -37.501  20.704  24.159  1.00  1.830          C  
ATOM   1097  CE2 PHE A  73     -39.146  19.978  22.605  1.00  1.830          C  
ATOM   1098  CZ  PHE A  73     -38.670  20.043  23.895  1.00  1.830          C  
ATOM   1099  H   PHE A  73     -37.151  24.486  21.313  1.00  1.570          H  
ATOM   1100  HA  PHE A  73     -34.772  22.686  21.718  1.00  1.570          H  
ATOM   1101 1HB  PHE A  73     -37.255  22.264  19.984  1.00  2.200          H  
ATOM   1102 2HB  PHE A  73     -35.944  21.135  20.174  1.00  2.200          H  
ATOM   1103  HD1 PHE A  73     -35.899  21.796  23.425  1.00  2.200          H  
ATOM   1104  HD2 PHE A  73     -38.819  20.527  20.566  1.00  2.200          H  
ATOM   1105  HE1 PHE A  73     -37.126  20.768  25.171  1.00  2.200          H  
ATOM   1106  HE2 PHE A  73     -40.080  19.459  22.384  1.00  2.200          H  
ATOM   1107  HZ  PHE A  73     -39.220  19.578  24.713  1.00  2.200          H  
ATOM   1108  N   ILE A  74     -33.656  23.448  19.667  1.00  1.320          N  
ATOM   1109  CA  ILE A  74     -32.975  23.932  18.459  1.00  1.480          C  
ATOM   1110  C   ILE A  74     -32.110  22.829  17.805  1.00  1.620          C  
ATOM   1111  O   ILE A  74     -31.240  23.101  16.960  1.00  2.050          O  
ATOM   1112  CB  ILE A  74     -32.131  25.183  18.761  1.00  2.010          C  
ATOM   1113  CG1 ILE A  74     -31.052  24.865  19.787  1.00  2.010          C  
ATOM   1114  CG2 ILE A  74     -33.075  26.274  19.309  1.00  2.010          C  
ATOM   1115  CD1 ILE A  74     -29.947  25.916  19.912  1.00  2.010          C  
ATOM   1116  H   ILE A  74     -33.131  22.980  20.416  1.00  1.580          H  
ATOM   1117  HA  ILE A  74     -33.731  24.223  17.732  1.00  1.780          H  
ATOM   1118  HB  ILE A  74     -31.652  25.525  17.854  1.00  2.410          H  
ATOM   1119 1HG1 ILE A  74     -31.526  24.742  20.760  1.00  2.410          H  
ATOM   1120 2HG1 ILE A  74     -30.612  23.943  19.522  1.00  2.410          H  
ATOM   1121 1HG2 ILE A  74     -32.539  27.159  19.527  1.00  2.410          H  
ATOM   1122 2HG2 ILE A  74     -33.844  26.491  18.566  1.00  2.410          H  
ATOM   1123 3HG2 ILE A  74     -33.544  25.931  20.218  1.00  2.410          H  
ATOM   1124 1HD1 ILE A  74     -29.216  25.599  20.642  1.00  2.410          H  
ATOM   1125 2HD1 ILE A  74     -29.451  26.032  18.950  1.00  2.410          H  
ATOM   1126 3HD1 ILE A  74     -30.360  26.853  20.218  1.00  2.410          H  
ATOM   1127  N   SER A  75     -32.317  21.595  18.251  1.00  1.730          N  
ATOM   1128  CA  SER A  75     -31.447  20.493  17.889  1.00  1.890          C  
ATOM   1129  C   SER A  75     -31.302  20.152  16.416  1.00  1.780          C  
ATOM   1130  O   SER A  75     -32.216  20.275  15.597  1.00  1.780          O  
ATOM   1131  CB  SER A  75     -31.867  19.251  18.666  1.00  2.580          C  
ATOM   1132  OG  SER A  75     -33.188  18.864  18.410  1.00  2.580          O  
ATOM   1133  H   SER A  75     -33.088  21.433  18.882  1.00  2.080          H  
ATOM   1134  HA  SER A  75     -30.456  20.762  18.247  1.00  2.270          H  
ATOM   1135 1HB  SER A  75     -31.226  18.422  18.396  1.00  3.100          H  
ATOM   1136 2HB  SER A  75     -31.726  19.435  19.710  1.00  3.100          H  
ATOM   1137  HG  SER A  75     -33.203  18.554  17.490  1.00  3.100          H  
ATOM   1138  N   CYS A  76     -30.091  19.688  16.131  1.00  1.990          N  
ATOM   1139  CA  CYS A  76     -29.555  19.251  14.847  1.00  2.020          C  
ATOM   1140  C   CYS A  76     -29.540  20.299  13.716  1.00  2.100          C  
ATOM   1141  O   CYS A  76     -29.265  19.946  12.569  1.00  2.430          O  
ATOM   1142  CB  CYS A  76     -30.329  18.028  14.377  1.00  2.820          C  
ATOM   1143  SG  CYS A  76     -30.274  16.660  15.542  1.00  2.820          S  
ATOM   1144  H   CYS A  76     -29.468  19.603  16.939  1.00  2.390          H  
ATOM   1145  HA  CYS A  76     -28.529  18.940  15.012  1.00  2.420          H  
ATOM   1146 1HB  CYS A  76     -31.367  18.288  14.227  1.00  3.380          H  
ATOM   1147 2HB  CYS A  76     -29.936  17.681  13.422  1.00  3.380          H  
ATOM   1148  HG  CYS A  76     -31.268  15.981  14.967  1.00  3.380          H  
ATOM   1149  N   ASP A  77     -29.731  21.585  14.020  1.00  2.550          N  
ATOM   1150  CA  ASP A  77     -29.637  22.608  12.971  1.00  3.180          C  
ATOM   1151  C   ASP A  77     -28.236  23.250  12.957  1.00  3.020          C  
ATOM   1152  O   ASP A  77     -27.573  23.314  13.999  1.00  3.320          O  
ATOM   1153  CB  ASP A  77     -30.735  23.645  13.180  1.00  4.200          C  
ATOM   1154  CG  ASP A  77     -32.191  23.085  12.942  1.00  4.200          C  
ATOM   1155  OD1 ASP A  77     -32.392  22.104  12.192  1.00  4.200          O  
ATOM   1156  OD2 ASP A  77     -33.081  23.645  13.520  1.00  4.200          O  
ATOM   1157  H   ASP A  77     -29.994  21.861  14.977  1.00  3.060          H  
ATOM   1158  HA  ASP A  77     -29.798  22.133  12.003  1.00  3.820          H  
ATOM   1159 1HB  ASP A  77     -30.683  24.004  14.208  1.00  5.040          H  
ATOM   1160 2HB  ASP A  77     -30.563  24.502  12.523  1.00  5.040          H  
ATOM   1161  N   ASN A  78     -27.795  23.827  11.815  1.00  2.860          N  
ATOM   1162  CA  ASN A  78     -26.459  24.457  11.744  1.00  2.810          C  
ATOM   1163  C   ASN A  78     -26.392  25.819  12.402  1.00  2.810          C  
ATOM   1164  O   ASN A  78     -26.057  26.825  11.774  1.00  3.210          O  
ATOM   1165  CB  ASN A  78     -26.016  24.671  10.307  1.00  3.950          C  
ATOM   1166  CG  ASN A  78     -24.527  25.062  10.159  1.00  3.950          C  
ATOM   1167  OD1 ASN A  78     -23.700  24.562  10.912  1.00  3.950          O  
ATOM   1168  ND2 ASN A  78     -24.187  25.953   9.233  1.00  3.950          N  
ATOM   1169  H   ASN A  78     -28.348  23.799  10.950  1.00  3.430          H  
ATOM   1170  HA  ASN A  78     -25.746  23.808  12.253  1.00  3.370          H  
ATOM   1171 1HB  ASN A  78     -26.225  23.781   9.711  1.00  4.740          H  
ATOM   1172 2HB  ASN A  78     -26.612  25.480   9.918  1.00  4.740          H  
ATOM   1173 1HD2 ASN A  78     -23.233  26.232   9.133  1.00  4.740          H  
ATOM   1174 2HD2 ASN A  78     -24.889  26.404   8.648  1.00  4.740          H  
ATOM   1175  N   ASN A  79     -26.606  25.851  13.693  1.00  2.570          N  
ATOM   1176  CA  ASN A  79     -26.600  27.090  14.437  1.00  2.670          C  
ATOM   1177  C   ASN A  79     -25.163  27.478  14.735  1.00  2.650          C  
ATOM   1178  O   ASN A  79     -24.724  27.522  15.884  1.00  2.950          O  
ATOM   1179  CB  ASN A  79     -27.429  26.923  15.690  1.00  3.700          C  
ATOM   1180  CG  ASN A  79     -28.877  26.745  15.391  1.00  3.700          C  
ATOM   1181  OD1 ASN A  79     -29.460  27.476  14.583  1.00  3.700          O  
ATOM   1182  ND2 ASN A  79     -29.477  25.777  16.012  1.00  3.700          N  
ATOM   1183  H   ASN A  79     -26.835  24.965  14.129  1.00  3.080          H  
ATOM   1184  HA  ASN A  79     -27.037  27.877  13.820  1.00  3.200          H  
ATOM   1185 1HB  ASN A  79     -27.086  26.045  16.231  1.00  4.440          H  
ATOM   1186 2HB  ASN A  79     -27.304  27.789  16.339  1.00  4.440          H  
ATOM   1187 1HD2 ASN A  79     -30.458  25.619  15.849  1.00  4.440          H  
ATOM   1188 2HD2 ASN A  79     -28.956  25.192  16.642  1.00  4.440          H  
ATOM   1189  N   ASN A  80     -24.432  27.821  13.682  1.00  2.480          N  
ATOM   1190  CA  ASN A  80     -23.003  28.085  13.783  1.00  2.490          C  
ATOM   1191  C   ASN A  80     -22.710  29.495  14.287  1.00  2.320          C  
ATOM   1192  O   ASN A  80     -22.235  30.368  13.557  1.00  2.610          O  
ATOM   1193  CB  ASN A  80     -22.309  27.806  12.467  1.00  3.480          C  
ATOM   1194  CG  ASN A  80     -20.814  27.787  12.626  1.00  3.480          C  
ATOM   1195  OD1 ASN A  80     -20.320  27.741  13.761  1.00  3.480          O  
ATOM   1196  ND2 ASN A  80     -20.089  27.809  11.530  1.00  3.480          N  
ATOM   1197  H   ASN A  80     -24.908  27.824  12.777  1.00  2.980          H  
ATOM   1198  HA  ASN A  80     -22.588  27.396  14.523  1.00  2.990          H  
ATOM   1199 1HB  ASN A  80     -22.639  26.840  12.081  1.00  4.180          H  
ATOM   1200 2HB  ASN A  80     -22.586  28.565  11.737  1.00  4.180          H  
ATOM   1201 1HD2 ASN A  80     -19.089  27.795  11.590  1.00  4.180          H  
ATOM   1202 2HD2 ASN A  80     -20.535  27.834  10.637  1.00  4.180          H  
ATOM   1203  N   PHE A  81     -22.993  29.659  15.566  1.00  2.360          N  
ATOM   1204  CA  PHE A  81     -22.889  30.885  16.339  1.00  2.590          C  
ATOM   1205  C   PHE A  81     -22.362  30.536  17.726  1.00  2.360          C  
ATOM   1206  O   PHE A  81     -22.077  29.368  18.017  1.00  2.560          O  
ATOM   1207  CB  PHE A  81     -24.275  31.527  16.521  1.00  3.530          C  
ATOM   1208  CG  PHE A  81     -24.999  31.843  15.246  1.00  3.530          C  
ATOM   1209  CD1 PHE A  81     -25.864  30.918  14.715  1.00  3.530          C  
ATOM   1210  CD2 PHE A  81     -24.819  33.037  14.576  1.00  3.530          C  
ATOM   1211  CE1 PHE A  81     -26.526  31.153  13.548  1.00  3.530          C  
ATOM   1212  CE2 PHE A  81     -25.495  33.286  13.398  1.00  3.530          C  
ATOM   1213  CZ  PHE A  81     -26.347  32.338  12.884  1.00  3.530          C  
ATOM   1214  H   PHE A  81     -23.404  28.834  15.993  1.00  2.830          H  
ATOM   1215  HA  PHE A  81     -22.203  31.574  15.847  1.00  3.110          H  
ATOM   1216 1HB  PHE A  81     -24.899  30.857  17.114  1.00  4.240          H  
ATOM   1217 2HB  PHE A  81     -24.174  32.449  17.093  1.00  4.240          H  
ATOM   1218  HD1 PHE A  81     -26.009  29.989  15.242  1.00  4.240          H  
ATOM   1219  HD2 PHE A  81     -24.136  33.784  14.981  1.00  4.240          H  
ATOM   1220  HE1 PHE A  81     -27.200  30.395  13.148  1.00  4.240          H  
ATOM   1221  HE2 PHE A  81     -25.349  34.229  12.873  1.00  4.240          H  
ATOM   1222  HZ  PHE A  81     -26.874  32.528  11.958  1.00  4.240          H  
ATOM   1223  N   GLN A  82     -22.177  31.547  18.558  1.00  2.280          N  
ATOM   1224  CA  GLN A  82     -21.796  31.346  19.948  1.00  2.220          C  
ATOM   1225  C   GLN A  82     -23.103  31.133  20.684  1.00  2.130          C  
ATOM   1226  O   GLN A  82     -24.131  31.612  20.209  1.00  2.480          O  
ATOM   1227  CB  GLN A  82     -21.073  32.582  20.510  1.00  3.130          C  
ATOM   1228  CG  GLN A  82     -21.977  33.813  20.809  1.00  3.130          C  
ATOM   1229  CD  GLN A  82     -22.259  34.677  19.608  1.00  3.130          C  
ATOM   1230  OE1 GLN A  82     -22.322  34.202  18.459  1.00  3.130          O  
ATOM   1231  NE2 GLN A  82     -22.439  35.968  19.859  1.00  3.130          N  
ATOM   1232  H   GLN A  82     -22.353  32.499  18.235  1.00  2.740          H  
ATOM   1233  HA  GLN A  82     -21.175  30.459  20.046  1.00  2.660          H  
ATOM   1234 1HB  GLN A  82     -20.601  32.330  21.444  1.00  3.760          H  
ATOM   1235 2HB  GLN A  82     -20.290  32.892  19.823  1.00  3.760          H  
ATOM   1236 1HG  GLN A  82     -22.921  33.518  21.237  1.00  3.760          H  
ATOM   1237 2HG  GLN A  82     -21.448  34.428  21.535  1.00  3.760          H  
ATOM   1238 1HE2 GLN A  82     -22.631  36.604  19.109  1.00  3.760          H  
ATOM   1239 2HE2 GLN A  82     -22.381  36.308  20.798  1.00  3.760          H  
ATOM   1240  N   PHE A  83     -23.108  30.499  21.849  1.00  2.030          N  
ATOM   1241  CA  PHE A  83     -24.374  30.482  22.566  1.00  2.140          C  
ATOM   1242  C   PHE A  83     -24.598  31.933  23.016  1.00  2.420          C  
ATOM   1243  O   PHE A  83     -23.757  32.474  23.731  1.00  2.870          O  
ATOM   1244  CB  PHE A  83     -24.338  29.568  23.799  1.00  2.950          C  
ATOM   1245  CG  PHE A  83     -24.266  28.125  23.497  1.00  2.950          C  
ATOM   1246  CD1 PHE A  83     -23.073  27.438  23.603  1.00  2.950          C  
ATOM   1247  CD2 PHE A  83     -25.392  27.446  23.077  1.00  2.950          C  
ATOM   1248  CE1 PHE A  83     -22.997  26.113  23.278  1.00  2.950          C  
ATOM   1249  CE2 PHE A  83     -25.318  26.126  22.750  1.00  2.950          C  
ATOM   1250  CZ  PHE A  83     -24.113  25.460  22.845  1.00  2.950          C  
ATOM   1251  H   PHE A  83     -22.274  30.014  22.181  1.00  2.440          H  
ATOM   1252  HA  PHE A  83     -25.143  30.133  21.890  1.00  2.570          H  
ATOM   1253 1HB  PHE A  83     -23.489  29.831  24.438  1.00  3.540          H  
ATOM   1254 2HB  PHE A  83     -25.245  29.728  24.358  1.00  3.540          H  
ATOM   1255  HD1 PHE A  83     -22.177  27.960  23.936  1.00  3.540          H  
ATOM   1256  HD2 PHE A  83     -26.341  27.974  22.989  1.00  3.540          H  
ATOM   1257  HE1 PHE A  83     -22.042  25.590  23.355  1.00  3.540          H  
ATOM   1258  HE2 PHE A  83     -26.208  25.601  22.404  1.00  3.540          H  
ATOM   1259  HZ  PHE A  83     -24.055  24.420  22.574  1.00  3.540          H  
ATOM   1260  N   PRO A  84     -25.680  32.611  22.591  1.00  2.580          N  
ATOM   1261  CA  PRO A  84     -25.936  34.021  22.858  1.00  3.050          C  
ATOM   1262  C   PRO A  84     -26.196  34.352  24.326  1.00  2.800          C  
ATOM   1263  O   PRO A  84     -27.019  33.695  24.977  1.00  2.600          O  
ATOM   1264  CB  PRO A  84     -27.171  34.278  21.994  1.00  4.570          C  
ATOM   1265  CG  PRO A  84     -27.838  32.909  21.846  1.00  4.570          C  
ATOM   1266  CD  PRO A  84     -26.741  31.919  21.839  1.00  4.570          C  
ATOM   1267  HA  PRO A  84     -25.079  34.602  22.485  1.00  3.660          H  
ATOM   1268 1HB  PRO A  84     -27.805  35.029  22.469  1.00  5.490          H  
ATOM   1269 2HB  PRO A  84     -26.861  34.695  21.025  1.00  5.490          H  
ATOM   1270 1HG  PRO A  84     -28.493  32.717  22.677  1.00  5.490          H  
ATOM   1271 2HG  PRO A  84     -28.457  32.872  20.936  1.00  5.490          H  
ATOM   1272 1HD  PRO A  84     -27.084  31.022  22.376  1.00  5.490          H  
ATOM   1273 2HD  PRO A  84     -26.437  31.709  20.805  1.00  5.490          H  
ATOM   1274  N   ASP A  85     -25.608  35.468  24.778  1.00  3.200          N  
ATOM   1275  CA  ASP A  85     -25.743  35.964  26.149  1.00  3.220          C  
ATOM   1276  C   ASP A  85     -27.162  36.310  26.558  1.00  2.770          C  
ATOM   1277  O   ASP A  85     -27.572  36.053  27.683  1.00  2.870          O  
ATOM   1278  CB  ASP A  85     -24.916  37.236  26.353  1.00  4.500          C  
ATOM   1279  CG  ASP A  85     -23.407  37.034  26.398  1.00  4.500          C  
ATOM   1280  OD1 ASP A  85     -22.958  35.930  26.525  1.00  4.500          O  
ATOM   1281  OD2 ASP A  85     -22.718  38.013  26.290  1.00  4.500          O  
ATOM   1282  H   ASP A  85     -24.963  35.950  24.163  1.00  3.840          H  
ATOM   1283  HA  ASP A  85     -25.363  35.200  26.824  1.00  3.860          H  
ATOM   1284 1HB  ASP A  85     -25.141  37.942  25.555  1.00  5.400          H  
ATOM   1285 2HB  ASP A  85     -25.222  37.710  27.285  1.00  5.400          H  
ATOM   1286  N   ALA A  86     -27.925  36.935  25.665  1.00  2.590          N  
ATOM   1287  CA  ALA A  86     -29.260  37.359  26.066  1.00  2.350          C  
ATOM   1288  C   ALA A  86     -30.135  36.185  26.461  1.00  1.930          C  
ATOM   1289  O   ALA A  86     -30.795  36.220  27.497  1.00  2.050          O  
ATOM   1290  CB  ALA A  86     -29.921  38.123  24.949  1.00  3.390          C  
ATOM   1291  H   ALA A  86     -27.567  37.125  24.742  1.00  3.110          H  
ATOM   1292  HA  ALA A  86     -29.160  38.011  26.933  1.00  2.820          H  
ATOM   1293 1HB  ALA A  86     -30.897  38.456  25.286  1.00  4.060          H  
ATOM   1294 2HB  ALA A  86     -29.318  38.985  24.685  1.00  4.060          H  
ATOM   1295 3HB  ALA A  86     -30.045  37.486  24.075  1.00  4.060          H  
ATOM   1296  N   TYR A  87     -30.060  35.101  25.702  1.00  1.760          N  
ATOM   1297  CA  TYR A  87     -30.885  33.917  25.916  1.00  1.730          C  
ATOM   1298  C   TYR A  87     -30.651  33.331  27.285  1.00  1.730          C  
ATOM   1299  O   TYR A  87     -31.591  33.043  28.039  1.00  2.300          O  
ATOM   1300  CB  TYR A  87     -30.576  32.905  24.835  1.00  2.430          C  
ATOM   1301  CG  TYR A  87     -31.236  33.200  23.499  1.00  2.430          C  
ATOM   1302  CD1 TYR A  87     -30.782  34.248  22.693  1.00  2.430          C  
ATOM   1303  CD2 TYR A  87     -32.249  32.389  23.051  1.00  2.430          C  
ATOM   1304  CE1 TYR A  87     -31.339  34.465  21.456  1.00  2.430          C  
ATOM   1305  CE2 TYR A  87     -32.800  32.614  21.821  1.00  2.430          C  
ATOM   1306  CZ  TYR A  87     -32.342  33.642  21.024  1.00  2.430          C  
ATOM   1307  OH  TYR A  87     -32.897  33.793  19.806  1.00  2.430          O  
ATOM   1308  H   TYR A  87     -29.454  35.131  24.896  1.00  2.110          H  
ATOM   1309  HA  TYR A  87     -31.932  34.207  25.841  1.00  2.080          H  
ATOM   1310 1HB  TYR A  87     -29.499  32.876  24.691  1.00  2.920          H  
ATOM   1311 2HB  TYR A  87     -30.874  31.925  25.155  1.00  2.920          H  
ATOM   1312  HD1 TYR A  87     -29.983  34.891  23.026  1.00  2.920          H  
ATOM   1313  HD2 TYR A  87     -32.600  31.565  23.657  1.00  2.920          H  
ATOM   1314  HE1 TYR A  87     -30.976  35.278  20.827  1.00  2.920          H  
ATOM   1315  HE2 TYR A  87     -33.591  31.964  21.456  1.00  2.920          H  
ATOM   1316  HH  TYR A  87     -32.508  34.529  19.284  1.00  2.920          H  
ATOM   1317  N   PHE A  88     -29.389  33.317  27.698  1.00  1.550          N  
ATOM   1318  CA  PHE A  88     -29.052  32.784  29.009  1.00  1.660          C  
ATOM   1319  C   PHE A  88     -29.771  33.497  30.163  1.00  1.550          C  
ATOM   1320  O   PHE A  88     -29.772  32.983  31.272  1.00  1.730          O  
ATOM   1321  CB  PHE A  88     -27.553  32.866  29.251  1.00  2.280          C  
ATOM   1322  CG  PHE A  88     -26.765  31.868  28.522  1.00  2.280          C  
ATOM   1323  CD1 PHE A  88     -26.118  32.191  27.392  1.00  2.280          C  
ATOM   1324  CD2 PHE A  88     -26.653  30.612  28.994  1.00  2.280          C  
ATOM   1325  CE1 PHE A  88     -25.367  31.281  26.723  1.00  2.280          C  
ATOM   1326  CE2 PHE A  88     -25.918  29.661  28.354  1.00  2.280          C  
ATOM   1327  CZ  PHE A  88     -25.262  29.998  27.198  1.00  2.280          C  
ATOM   1328  H   PHE A  88     -28.648  33.570  27.027  1.00  1.860          H  
ATOM   1329  HA  PHE A  88     -29.344  31.735  29.025  1.00  1.990          H  
ATOM   1330 1HB  PHE A  88     -27.193  33.861  28.979  1.00  2.740          H  
ATOM   1331 2HB  PHE A  88     -27.366  32.722  30.304  1.00  2.740          H  
ATOM   1332  HD1 PHE A  88     -26.191  33.187  27.035  1.00  2.740          H  
ATOM   1333  HD2 PHE A  88     -27.152  30.389  29.886  1.00  2.740          H  
ATOM   1334  HE1 PHE A  88     -24.849  31.591  25.821  1.00  2.740          H  
ATOM   1335  HE2 PHE A  88     -25.849  28.648  28.763  1.00  2.740          H  
ATOM   1336  HZ  PHE A  88     -24.659  29.257  26.669  1.00  2.740          H  
ATOM   1337  N   LYS A  89     -30.325  34.692  29.942  1.00  1.480          N  
ATOM   1338  CA  LYS A  89     -31.028  35.407  30.995  1.00  1.560          C  
ATOM   1339  C   LYS A  89     -32.521  35.594  30.661  1.00  1.580          C  
ATOM   1340  O   LYS A  89     -33.372  35.509  31.552  1.00  2.050          O  
ATOM   1341  CB  LYS A  89     -30.396  36.783  31.232  1.00  2.150          C  
ATOM   1342  CG  LYS A  89     -30.996  37.565  32.412  1.00  2.150          C  
ATOM   1343  CD  LYS A  89     -30.263  38.896  32.640  1.00  2.150          C  
ATOM   1344  CE  LYS A  89     -30.867  39.694  33.798  1.00  2.150          C  
ATOM   1345  NZ  LYS A  89     -30.573  39.061  35.136  1.00  2.150          N  
ATOM   1346  H   LYS A  89     -30.319  35.086  29.002  1.00  1.780          H  
ATOM   1347  HA  LYS A  89     -30.960  34.826  31.915  1.00  1.870          H  
ATOM   1348 1HB  LYS A  89     -29.342  36.672  31.409  1.00  2.580          H  
ATOM   1349 2HB  LYS A  89     -30.510  37.386  30.329  1.00  2.580          H  
ATOM   1350 1HG  LYS A  89     -32.049  37.772  32.215  1.00  2.580          H  
ATOM   1351 2HG  LYS A  89     -30.926  36.951  33.314  1.00  2.580          H  
ATOM   1352 1HD  LYS A  89     -29.227  38.701  32.872  1.00  2.580          H  
ATOM   1353 2HD  LYS A  89     -30.307  39.498  31.733  1.00  2.580          H  
ATOM   1354 1HE  LYS A  89     -30.459  40.701  33.788  1.00  2.580          H  
ATOM   1355 2HE  LYS A  89     -31.947  39.746  33.666  1.00  2.580          H  
ATOM   1356 1HZ  LYS A  89     -30.982  39.599  35.876  1.00  2.580          H  
ATOM   1357 2HZ  LYS A  89     -30.945  38.100  35.195  1.00  2.580          H  
ATOM   1358 3HZ  LYS A  89     -29.581  39.001  35.291  1.00  2.580          H  
ATOM   1359  N   SER A  90     -32.828  35.892  29.385  1.00  1.640          N  
ATOM   1360  CA  SER A  90     -34.174  36.228  28.924  1.00  1.910          C  
ATOM   1361  C   SER A  90     -35.161  35.062  28.778  1.00  1.710          C  
ATOM   1362  O   SER A  90     -36.374  35.259  28.900  1.00  1.810          O  
ATOM   1363  CB  SER A  90     -34.071  36.919  27.576  1.00  2.570          C  
ATOM   1364  OG  SER A  90     -33.652  36.016  26.575  1.00  2.570          O  
ATOM   1365  H   SER A  90     -32.091  35.928  28.687  1.00  1.970          H  
ATOM   1366  HA  SER A  90     -34.597  36.933  29.640  1.00  2.290          H  
ATOM   1367 1HB  SER A  90     -35.024  37.327  27.322  1.00  3.080          H  
ATOM   1368 2HB  SER A  90     -33.363  37.742  27.640  1.00  3.080          H  
ATOM   1369  HG  SER A  90     -33.595  36.525  25.721  1.00  3.080          H  
ATOM   1370  N   LEU A  91     -34.682  33.821  28.677  1.00  1.580          N  
ATOM   1371  CA  LEU A  91     -35.602  32.690  28.481  1.00  1.490          C  
ATOM   1372  C   LEU A  91     -36.629  32.561  29.629  1.00  1.360          C  
ATOM   1373  O   LEU A  91     -37.749  32.094  29.421  1.00  1.440          O  
ATOM   1374  CB  LEU A  91     -34.753  31.439  28.215  1.00  2.120          C  
ATOM   1375  CG  LEU A  91     -34.039  31.450  26.790  1.00  2.120          C  
ATOM   1376  CD1 LEU A  91     -32.930  30.372  26.709  1.00  2.120          C  
ATOM   1377  CD2 LEU A  91     -35.094  31.181  25.681  1.00  2.120          C  
ATOM   1378  H   LEU A  91     -33.669  33.674  28.594  1.00  1.900          H  
ATOM   1379  HA  LEU A  91     -36.179  32.897  27.588  1.00  1.790          H  
ATOM   1380 1HB  LEU A  91     -33.978  31.363  28.970  1.00  2.550          H  
ATOM   1381 2HB  LEU A  91     -35.388  30.584  28.276  1.00  2.550          H  
ATOM   1382  HG  LEU A  91     -33.588  32.422  26.628  1.00  2.550          H  
ATOM   1383 1HD1 LEU A  91     -32.462  30.414  25.739  1.00  2.550          H  
ATOM   1384 2HD1 LEU A  91     -32.182  30.569  27.479  1.00  2.550          H  
ATOM   1385 3HD1 LEU A  91     -33.307  29.410  26.841  1.00  2.550          H  
ATOM   1386 1HD2 LEU A  91     -34.602  31.208  24.723  1.00  2.550          H  
ATOM   1387 2HD2 LEU A  91     -35.547  30.201  25.835  1.00  2.550          H  
ATOM   1388 3HD2 LEU A  91     -35.873  31.933  25.685  1.00  2.550          H  
ATOM   1389  N   THR A  92     -36.233  32.909  30.839  1.00  1.640          N  
ATOM   1390  CA  THR A  92     -37.084  33.039  32.030  1.00  1.630          C  
ATOM   1391  C   THR A  92     -37.926  31.846  32.510  1.00  1.590          C  
ATOM   1392  O   THR A  92     -37.757  31.354  33.624  1.00  1.650          O  
ATOM   1393  CB  THR A  92     -38.081  34.207  31.778  1.00  2.290          C  
ATOM   1394  OG1 THR A  92     -37.351  35.412  31.486  1.00  2.290          O  
ATOM   1395  CG2 THR A  92     -38.953  34.457  33.018  1.00  2.290          C  
ATOM   1396  H   THR A  92     -35.268  33.201  30.947  1.00  1.970          H  
ATOM   1397  HA  THR A  92     -36.426  33.321  32.853  1.00  1.960          H  
ATOM   1398  HB  THR A  92     -38.726  33.969  30.935  1.00  2.740          H  
ATOM   1399  HG1 THR A  92     -36.988  35.349  30.555  1.00  2.740          H  
ATOM   1400 1HG2 THR A  92     -39.625  35.279  32.813  1.00  2.740          H  
ATOM   1401 2HG2 THR A  92     -39.545  33.582  33.271  1.00  2.740          H  
ATOM   1402 3HG2 THR A  92     -38.315  34.710  33.861  1.00  2.740          H  
ATOM   1403  N   ALA A  93     -38.897  31.427  31.699  1.00  1.540          N  
ATOM   1404  CA  ALA A  93     -39.854  30.385  32.099  1.00  1.510          C  
ATOM   1405  C   ALA A  93     -39.416  29.023  31.645  1.00  1.350          C  
ATOM   1406  O   ALA A  93     -40.029  28.011  31.978  1.00  1.350          O  
ATOM   1407  CB  ALA A  93     -41.232  30.676  31.541  1.00  2.130          C  
ATOM   1408  H   ALA A  93     -38.937  31.846  30.769  1.00  1.850          H  
ATOM   1409  HA  ALA A  93     -39.909  30.373  33.186  1.00  1.810          H  
ATOM   1410 1HB  ALA A  93     -41.925  29.904  31.864  1.00  2.550          H  
ATOM   1411 2HB  ALA A  93     -41.570  31.641  31.897  1.00  2.550          H  
ATOM   1412 3HB  ALA A  93     -41.182  30.689  30.471  1.00  2.550          H  
ATOM   1413  N   LEU A  94     -38.338  29.000  30.909  1.00  1.250          N  
ATOM   1414  CA  LEU A  94     -37.852  27.778  30.321  1.00  1.150          C  
ATOM   1415  C   LEU A  94     -37.555  26.676  31.318  1.00  1.110          C  
ATOM   1416  O   LEU A  94     -36.703  26.820  32.186  1.00  1.150          O  
ATOM   1417  CB  LEU A  94     -36.595  28.135  29.544  1.00  1.650          C  
ATOM   1418  CG  LEU A  94     -35.913  27.060  28.735  1.00  1.650          C  
ATOM   1419  CD1 LEU A  94     -36.750  26.635  27.615  1.00  1.650          C  
ATOM   1420  CD2 LEU A  94     -34.714  27.616  28.207  1.00  1.650          C  
ATOM   1421  H   LEU A  94     -37.943  29.904  30.656  1.00  1.500          H  
ATOM   1422  HA  LEU A  94     -38.606  27.426  29.638  1.00  1.380          H  
ATOM   1423 1HB  LEU A  94     -36.882  28.923  28.849  1.00  1.980          H  
ATOM   1424 2HB  LEU A  94     -35.866  28.547  30.245  1.00  1.980          H  
ATOM   1425  HG  LEU A  94     -35.703  26.197  29.351  1.00  1.980          H  
ATOM   1426 1HD1 LEU A  94     -36.216  25.885  27.047  1.00  1.980          H  
ATOM   1427 2HD1 LEU A  94     -37.647  26.220  27.980  1.00  1.980          H  
ATOM   1428 3HD1 LEU A  94     -36.970  27.484  26.978  1.00  1.980          H  
ATOM   1429 1HD2 LEU A  94     -34.221  26.892  27.613  1.00  1.980          H  
ATOM   1430 2HD2 LEU A  94     -35.014  28.437  27.597  1.00  1.980          H  
ATOM   1431 3HD2 LEU A  94     -34.058  27.952  29.010  1.00  1.980          H  
ATOM   1432  N   HIS A  95     -38.212  25.536  31.109  1.00  1.070          N  
ATOM   1433  CA  HIS A  95     -38.087  24.339  31.908  1.00  1.030          C  
ATOM   1434  C   HIS A  95     -37.239  23.293  31.171  1.00  1.010          C  
ATOM   1435  O   HIS A  95     -36.455  22.568  31.796  1.00  1.000          O  
ATOM   1436  CB  HIS A  95     -39.472  23.753  32.220  1.00  1.460          C  
ATOM   1437  CG  HIS A  95     -40.349  24.603  33.127  1.00  1.460          C  
ATOM   1438  ND1 HIS A  95     -40.164  24.673  34.497  1.00  1.460          N  
ATOM   1439  CD2 HIS A  95     -41.395  25.407  32.849  1.00  1.460          C  
ATOM   1440  CE1 HIS A  95     -41.083  25.469  35.013  1.00  1.460          C  
ATOM   1441  NE2 HIS A  95     -41.837  25.929  34.038  1.00  1.460          N  
ATOM   1442  H   HIS A  95     -38.885  25.525  30.362  1.00  1.280          H  
ATOM   1443  HA  HIS A  95     -37.624  24.583  32.846  1.00  1.240          H  
ATOM   1444 1HB  HIS A  95     -40.013  23.604  31.284  1.00  1.750          H  
ATOM   1445 2HB  HIS A  95     -39.350  22.778  32.684  1.00  1.750          H  
ATOM   1446  HD1 HIS A  95     -39.229  24.691  34.896  1.00  1.750          H  
ATOM   1447  HD2 HIS A  95     -41.889  25.669  31.927  1.00  1.750          H  
ATOM   1448  HE1 HIS A  95     -41.110  25.655  36.085  1.00  1.750          H  
ATOM   1449  N   HIS A  96     -37.378  23.229  29.840  1.00  1.010          N  
ATOM   1450  CA  HIS A  96     -36.655  22.215  29.050  1.00  1.020          C  
ATOM   1451  C   HIS A  96     -35.910  22.817  27.863  1.00  1.000          C  
ATOM   1452  O   HIS A  96     -36.502  23.373  26.927  1.00  1.000          O  
ATOM   1453  CB  HIS A  96     -37.615  21.105  28.574  1.00  1.420          C  
ATOM   1454  CG  HIS A  96     -36.983  19.905  27.781  1.00  1.420          C  
ATOM   1455  ND1 HIS A  96     -37.772  18.913  27.214  1.00  1.420          N  
ATOM   1456  CD2 HIS A  96     -35.687  19.564  27.465  1.00  1.420          C  
ATOM   1457  CE1 HIS A  96     -37.000  18.035  26.586  1.00  1.420          C  
ATOM   1458  NE2 HIS A  96     -35.742  18.409  26.720  1.00  1.420          N  
ATOM   1459  H   HIS A  96     -38.057  23.854  29.398  1.00  1.210          H  
ATOM   1460  HA  HIS A  96     -35.904  21.741  29.680  1.00  1.220          H  
ATOM   1461 1HB  HIS A  96     -38.129  20.691  29.442  1.00  1.710          H  
ATOM   1462 2HB  HIS A  96     -38.377  21.554  27.936  1.00  1.710          H  
ATOM   1463  HD2 HIS A  96     -34.774  20.083  27.730  1.00  1.710          H  
ATOM   1464  HE1 HIS A  96     -37.340  17.152  26.046  1.00  1.710          H  
ATOM   1465  HE2 HIS A  96     -34.923  17.899  26.321  1.00  1.710          H  
ATOM   1466  N   LEU A  97     -34.587  22.712  27.933  1.00  1.020          N  
ATOM   1467  CA  LEU A  97     -33.700  23.252  26.906  1.00  1.020          C  
ATOM   1468  C   LEU A  97     -32.962  22.142  26.158  1.00  1.030          C  
ATOM   1469  O   LEU A  97     -32.277  21.322  26.781  1.00  1.040          O  
ATOM   1470  CB  LEU A  97     -32.687  24.207  27.552  1.00  1.430          C  
ATOM   1471  CG  LEU A  97     -31.599  24.826  26.635  1.00  1.430          C  
ATOM   1472  CD1 LEU A  97     -32.240  25.738  25.537  1.00  1.430          C  
ATOM   1473  CD2 LEU A  97     -30.635  25.636  27.517  1.00  1.430          C  
ATOM   1474  H   LEU A  97     -34.199  22.201  28.737  1.00  1.220          H  
ATOM   1475  HA  LEU A  97     -34.307  23.801  26.186  1.00  1.220          H  
ATOM   1476 1HB  LEU A  97     -33.216  24.991  28.054  1.00  1.710          H  
ATOM   1477 2HB  LEU A  97     -32.160  23.643  28.300  1.00  1.710          H  
ATOM   1478  HG  LEU A  97     -31.049  24.029  26.141  1.00  1.710          H  
ATOM   1479 1HD1 LEU A  97     -31.451  26.154  24.912  1.00  1.710          H  
ATOM   1480 2HD1 LEU A  97     -32.916  25.162  24.908  1.00  1.710          H  
ATOM   1481 3HD1 LEU A  97     -32.783  26.545  25.991  1.00  1.710          H  
ATOM   1482 1HD2 LEU A  97     -29.847  26.066  26.895  1.00  1.710          H  
ATOM   1483 2HD2 LEU A  97     -31.183  26.437  28.018  1.00  1.710          H  
ATOM   1484 3HD2 LEU A  97     -30.188  24.981  28.264  1.00  1.710          H  
ATOM   1485  N   ARG A  98     -33.088  22.124  24.827  1.00  1.070          N  
ATOM   1486  CA  ARG A  98     -32.413  21.101  24.022  1.00  1.140          C  
ATOM   1487  C   ARG A  98     -31.570  21.721  22.904  1.00  1.230          C  
ATOM   1488  O   ARG A  98     -32.096  22.275  21.931  1.00  1.320          O  
ATOM   1489  CB  ARG A  98     -33.431  20.148  23.421  1.00  1.570          C  
ATOM   1490  CG  ARG A  98     -32.860  19.023  22.629  1.00  1.570          C  
ATOM   1491  CD  ARG A  98     -33.917  18.169  22.058  1.00  1.570          C  
ATOM   1492  NE  ARG A  98     -33.344  17.200  21.146  1.00  1.570          N  
ATOM   1493  CZ  ARG A  98     -32.881  15.970  21.491  1.00  1.570          C  
ATOM   1494  NH1 ARG A  98     -32.946  15.544  22.743  1.00  1.570          N  
ATOM   1495  NH2 ARG A  98     -32.353  15.186  20.561  1.00  1.570          N  
ATOM   1496  H   ARG A  98     -33.690  22.830  24.383  1.00  1.280          H  
ATOM   1497  HA  ARG A  98     -31.745  20.536  24.670  1.00  1.370          H  
ATOM   1498 1HB  ARG A  98     -34.057  19.725  24.212  1.00  1.880          H  
ATOM   1499 2HB  ARG A  98     -34.067  20.688  22.747  1.00  1.880          H  
ATOM   1500 1HG  ARG A  98     -32.256  19.408  21.833  1.00  1.880          H  
ATOM   1501 2HG  ARG A  98     -32.245  18.402  23.283  1.00  1.880          H  
ATOM   1502 1HD  ARG A  98     -34.456  17.648  22.850  1.00  1.880          H  
ATOM   1503 2HD  ARG A  98     -34.618  18.791  21.495  1.00  1.880          H  
ATOM   1504  HE  ARG A  98     -33.274  17.490  20.162  1.00  1.880          H  
ATOM   1505 1HH1 ARG A  98     -33.362  16.123  23.489  1.00  1.880          H  
ATOM   1506 2HH1 ARG A  98     -32.596  14.630  22.992  1.00  1.880          H  
ATOM   1507 1HH2 ARG A  98     -32.298  15.497  19.599  1.00  1.880          H  
ATOM   1508 2HH2 ARG A  98     -32.005  14.272  20.811  1.00  1.880          H  
ATOM   1509  N   ILE A  99     -30.246  21.579  23.019  1.00  1.220          N  
ATOM   1510  CA  ILE A  99     -29.310  22.197  22.060  1.00  1.330          C  
ATOM   1511  C   ILE A  99     -28.413  21.147  21.387  1.00  1.360          C  
ATOM   1512  O   ILE A  99     -27.339  21.438  20.843  1.00  1.440          O  
ATOM   1513  CB  ILE A  99     -28.474  23.270  22.786  1.00  1.820          C  
ATOM   1514  CG1 ILE A  99     -27.703  22.619  23.929  1.00  1.820          C  
ATOM   1515  CG2 ILE A  99     -29.426  24.341  23.368  1.00  1.820          C  
ATOM   1516  CD1 ILE A  99     -26.642  23.468  24.578  1.00  1.820          C  
ATOM   1517  H   ILE A  99     -29.876  21.060  23.829  1.00  1.460          H  
ATOM   1518  HA  ILE A  99     -29.886  22.683  21.282  1.00  1.600          H  
ATOM   1519  HB  ILE A  99     -27.770  23.721  22.090  1.00  2.180          H  
ATOM   1520 1HG1 ILE A  99     -28.418  22.331  24.691  1.00  2.180          H  
ATOM   1521 2HG1 ILE A  99     -27.222  21.721  23.553  1.00  2.180          H  
ATOM   1522 1HG2 ILE A  99     -28.869  25.111  23.885  1.00  2.180          H  
ATOM   1523 2HG2 ILE A  99     -29.997  24.793  22.587  1.00  2.180          H  
ATOM   1524 3HG2 ILE A  99     -30.104  23.872  24.061  1.00  2.180          H  
ATOM   1525 1HD1 ILE A  99     -26.150  22.909  25.356  1.00  2.180          H  
ATOM   1526 2HD1 ILE A  99     -25.931  23.717  23.845  1.00  2.180          H  
ATOM   1527 3HD1 ILE A  99     -27.063  24.369  25.003  1.00  2.180          H  
ATOM   1528  N   VAL A 100     -28.890  19.931  21.444  1.00  1.320          N  
ATOM   1529  CA  VAL A 100     -28.203  18.757  20.958  1.00  1.360          C  
ATOM   1530  C   VAL A 100     -28.023  18.719  19.450  1.00  1.440          C  
ATOM   1531  O   VAL A 100     -28.967  18.952  18.707  1.00  1.480          O  
ATOM   1532  CB  VAL A 100     -29.018  17.523  21.405  1.00  1.890          C  
ATOM   1533  CG1 VAL A 100     -28.416  16.234  20.857  1.00  1.890          C  
ATOM   1534  CG2 VAL A 100     -29.089  17.510  22.923  1.00  1.890          C  
ATOM   1535  H   VAL A 100     -29.788  19.828  21.889  1.00  1.580          H  
ATOM   1536  HA  VAL A 100     -27.224  18.741  21.410  1.00  1.630          H  
ATOM   1537  HB  VAL A 100     -30.026  17.597  21.003  1.00  2.270          H  
ATOM   1538 1HG1 VAL A 100     -29.021  15.392  21.187  1.00  2.270          H  
ATOM   1539 2HG1 VAL A 100     -28.391  16.243  19.769  1.00  2.270          H  
ATOM   1540 3HG1 VAL A 100     -27.407  16.126  21.244  1.00  2.270          H  
ATOM   1541 1HG2 VAL A 100     -29.675  16.655  23.248  1.00  2.270          H  
ATOM   1542 2HG2 VAL A 100     -28.088  17.447  23.323  1.00  2.270          H  
ATOM   1543 3HG2 VAL A 100     -29.554  18.417  23.284  1.00  2.270          H  
ATOM   1544  N   GLY A 101     -26.816  18.436  18.981  1.00  1.470          N  
ATOM   1545  CA  GLY A 101     -26.590  18.307  17.555  1.00  1.530          C  
ATOM   1546  C   GLY A 101     -26.372  19.640  16.878  1.00  1.520          C  
ATOM   1547  O   GLY A 101     -26.287  19.707  15.652  1.00  1.670          O  
ATOM   1548  H   GLY A 101     -26.010  18.323  19.609  1.00  1.760          H  
ATOM   1549 1HA  GLY A 101     -25.715  17.676  17.398  1.00  1.840          H  
ATOM   1550 2HA  GLY A 101     -27.434  17.791  17.101  1.00  1.840          H  
ATOM   1551  N   CYS A 102     -26.325  20.703  17.662  1.00  1.630          N  
ATOM   1552  CA  CYS A 102     -26.126  22.017  17.096  1.00  1.630          C  
ATOM   1553  C   CYS A 102     -24.646  22.238  16.925  1.00  1.670          C  
ATOM   1554  O   CYS A 102     -23.854  21.678  17.671  1.00  1.640          O  
ATOM   1555  CB  CYS A 102     -26.674  23.081  18.026  1.00  2.280          C  
ATOM   1556  SG  CYS A 102     -28.382  22.938  18.241  1.00  2.280          S  
ATOM   1557  H   CYS A 102     -26.427  20.601  18.679  1.00  1.960          H  
ATOM   1558  HA  CYS A 102     -26.625  22.079  16.127  1.00  1.960          H  
ATOM   1559 1HB  CYS A 102     -26.202  22.988  19.008  1.00  2.740          H  
ATOM   1560 2HB  CYS A 102     -26.459  24.075  17.641  1.00  2.740          H  
ATOM   1561  HG  CYS A 102     -28.336  21.667  18.642  1.00  2.740          H  
ATOM   1562  N   GLU A 103     -24.276  23.104  15.996  1.00  2.060          N  
ATOM   1563  CA  GLU A 103     -22.870  23.471  15.827  1.00  2.180          C  
ATOM   1564  C   GLU A 103     -22.472  24.634  16.728  1.00  2.080          C  
ATOM   1565  O   GLU A 103     -21.305  25.041  16.735  1.00  2.270          O  
ATOM   1566  CB  GLU A 103     -22.563  23.812  14.366  1.00  3.000          C  
ATOM   1567  CG  GLU A 103     -22.691  22.633  13.388  1.00  3.000          C  
ATOM   1568  CD  GLU A 103     -21.664  21.544  13.614  1.00  3.000          C  
ATOM   1569  OE1 GLU A 103     -20.546  21.870  13.931  1.00  3.000          O  
ATOM   1570  OE2 GLU A 103     -21.991  20.395  13.449  1.00  3.000          O  
ATOM   1571  H   GLU A 103     -24.988  23.480  15.384  1.00  2.470          H  
ATOM   1572  HA  GLU A 103     -22.258  22.609  16.104  1.00  2.620          H  
ATOM   1573 1HB  GLU A 103     -23.244  24.600  14.025  1.00  3.600          H  
ATOM   1574 2HB  GLU A 103     -21.549  24.205  14.288  1.00  3.600          H  
ATOM   1575 1HG  GLU A 103     -23.691  22.206  13.472  1.00  3.600          H  
ATOM   1576 2HG  GLU A 103     -22.568  23.000  12.385  1.00  3.600          H  
ATOM   1577  N   THR A 104     -23.443  25.132  17.500  1.00  1.900          N  
ATOM   1578  CA  THR A 104     -23.286  26.270  18.396  1.00  1.870          C  
ATOM   1579  C   THR A 104     -22.184  25.991  19.403  1.00  1.940          C  
ATOM   1580  O   THR A 104     -22.158  24.920  20.037  1.00  2.120          O  
ATOM   1581  CB  THR A 104     -24.594  26.598  19.154  1.00  2.630          C  
ATOM   1582  OG1 THR A 104     -25.648  26.774  18.231  1.00  2.630          O  
ATOM   1583  CG2 THR A 104     -24.443  27.921  19.889  1.00  2.630          C  
ATOM   1584  H   THR A 104     -24.353  24.712  17.424  1.00  2.280          H  
ATOM   1585  HA  THR A 104     -23.000  27.138  17.806  1.00  2.240          H  
ATOM   1586  HB  THR A 104     -24.837  25.803  19.849  1.00  3.160          H  
ATOM   1587  HG1 THR A 104     -25.267  27.225  17.452  1.00  3.160          H  
ATOM   1588 1HG2 THR A 104     -25.369  28.158  20.388  1.00  3.160          H  
ATOM   1589 2HG2 THR A 104     -23.642  27.861  20.616  1.00  3.160          H  
ATOM   1590 3HG2 THR A 104     -24.220  28.701  19.176  1.00  3.160          H  
ATOM   1591  N   THR A 105     -21.276  26.968  19.532  1.00  1.900          N  
ATOM   1592  CA  THR A 105     -20.099  26.889  20.397  1.00  2.080          C  
ATOM   1593  C   THR A 105     -20.135  27.922  21.502  1.00  2.050          C  
ATOM   1594  O   THR A 105     -21.144  28.600  21.687  1.00  2.250          O  
ATOM   1595  CB  THR A 105     -18.782  27.055  19.597  1.00  2.840          C  
ATOM   1596  OG1 THR A 105     -17.657  26.700  20.454  1.00  2.840          O  
ATOM   1597  CG2 THR A 105     -18.632  28.513  19.094  1.00  2.840          C  
ATOM   1598  H   THR A 105     -21.441  27.814  18.978  1.00  2.280          H  
ATOM   1599  HA  THR A 105     -20.086  25.912  20.875  1.00  2.500          H  
ATOM   1600  HB  THR A 105     -18.790  26.406  18.733  1.00  3.410          H  
ATOM   1601  HG1 THR A 105     -17.567  25.701  20.493  1.00  3.410          H  
ATOM   1602 1HG2 THR A 105     -17.706  28.596  18.530  1.00  3.410          H  
ATOM   1603 2HG2 THR A 105     -19.473  28.755  18.444  1.00  3.410          H  
ATOM   1604 3HG2 THR A 105     -18.604  29.226  19.909  1.00  3.410          H  
ATOM   1605  N   HIS A 106     -19.020  28.032  22.216  1.00  2.100          N  
ATOM   1606  CA  HIS A 106     -18.833  28.879  23.386  1.00  2.140          C  
ATOM   1607  C   HIS A 106     -19.321  28.027  24.532  1.00  1.990          C  
ATOM   1608  O   HIS A 106     -19.710  26.883  24.310  1.00  2.240          O  
ATOM   1609  CB  HIS A 106     -19.614  30.200  23.286  1.00  2.980          C  
ATOM   1610  CG  HIS A 106     -19.227  31.270  24.258  1.00  2.980          C  
ATOM   1611  ND1 HIS A 106     -18.033  31.948  24.164  1.00  2.980          N  
ATOM   1612  CD2 HIS A 106     -19.880  31.805  25.318  1.00  2.980          C  
ATOM   1613  CE1 HIS A 106     -17.966  32.851  25.122  1.00  2.980          C  
ATOM   1614  NE2 HIS A 106     -19.068  32.787  25.834  1.00  2.980          N  
ATOM   1615  H   HIS A 106     -18.238  27.472  21.902  1.00  2.520          H  
ATOM   1616  HA  HIS A 106     -17.779  29.104  23.546  1.00  2.570          H  
ATOM   1617 1HB  HIS A 106     -19.518  30.588  22.285  1.00  3.580          H  
ATOM   1618 2HB  HIS A 106     -20.663  30.019  23.485  1.00  3.580          H  
ATOM   1619  HD2 HIS A 106     -20.868  31.514  25.684  1.00  3.580          H  
ATOM   1620  HE1 HIS A 106     -17.137  33.538  25.294  1.00  3.580          H  
ATOM   1621  HE2 HIS A 106     -19.271  33.379  26.627  1.00  3.580          H  
ATOM   1622  N   PHE A 107     -19.281  28.541  25.732  1.00  1.820          N  
ATOM   1623  CA  PHE A 107     -19.653  27.806  26.926  1.00  1.720          C  
ATOM   1624  C   PHE A 107     -20.926  28.327  27.546  1.00  1.680          C  
ATOM   1625  O   PHE A 107     -21.528  29.273  27.038  1.00  1.870          O  
ATOM   1626  CB  PHE A 107     -18.498  27.872  27.906  1.00  2.450          C  
ATOM   1627  CG  PHE A 107     -18.080  29.272  28.215  1.00  2.450          C  
ATOM   1628  CD1 PHE A 107     -18.630  29.965  29.255  1.00  2.450          C  
ATOM   1629  CD2 PHE A 107     -17.107  29.890  27.451  1.00  2.450          C  
ATOM   1630  CE1 PHE A 107     -18.247  31.241  29.550  1.00  2.450          C  
ATOM   1631  CE2 PHE A 107     -16.705  31.165  27.740  1.00  2.450          C  
ATOM   1632  CZ  PHE A 107     -17.279  31.848  28.793  1.00  2.450          C  
ATOM   1633  H   PHE A 107     -18.953  29.493  25.844  1.00  2.180          H  
ATOM   1634  HA  PHE A 107     -19.820  26.763  26.657  1.00  2.060          H  
ATOM   1635 1HB  PHE A 107     -18.772  27.387  28.839  1.00  2.940          H  
ATOM   1636 2HB  PHE A 107     -17.645  27.341  27.504  1.00  2.940          H  
ATOM   1637  HD1 PHE A 107     -19.367  29.485  29.848  1.00  2.940          H  
ATOM   1638  HD2 PHE A 107     -16.651  29.347  26.618  1.00  2.940          H  
ATOM   1639  HE1 PHE A 107     -18.707  31.764  30.387  1.00  2.940          H  
ATOM   1640  HE2 PHE A 107     -15.934  31.639  27.136  1.00  2.940          H  
ATOM   1641  HZ  PHE A 107     -16.961  32.864  29.023  1.00  2.940          H  
ATOM   1642  N   SER A 108     -21.367  27.684  28.629  1.00  1.560          N  
ATOM   1643  CA  SER A 108     -22.555  28.159  29.314  1.00  1.510          C  
ATOM   1644  C   SER A 108     -22.204  29.425  30.069  1.00  1.580          C  
ATOM   1645  O   SER A 108     -21.329  29.428  30.933  1.00  1.720          O  
ATOM   1646  CB  SER A 108     -23.074  27.121  30.294  1.00  2.130          C  
ATOM   1647  OG  SER A 108     -23.489  25.951  29.637  1.00  2.130          O  
ATOM   1648  H   SER A 108     -20.879  26.879  28.986  1.00  1.870          H  
ATOM   1649  HA  SER A 108     -23.321  28.380  28.578  1.00  1.810          H  
ATOM   1650 1HB  SER A 108     -22.293  26.882  31.016  1.00  2.560          H  
ATOM   1651 2HB  SER A 108     -23.913  27.546  30.850  1.00  2.560          H  
ATOM   1652  HG  SER A 108     -23.836  25.374  30.323  1.00  2.560          H  
ATOM   1653  N   VAL A 109     -22.906  30.485  29.753  1.00  1.760          N  
ATOM   1654  CA  VAL A 109     -22.687  31.799  30.313  1.00  1.980          C  
ATOM   1655  C   VAL A 109     -23.314  31.867  31.695  1.00  1.660          C  
ATOM   1656  O   VAL A 109     -24.423  31.376  31.903  1.00  1.760          O  
ATOM   1657  CB  VAL A 109     -23.235  32.861  29.350  1.00  2.680          C  
ATOM   1658  CG1 VAL A 109     -23.132  34.255  29.909  1.00  2.680          C  
ATOM   1659  CG2 VAL A 109     -22.468  32.748  28.033  1.00  2.680          C  
ATOM   1660  H   VAL A 109     -23.623  30.370  29.045  1.00  2.110          H  
ATOM   1661  HA  VAL A 109     -21.613  31.955  30.410  1.00  2.380          H  
ATOM   1662  HB  VAL A 109     -24.253  32.677  29.193  1.00  3.220          H  
ATOM   1663 1HG1 VAL A 109     -23.544  34.961  29.180  1.00  3.220          H  
ATOM   1664 2HG1 VAL A 109     -23.684  34.330  30.811  1.00  3.220          H  
ATOM   1665 3HG1 VAL A 109     -22.089  34.501  30.094  1.00  3.220          H  
ATOM   1666 1HG2 VAL A 109     -22.861  33.478  27.313  1.00  3.220          H  
ATOM   1667 2HG2 VAL A 109     -21.415  32.948  28.208  1.00  3.220          H  
ATOM   1668 3HG2 VAL A 109     -22.575  31.747  27.620  1.00  3.220          H  
ATOM   1669  N   LYS A 110     -22.599  32.495  32.630  1.00  1.650          N  
ATOM   1670  CA  LYS A 110     -22.985  32.615  34.040  1.00  1.500          C  
ATOM   1671  C   LYS A 110     -24.401  33.145  34.267  1.00  1.520          C  
ATOM   1672  O   LYS A 110     -25.026  32.828  35.273  1.00  1.510          O  
ATOM   1673  CB  LYS A 110     -21.975  33.504  34.757  1.00  2.160          C  
ATOM   1674  CG  LYS A 110     -20.592  32.863  34.916  1.00  2.160          C  
ATOM   1675  CD  LYS A 110     -19.601  33.820  35.582  1.00  2.160          C  
ATOM   1676  CE  LYS A 110     -18.201  33.203  35.681  1.00  2.160          C  
ATOM   1677  NZ  LYS A 110     -17.199  34.168  36.237  1.00  2.160          N  
ATOM   1678  H   LYS A 110     -21.710  32.877  32.344  1.00  1.980          H  
ATOM   1679  HA  LYS A 110     -22.932  31.627  34.478  1.00  1.800          H  
ATOM   1680 1HB  LYS A 110     -21.858  34.436  34.206  1.00  2.590          H  
ATOM   1681 2HB  LYS A 110     -22.353  33.754  35.751  1.00  2.590          H  
ATOM   1682 1HG  LYS A 110     -20.687  31.963  35.525  1.00  2.590          H  
ATOM   1683 2HG  LYS A 110     -20.209  32.572  33.940  1.00  2.590          H  
ATOM   1684 1HD  LYS A 110     -19.542  34.746  35.008  1.00  2.590          H  
ATOM   1685 2HD  LYS A 110     -19.950  34.058  36.586  1.00  2.590          H  
ATOM   1686 1HE  LYS A 110     -18.242  32.328  36.327  1.00  2.590          H  
ATOM   1687 2HE  LYS A 110     -17.878  32.892  34.687  1.00  2.590          H  
ATOM   1688 1HZ  LYS A 110     -16.292  33.723  36.285  1.00  2.590          H  
ATOM   1689 2HZ  LYS A 110     -17.142  34.979  35.637  1.00  2.590          H  
ATOM   1690 3HZ  LYS A 110     -17.479  34.456  37.162  1.00  2.590          H  
ATOM   1691  N   LEU A 111     -24.938  33.871  33.296  1.00  1.750          N  
ATOM   1692  CA  LEU A 111     -26.273  34.468  33.334  1.00  1.960          C  
ATOM   1693  C   LEU A 111     -27.365  33.420  33.530  1.00  1.730          C  
ATOM   1694  O   LEU A 111     -28.445  33.723  34.045  1.00  1.900          O  
ATOM   1695  CB  LEU A 111     -26.547  35.177  32.014  1.00  2.660          C  
ATOM   1696  CG  LEU A 111     -25.760  36.446  31.682  1.00  2.660          C  
ATOM   1697  CD1 LEU A 111     -26.087  36.818  30.239  1.00  2.660          C  
ATOM   1698  CD2 LEU A 111     -26.147  37.569  32.626  1.00  2.660          C  
ATOM   1699  H   LEU A 111     -24.358  34.038  32.492  1.00  2.100          H  
ATOM   1700  HA  LEU A 111     -26.322  35.161  34.171  1.00  2.350          H  
ATOM   1701 1HB  LEU A 111     -26.311  34.481  31.236  1.00  3.190          H  
ATOM   1702 2HB  LEU A 111     -27.601  35.393  31.955  1.00  3.190          H  
ATOM   1703  HG  LEU A 111     -24.696  36.262  31.762  1.00  3.190          H  
ATOM   1704 1HD1 LEU A 111     -25.541  37.715  29.953  1.00  3.190          H  
ATOM   1705 2HD1 LEU A 111     -25.800  36.001  29.576  1.00  3.190          H  
ATOM   1706 3HD1 LEU A 111     -27.159  37.000  30.137  1.00  3.190          H  
ATOM   1707 1HD2 LEU A 111     -25.595  38.471  32.361  1.00  3.190          H  
ATOM   1708 2HD2 LEU A 111     -27.206  37.754  32.535  1.00  3.190          H  
ATOM   1709 3HD2 LEU A 111     -25.915  37.304  33.654  1.00  3.190          H  
ATOM   1710  N   PHE A 112     -27.042  32.173  33.175  1.00  1.450          N  
ATOM   1711  CA  PHE A 112     -27.897  30.993  33.236  1.00  1.280          C  
ATOM   1712  C   PHE A 112     -28.427  30.799  34.659  1.00  1.200          C  
ATOM   1713  O   PHE A 112     -29.481  30.199  34.873  1.00  1.180          O  
ATOM   1714  CB  PHE A 112     -27.059  29.800  32.807  1.00  1.860          C  
ATOM   1715  CG  PHE A 112     -27.736  28.509  32.497  1.00  1.860          C  
ATOM   1716  CD1 PHE A 112     -28.424  28.344  31.300  1.00  1.860          C  
ATOM   1717  CD2 PHE A 112     -27.642  27.438  33.336  1.00  1.860          C  
ATOM   1718  CE1 PHE A 112     -28.965  27.165  30.964  1.00  1.860          C  
ATOM   1719  CE2 PHE A 112     -28.201  26.258  32.980  1.00  1.860          C  
ATOM   1720  CZ  PHE A 112     -28.841  26.132  31.796  1.00  1.860          C  
ATOM   1721  H   PHE A 112     -26.101  32.023  32.800  1.00  1.740          H  
ATOM   1722  HA  PHE A 112     -28.736  31.124  32.553  1.00  1.540          H  
ATOM   1723 1HB  PHE A 112     -26.480  30.081  31.947  1.00  2.230          H  
ATOM   1724 2HB  PHE A 112     -26.339  29.613  33.590  1.00  2.230          H  
ATOM   1725  HD1 PHE A 112     -28.533  29.161  30.625  1.00  2.230          H  
ATOM   1726  HD2 PHE A 112     -27.115  27.536  34.287  1.00  2.230          H  
ATOM   1727  HE1 PHE A 112     -29.496  27.051  30.019  1.00  2.230          H  
ATOM   1728  HE2 PHE A 112     -28.139  25.412  33.623  1.00  2.230          H  
ATOM   1729  HZ  PHE A 112     -29.258  25.206  31.530  1.00  2.230          H  
ATOM   1730  N   GLU A 113     -27.711  31.346  35.652  1.00  1.230          N  
ATOM   1731  CA  GLU A 113     -28.070  31.237  37.063  1.00  1.240          C  
ATOM   1732  C   GLU A 113     -29.482  31.783  37.344  1.00  1.230          C  
ATOM   1733  O   GLU A 113     -30.110  31.424  38.340  1.00  1.260          O  
ATOM   1734  CB  GLU A 113     -27.054  32.028  37.910  1.00  1.730          C  
ATOM   1735  CG  GLU A 113     -27.111  33.572  37.734  1.00  1.730          C  
ATOM   1736  CD  GLU A 113     -26.055  34.330  38.520  1.00  1.730          C  
ATOM   1737  OE1 GLU A 113     -25.410  33.748  39.351  1.00  1.730          O  
ATOM   1738  OE2 GLU A 113     -25.890  35.502  38.271  1.00  1.730          O  
ATOM   1739  H   GLU A 113     -26.852  31.858  35.420  1.00  1.480          H  
ATOM   1740  HA  GLU A 113     -28.034  30.182  37.349  1.00  1.490          H  
ATOM   1741 1HB  GLU A 113     -27.196  31.814  38.948  1.00  2.080          H  
ATOM   1742 2HB  GLU A 113     -26.047  31.704  37.649  1.00  2.080          H  
ATOM   1743 1HG  GLU A 113     -27.007  33.818  36.678  1.00  2.080          H  
ATOM   1744 2HG  GLU A 113     -28.086  33.930  38.060  1.00  2.080          H  
ATOM   1745  N   ASP A 114     -29.994  32.668  36.478  1.00  1.220          N  
ATOM   1746  CA  ASP A 114     -31.327  33.231  36.672  1.00  1.240          C  
ATOM   1747  C   ASP A 114     -32.470  32.369  36.125  1.00  1.180          C  
ATOM   1748  O   ASP A 114     -33.639  32.607  36.451  1.00  1.240          O  
ATOM   1749  CB  ASP A 114     -31.459  34.617  36.028  1.00  1.730          C  
ATOM   1750  CG  ASP A 114     -30.695  35.762  36.723  1.00  1.730          C  
ATOM   1751  OD1 ASP A 114     -30.395  35.678  37.889  1.00  1.730          O  
ATOM   1752  OD2 ASP A 114     -30.467  36.766  36.053  1.00  1.730          O  
ATOM   1753  H   ASP A 114     -29.437  32.952  35.662  1.00  1.460          H  
ATOM   1754  HA  ASP A 114     -31.481  33.344  37.745  1.00  1.490          H  
ATOM   1755 1HB  ASP A 114     -31.095  34.545  34.994  1.00  2.070          H  
ATOM   1756 2HB  ASP A 114     -32.513  34.886  35.975  1.00  2.070          H  
ATOM   1757  N   LEU A 115     -32.183  31.357  35.304  1.00  1.110          N  
ATOM   1758  CA  LEU A 115     -33.259  30.594  34.672  1.00  1.080          C  
ATOM   1759  C   LEU A 115     -33.768  29.500  35.603  1.00  1.050          C  
ATOM   1760  O   LEU A 115     -33.659  28.308  35.316  1.00  1.210          O  
ATOM   1761  CB  LEU A 115     -32.761  29.978  33.352  1.00  1.520          C  
ATOM   1762  CG  LEU A 115     -32.238  30.953  32.234  1.00  1.520          C  
ATOM   1763  CD1 LEU A 115     -31.759  30.132  31.039  1.00  1.520          C  
ATOM   1764  CD2 LEU A 115     -33.317  31.909  31.792  1.00  1.520          C  
ATOM   1765  H   LEU A 115     -31.210  31.105  35.101  1.00  1.330          H  
ATOM   1766  HA  LEU A 115     -34.090  31.266  34.468  1.00  1.300          H  
ATOM   1767 1HB  LEU A 115     -31.922  29.332  33.601  1.00  1.830          H  
ATOM   1768 2HB  LEU A 115     -33.559  29.371  32.926  1.00  1.830          H  
ATOM   1769  HG  LEU A 115     -31.386  31.520  32.619  1.00  1.830          H  
ATOM   1770 1HD1 LEU A 115     -31.377  30.803  30.270  1.00  1.830          H  
ATOM   1771 2HD1 LEU A 115     -30.977  29.469  31.364  1.00  1.830          H  
ATOM   1772 3HD1 LEU A 115     -32.588  29.551  30.636  1.00  1.830          H  
ATOM   1773 1HD2 LEU A 115     -32.915  32.560  31.008  1.00  1.830          H  
ATOM   1774 2HD2 LEU A 115     -34.146  31.325  31.406  1.00  1.830          H  
ATOM   1775 3HD2 LEU A 115     -33.646  32.521  32.627  1.00  1.830          H  
ATOM   1776  N   ALA A 116     -34.384  29.932  36.705  1.00  1.050          N  
ATOM   1777  CA  ALA A 116     -34.809  29.090  37.833  1.00  1.110          C  
ATOM   1778  C   ALA A 116     -35.737  27.964  37.423  1.00  1.060          C  
ATOM   1779  O   ALA A 116     -35.732  26.899  38.027  1.00  1.070          O  
ATOM   1780  CB  ALA A 116     -35.493  29.948  38.873  1.00  1.530          C  
ATOM   1781  H   ALA A 116     -34.454  30.952  36.777  1.00  1.260          H  
ATOM   1782  HA  ALA A 116     -33.926  28.651  38.281  1.00  1.330          H  
ATOM   1783 1HB  ALA A 116     -35.770  29.330  39.726  1.00  1.840          H  
ATOM   1784 2HB  ALA A 116     -34.807  30.731  39.197  1.00  1.840          H  
ATOM   1785 3HB  ALA A 116     -36.388  30.399  38.444  1.00  1.840          H  
ATOM   1786  N   ALA A 117     -36.532  28.207  36.404  1.00  1.050          N  
ATOM   1787  CA  ALA A 117     -37.500  27.263  35.867  1.00  1.050          C  
ATOM   1788  C   ALA A 117     -36.874  25.951  35.345  1.00  1.010          C  
ATOM   1789  O   ALA A 117     -37.552  24.925  35.247  1.00  1.010          O  
ATOM   1790  CB  ALA A 117     -38.259  27.946  34.745  1.00  1.470          C  
ATOM   1791  H   ALA A 117     -36.482  29.129  35.984  1.00  1.260          H  
ATOM   1792  HA  ALA A 117     -38.193  27.002  36.665  1.00  1.260          H  
ATOM   1793 1HB  ALA A 117     -39.010  27.287  34.337  1.00  1.760          H  
ATOM   1794 2HB  ALA A 117     -38.736  28.847  35.118  1.00  1.760          H  
ATOM   1795 3HB  ALA A 117     -37.564  28.217  33.963  1.00  1.760          H  
ATOM   1796  N   LEU A 118     -35.601  25.959  34.966  1.00  1.000          N  
ATOM   1797  CA  LEU A 118     -35.031  24.769  34.334  1.00  0.960          C  
ATOM   1798  C   LEU A 118     -35.076  23.467  35.130  1.00  0.920          C  
ATOM   1799  O   LEU A 118     -34.587  23.367  36.253  1.00  0.950          O  
ATOM   1800  CB  LEU A 118     -33.597  25.091  33.944  1.00  1.360          C  
ATOM   1801  CG  LEU A 118     -33.455  26.103  32.780  1.00  1.360          C  
ATOM   1802  CD1 LEU A 118     -32.046  26.559  32.725  1.00  1.360          C  
ATOM   1803  CD2 LEU A 118     -33.862  25.441  31.422  1.00  1.360          C  
ATOM   1804  H   LEU A 118     -35.024  26.794  35.105  1.00  1.200          H  
ATOM   1805  HA  LEU A 118     -35.579  24.595  33.430  1.00  1.150          H  
ATOM   1806 1HB  LEU A 118     -33.094  25.512  34.815  1.00  1.630          H  
ATOM   1807 2HB  LEU A 118     -33.093  24.167  33.659  1.00  1.630          H  
ATOM   1808  HG  LEU A 118     -34.095  26.970  32.958  1.00  1.630          H  
ATOM   1809 1HD1 LEU A 118     -31.927  27.270  31.919  1.00  1.630          H  
ATOM   1810 2HD1 LEU A 118     -31.790  27.032  33.668  1.00  1.630          H  
ATOM   1811 3HD1 LEU A 118     -31.414  25.742  32.575  1.00  1.630          H  
ATOM   1812 1HD2 LEU A 118     -33.731  26.171  30.638  1.00  1.630          H  
ATOM   1813 2HD2 LEU A 118     -33.255  24.588  31.215  1.00  1.630          H  
ATOM   1814 3HD2 LEU A 118     -34.892  25.124  31.441  1.00  1.630          H  
ATOM   1815  N   ARG A 119     -35.614  22.434  34.468  1.00  0.890          N  
ATOM   1816  CA  ARG A 119     -35.773  21.080  34.984  1.00  0.870          C  
ATOM   1817  C   ARG A 119     -34.936  20.085  34.172  1.00  0.840          C  
ATOM   1818  O   ARG A 119     -34.401  19.112  34.719  1.00  0.810          O  
ATOM   1819  CB  ARG A 119     -37.235  20.649  34.939  1.00  1.230          C  
ATOM   1820  CG  ARG A 119     -38.154  21.394  35.896  1.00  1.230          C  
ATOM   1821  CD  ARG A 119     -39.596  21.029  35.707  1.00  1.230          C  
ATOM   1822  NE  ARG A 119     -39.902  19.635  36.091  1.00  1.230          N  
ATOM   1823  CZ  ARG A 119     -41.034  18.964  35.776  1.00  1.230          C  
ATOM   1824  NH1 ARG A 119     -41.992  19.524  35.057  1.00  1.230          N  
ATOM   1825  NH2 ARG A 119     -41.161  17.724  36.209  1.00  1.230          N  
ATOM   1826  H   ARG A 119     -35.967  22.618  33.536  1.00  1.070          H  
ATOM   1827  HA  ARG A 119     -35.468  21.067  36.021  1.00  1.040          H  
ATOM   1828 1HB  ARG A 119     -37.623  20.788  33.930  1.00  1.470          H  
ATOM   1829 2HB  ARG A 119     -37.305  19.586  35.178  1.00  1.470          H  
ATOM   1830 1HG  ARG A 119     -37.869  21.142  36.919  1.00  1.470          H  
ATOM   1831 2HG  ARG A 119     -38.044  22.464  35.744  1.00  1.470          H  
ATOM   1832 1HD  ARG A 119     -40.208  21.695  36.316  1.00  1.470          H  
ATOM   1833 2HD  ARG A 119     -39.853  21.163  34.659  1.00  1.470          H  
ATOM   1834  HE  ARG A 119     -39.222  19.109  36.670  1.00  1.470          H  
ATOM   1835 1HH1 ARG A 119     -41.895  20.471  34.730  1.00  1.470          H  
ATOM   1836 2HH1 ARG A 119     -42.827  19.002  34.836  1.00  1.470          H  
ATOM   1837 1HH2 ARG A 119     -40.389  17.321  36.770  1.00  1.470          H  
ATOM   1838 2HH2 ARG A 119     -41.983  17.184  36.002  1.00  1.470          H  
ATOM   1839  N   ARG A 120     -34.825  20.318  32.863  1.00  0.870          N  
ATOM   1840  CA  ARG A 120     -34.104  19.383  32.007  1.00  0.880          C  
ATOM   1841  C   ARG A 120     -33.182  20.052  31.006  1.00  0.870          C  
ATOM   1842  O   ARG A 120     -33.610  20.892  30.198  1.00  0.950          O  
ATOM   1843  CB  ARG A 120     -35.102  18.498  31.274  1.00  1.230          C  
ATOM   1844  CG  ARG A 120     -34.517  17.460  30.324  1.00  1.230          C  
ATOM   1845  CD  ARG A 120     -35.578  16.553  29.822  1.00  1.230          C  
ATOM   1846  NE  ARG A 120     -35.080  15.621  28.811  1.00  1.230          N  
ATOM   1847  CZ  ARG A 120     -35.767  14.566  28.313  1.00  1.230          C  
ATOM   1848  NH1 ARG A 120     -36.983  14.287  28.757  1.00  1.230          N  
ATOM   1849  NH2 ARG A 120     -35.219  13.805  27.371  1.00  1.230          N  
ATOM   1850  H   ARG A 120     -35.283  21.134  32.452  1.00  1.040          H  
ATOM   1851  HA  ARG A 120     -33.486  18.745  32.642  1.00  1.060          H  
ATOM   1852 1HB  ARG A 120     -35.703  17.963  32.006  1.00  1.470          H  
ATOM   1853 2HB  ARG A 120     -35.780  19.127  30.696  1.00  1.470          H  
ATOM   1854 1HG  ARG A 120     -34.071  17.960  29.464  1.00  1.470          H  
ATOM   1855 2HG  ARG A 120     -33.758  16.870  30.823  1.00  1.470          H  
ATOM   1856 1HD  ARG A 120     -35.972  15.981  30.655  1.00  1.470          H  
ATOM   1857 2HD  ARG A 120     -36.376  17.145  29.382  1.00  1.470          H  
ATOM   1858  HE  ARG A 120     -34.151  15.789  28.434  1.00  1.470          H  
ATOM   1859 1HH1 ARG A 120     -37.410  14.863  29.466  1.00  1.470          H  
ATOM   1860 2HH1 ARG A 120     -37.492  13.498  28.381  1.00  1.470          H  
ATOM   1861 1HH2 ARG A 120     -34.279  14.028  26.996  1.00  1.470          H  
ATOM   1862 2HH2 ARG A 120     -35.723  13.019  26.995  1.00  1.470          H  
ATOM   1863  N   LEU A 121     -31.912  19.653  31.062  1.00  0.830          N  
ATOM   1864  CA  LEU A 121     -30.903  20.204  30.180  1.00  0.860          C  
ATOM   1865  C   LEU A 121     -30.210  19.172  29.315  1.00  0.890          C  
ATOM   1866  O   LEU A 121     -29.410  18.351  29.785  1.00  0.890          O  
ATOM   1867  CB  LEU A 121     -29.864  20.943  31.038  1.00  1.190          C  
ATOM   1868  CG  LEU A 121     -30.389  22.116  31.867  1.00  1.190          C  
ATOM   1869  CD1 LEU A 121     -29.305  22.660  32.804  1.00  1.190          C  
ATOM   1870  CD2 LEU A 121     -30.824  23.167  30.940  1.00  1.190          C  
ATOM   1871  H   LEU A 121     -31.638  18.958  31.765  1.00  1.000          H  
ATOM   1872  HA  LEU A 121     -31.385  20.885  29.485  1.00  1.030          H  
ATOM   1873 1HB  LEU A 121     -29.410  20.227  31.713  1.00  1.430          H  
ATOM   1874 2HB  LEU A 121     -29.109  21.328  30.396  1.00  1.430          H  
ATOM   1875  HG  LEU A 121     -31.231  21.799  32.475  1.00  1.430          H  
ATOM   1876 1HD1 LEU A 121     -29.712  23.496  33.369  1.00  1.430          H  
ATOM   1877 2HD1 LEU A 121     -28.998  21.904  33.493  1.00  1.430          H  
ATOM   1878 3HD1 LEU A 121     -28.447  22.992  32.227  1.00  1.430          H  
ATOM   1879 1HD2 LEU A 121     -31.178  23.968  31.501  1.00  1.430          H  
ATOM   1880 2HD2 LEU A 121     -29.993  23.485  30.323  1.00  1.430          H  
ATOM   1881 3HD2 LEU A 121     -31.617  22.813  30.317  1.00  1.430          H  
ATOM   1882  N   GLU A 122     -30.474  19.252  28.015  1.00  0.940          N  
ATOM   1883  CA  GLU A 122     -29.849  18.339  27.073  1.00  0.990          C  
ATOM   1884  C   GLU A 122     -28.802  19.149  26.323  1.00  1.050          C  
ATOM   1885  O   GLU A 122     -29.094  19.824  25.327  1.00  1.100          O  
ATOM   1886  CB  GLU A 122     -30.893  17.686  26.163  1.00  1.370          C  
ATOM   1887  CG  GLU A 122     -31.882  16.794  26.918  1.00  1.370          C  
ATOM   1888  CD  GLU A 122     -32.872  16.081  26.028  1.00  1.370          C  
ATOM   1889  OE1 GLU A 122     -33.745  16.717  25.471  1.00  1.370          O  
ATOM   1890  OE2 GLU A 122     -32.785  14.876  25.936  1.00  1.370          O  
ATOM   1891  H   GLU A 122     -31.131  19.968  27.676  1.00  1.130          H  
ATOM   1892  HA  GLU A 122     -29.336  17.548  27.619  1.00  1.190          H  
ATOM   1893 1HB  GLU A 122     -31.457  18.447  25.640  1.00  1.640          H  
ATOM   1894 2HB  GLU A 122     -30.399  17.070  25.429  1.00  1.640          H  
ATOM   1895 1HG  GLU A 122     -31.318  16.056  27.487  1.00  1.640          H  
ATOM   1896 2HG  GLU A 122     -32.428  17.414  27.628  1.00  1.640          H  
ATOM   1897  N   LEU A 123     -27.582  19.146  26.867  1.00  1.070          N  
ATOM   1898  CA  LEU A 123     -26.517  19.995  26.373  1.00  1.150          C  
ATOM   1899  C   LEU A 123     -25.486  19.130  25.648  1.00  1.210          C  
ATOM   1900  O   LEU A 123     -24.365  19.556  25.384  1.00  1.280          O  
ATOM   1901  CB  LEU A 123     -25.898  20.694  27.578  1.00  1.580          C  
ATOM   1902  CG  LEU A 123     -26.914  21.455  28.525  1.00  1.580          C  
ATOM   1903  CD1 LEU A 123     -26.168  21.956  29.733  1.00  1.580          C  
ATOM   1904  CD2 LEU A 123     -27.641  22.603  27.833  1.00  1.580          C  
ATOM   1905  H   LEU A 123     -27.352  18.558  27.681  1.00  1.280          H  
ATOM   1906  HA  LEU A 123     -26.920  20.706  25.676  1.00  1.380          H  
ATOM   1907 1HB  LEU A 123     -25.403  19.967  28.154  1.00  1.890          H  
ATOM   1908 2HB  LEU A 123     -25.159  21.410  27.223  1.00  1.890          H  
ATOM   1909  HG  LEU A 123     -27.646  20.737  28.861  1.00  1.890          H  
ATOM   1910 1HD1 LEU A 123     -26.859  22.438  30.416  1.00  1.890          H  
ATOM   1911 2HD1 LEU A 123     -25.697  21.107  30.233  1.00  1.890          H  
ATOM   1912 3HD1 LEU A 123     -25.407  22.669  29.424  1.00  1.890          H  
ATOM   1913 1HD2 LEU A 123     -28.332  23.066  28.533  1.00  1.890          H  
ATOM   1914 2HD2 LEU A 123     -26.922  23.344  27.502  1.00  1.890          H  
ATOM   1915 3HD2 LEU A 123     -28.201  22.225  26.987  1.00  1.890          H  
ATOM   1916  N   ASP A 124     -25.878  17.889  25.394  1.00  1.200          N  
ATOM   1917  CA  ASP A 124     -25.083  16.864  24.736  1.00  1.290          C  
ATOM   1918  C   ASP A 124     -24.745  17.262  23.316  1.00  1.350          C  
ATOM   1919  O   ASP A 124     -25.558  17.874  22.642  1.00  1.350          O  
ATOM   1920  CB  ASP A 124     -25.901  15.570  24.622  1.00  1.770          C  
ATOM   1921  CG  ASP A 124     -26.236  14.865  25.909  1.00  1.770          C  
ATOM   1922  OD1 ASP A 124     -25.568  15.035  26.906  1.00  1.770          O  
ATOM   1923  OD2 ASP A 124     -27.232  14.179  25.893  1.00  1.770          O  
ATOM   1924  H   ASP A 124     -26.806  17.639  25.694  1.00  1.440          H  
ATOM   1925  HA  ASP A 124     -24.167  16.706  25.300  1.00  1.550          H  
ATOM   1926 1HB  ASP A 124     -26.816  15.758  24.087  1.00  2.120          H  
ATOM   1927 2HB  ASP A 124     -25.328  14.867  24.023  1.00  2.120          H  
ATOM   1928  N   GLN A 125     -23.601  16.840  22.819  1.00  1.430          N  
ATOM   1929  CA  GLN A 125     -23.261  17.034  21.410  1.00  1.520          C  
ATOM   1930  C   GLN A 125     -23.311  18.481  20.945  1.00  1.590          C  
ATOM   1931  O   GLN A 125     -24.125  18.834  20.085  1.00  1.660          O  
ATOM   1932  CB  GLN A 125     -24.182  16.179  20.528  1.00  2.090          C  
ATOM   1933  CG  GLN A 125     -24.074  14.736  20.862  1.00  2.090          C  
ATOM   1934  CD  GLN A 125     -24.867  13.802  20.002  1.00  2.090          C  
ATOM   1935  OE1 GLN A 125     -24.388  13.420  18.930  1.00  2.090          O  
ATOM   1936  NE2 GLN A 125     -26.052  13.397  20.457  1.00  2.090          N  
ATOM   1937  H   GLN A 125     -22.944  16.378  23.457  1.00  1.720          H  
ATOM   1938  HA  GLN A 125     -22.235  16.690  21.272  1.00  1.820          H  
ATOM   1939 1HB  GLN A 125     -25.209  16.489  20.628  1.00  2.510          H  
ATOM   1940 2HB  GLN A 125     -23.901  16.301  19.484  1.00  2.510          H  
ATOM   1941 1HG  GLN A 125     -23.038  14.507  20.718  1.00  2.510          H  
ATOM   1942 2HG  GLN A 125     -24.353  14.575  21.895  1.00  2.510          H  
ATOM   1943 1HE2 GLN A 125     -26.610  12.763  19.915  1.00  2.510          H  
ATOM   1944 2HE2 GLN A 125     -26.378  13.699  21.356  1.00  2.510          H  
ATOM   1945  N   ILE A 126     -22.477  19.310  21.564  1.00  1.610          N  
ATOM   1946  CA  ILE A 126     -22.372  20.736  21.277  1.00  1.750          C  
ATOM   1947  C   ILE A 126     -20.915  21.080  20.939  1.00  1.910          C  
ATOM   1948  O   ILE A 126     -20.023  20.261  21.158  1.00  2.150          O  
ATOM   1949  CB  ILE A 126     -22.927  21.555  22.454  1.00  2.390          C  
ATOM   1950  CG1 ILE A 126     -22.108  21.304  23.754  1.00  2.390          C  
ATOM   1951  CG2 ILE A 126     -24.396  21.176  22.652  1.00  2.390          C  
ATOM   1952  CD1 ILE A 126     -22.487  22.222  24.924  1.00  2.390          C  
ATOM   1953  H   ILE A 126     -21.874  18.901  22.268  1.00  1.930          H  
ATOM   1954  HA  ILE A 126     -22.980  20.964  20.398  1.00  2.100          H  
ATOM   1955  HB  ILE A 126     -22.850  22.604  22.218  1.00  2.870          H  
ATOM   1956 1HG1 ILE A 126     -22.250  20.270  24.072  1.00  2.870          H  
ATOM   1957 2HG1 ILE A 126     -21.057  21.457  23.543  1.00  2.870          H  
ATOM   1958 1HG2 ILE A 126     -24.823  21.732  23.440  1.00  2.870          H  
ATOM   1959 2HG2 ILE A 126     -24.942  21.375  21.733  1.00  2.870          H  
ATOM   1960 3HG2 ILE A 126     -24.480  20.133  22.890  1.00  2.870          H  
ATOM   1961 1HD1 ILE A 126     -21.856  21.985  25.779  1.00  2.870          H  
ATOM   1962 2HD1 ILE A 126     -22.335  23.258  24.638  1.00  2.870          H  
ATOM   1963 3HD1 ILE A 126     -23.526  22.077  25.205  1.00  2.870          H  
ATOM   1964  N   SER A 127     -20.656  22.289  20.430  1.00  2.020          N  
ATOM   1965  CA  SER A 127     -19.308  22.687  20.012  1.00  2.160          C  
ATOM   1966  C   SER A 127     -18.472  23.369  21.096  1.00  2.180          C  
ATOM   1967  O   SER A 127     -17.444  23.987  20.789  1.00  2.400          O  
ATOM   1968  CB  SER A 127     -19.374  23.594  18.799  1.00  2.970          C  
ATOM   1969  OG  SER A 127     -19.912  22.962  17.684  1.00  2.970          O  
ATOM   1970  H   SER A 127     -21.400  22.978  20.283  1.00  2.420          H  
ATOM   1971  HA  SER A 127     -18.777  21.784  19.715  1.00  2.590          H  
ATOM   1972 1HB  SER A 127     -19.968  24.419  19.029  1.00  3.560          H  
ATOM   1973 2HB  SER A 127     -18.381  23.964  18.560  1.00  3.560          H  
ATOM   1974  HG  SER A 127     -20.197  23.704  17.088  1.00  3.560          H  
ATOM   1975  N   THR A 128     -18.931  23.353  22.344  1.00  2.050          N  
ATOM   1976  CA  THR A 128     -18.142  23.953  23.405  1.00  2.130          C  
ATOM   1977  C   THR A 128     -16.780  23.271  23.420  1.00  2.270          C  
ATOM   1978  O   THR A 128     -16.687  22.038  23.544  1.00  2.430          O  
ATOM   1979  CB  THR A 128     -18.804  23.758  24.792  1.00  2.950          C  
ATOM   1980  OG1 THR A 128     -20.103  24.331  24.785  1.00  2.950          O  
ATOM   1981  CG2 THR A 128     -17.973  24.377  25.936  1.00  2.950          C  
ATOM   1982  H   THR A 128     -19.804  22.893  22.560  1.00  2.460          H  
ATOM   1983  HA  THR A 128     -18.014  25.018  23.206  1.00  2.560          H  
ATOM   1984  HB  THR A 128     -18.906  22.690  24.980  1.00  3.540          H  
ATOM   1985  HG1 THR A 128     -20.020  25.287  24.632  1.00  3.540          H  
ATOM   1986 1HG2 THR A 128     -18.484  24.205  26.879  1.00  3.540          H  
ATOM   1987 2HG2 THR A 128     -16.985  23.919  25.979  1.00  3.540          H  
ATOM   1988 3HG2 THR A 128     -17.869  25.446  25.770  1.00  3.540          H  
ATOM   1989  N   ALA A 129     -15.722  24.088  23.342  1.00  2.450          N  
ATOM   1990  CA  ALA A 129     -14.354  23.603  23.343  1.00  2.700          C  
ATOM   1991  C   ALA A 129     -13.523  24.371  24.355  1.00  2.770          C  
ATOM   1992  O   ALA A 129     -12.291  24.400  24.269  1.00  3.200          O  
ATOM   1993  CB  ALA A 129     -13.746  23.726  21.962  1.00  3.680          C  
ATOM   1994  H   ALA A 129     -15.885  25.079  23.232  1.00  2.940          H  
ATOM   1995  HA  ALA A 129     -14.364  22.566  23.614  1.00  3.240          H  
ATOM   1996 1HB  ALA A 129     -12.731  23.334  21.973  1.00  4.420          H  
ATOM   1997 2HB  ALA A 129     -14.351  23.157  21.253  1.00  4.420          H  
ATOM   1998 3HB  ALA A 129     -13.728  24.772  21.666  1.00  4.420          H  
ATOM   1999  N   SER A 130     -14.213  25.025  25.283  1.00  2.980          N  
ATOM   2000  CA  SER A 130     -13.588  25.829  26.323  1.00  3.320          C  
ATOM   2001  C   SER A 130     -13.298  24.911  27.528  1.00  3.360          C  
ATOM   2002  O   SER A 130     -13.977  23.898  27.641  1.00  3.780          O  
ATOM   2003  CB  SER A 130     -14.506  26.983  26.677  1.00  4.510          C  
ATOM   2004  OG  SER A 130     -14.692  27.829  25.569  1.00  4.510          O  
ATOM   2005  H   SER A 130     -15.217  24.937  25.275  1.00  3.580          H  
ATOM   2006  HA  SER A 130     -12.681  26.221  25.903  1.00  3.980          H  
ATOM   2007 1HB  SER A 130     -15.460  26.600  27.022  1.00  5.410          H  
ATOM   2008 2HB  SER A 130     -14.080  27.550  27.473  1.00  5.410          H  
ATOM   2009  HG  SER A 130     -13.822  28.210  25.398  1.00  5.410          H  
ATOM   2010  N   THR A 131     -12.358  25.183  28.493  1.00  3.470          N  
ATOM   2011  CA  THR A 131     -11.424  26.308  28.802  1.00  3.630          C  
ATOM   2012  C   THR A 131     -12.130  27.397  29.608  1.00  3.850          C  
ATOM   2013  O   THR A 131     -11.574  28.465  29.851  1.00  4.410          O  
ATOM   2014  CB  THR A 131     -10.642  26.961  27.630  1.00  5.020          C  
ATOM   2015  OG1 THR A 131     -11.481  27.864  26.912  1.00  5.020          O  
ATOM   2016  CG2 THR A 131     -10.026  25.868  26.693  1.00  5.020          C  
ATOM   2017  H   THR A 131     -12.325  24.464  29.203  1.00  4.160          H  
ATOM   2018  HA  THR A 131     -10.645  25.909  29.451  1.00  4.360          H  
ATOM   2019  HB  THR A 131      -9.815  27.539  28.044  1.00  6.020          H  
ATOM   2020  HG1 THR A 131     -11.625  28.650  27.463  1.00  6.020          H  
ATOM   2021 1HG2 THR A 131      -9.459  26.356  25.903  1.00  6.020          H  
ATOM   2022 2HG2 THR A 131      -9.363  25.236  27.278  1.00  6.020          H  
ATOM   2023 3HG2 THR A 131     -10.770  25.242  26.243  1.00  6.020          H  
ATOM   2024  N   SER A 132     -13.375  27.110  29.991  1.00  3.880          N  
ATOM   2025  CA  SER A 132     -14.229  27.958  30.820  1.00  4.440          C  
ATOM   2026  C   SER A 132     -14.640  27.177  32.060  1.00  4.240          C  
ATOM   2027  O   SER A 132     -15.609  27.521  32.737  1.00  4.330          O  
ATOM   2028  CB  SER A 132     -15.476  28.302  30.084  1.00  5.990          C  
ATOM   2029  OG  SER A 132     -16.178  27.128  29.805  1.00  5.990          O  
ATOM   2030  H   SER A 132     -13.762  26.224  29.701  1.00  4.660          H  
ATOM   2031  HA  SER A 132     -13.685  28.856  31.114  1.00  5.330          H  
ATOM   2032 1HB  SER A 132     -16.092  28.980  30.671  1.00  7.190          H  
ATOM   2033 2HB  SER A 132     -15.207  28.802  29.167  1.00  7.190          H  
ATOM   2034  HG  SER A 132     -16.726  26.983  30.595  1.00  7.190          H  
ATOM   2035  N   PHE A 133     -13.934  26.077  32.287  1.00  4.450          N  
ATOM   2036  CA  PHE A 133     -14.176  25.158  33.384  1.00  4.630          C  
ATOM   2037  C   PHE A 133     -12.870  24.990  34.177  1.00  4.520          C  
ATOM   2038  O   PHE A 133     -11.811  25.137  33.561  1.00  4.920          O  
ATOM   2039  CB  PHE A 133     -14.634  23.797  32.848  1.00  6.410          C  
ATOM   2040  CG  PHE A 133     -15.960  23.799  32.113  1.00  6.410          C  
ATOM   2041  CD1 PHE A 133     -16.039  24.023  30.738  1.00  6.410          C  
ATOM   2042  CD2 PHE A 133     -17.122  23.546  32.795  1.00  6.410          C  
ATOM   2043  CE1 PHE A 133     -17.256  23.995  30.087  1.00  6.410          C  
ATOM   2044  CE2 PHE A 133     -18.346  23.516  32.153  1.00  6.410          C  
ATOM   2045  CZ  PHE A 133     -18.412  23.741  30.793  1.00  6.410          C  
ATOM   2046  H   PHE A 133     -13.152  25.907  31.678  1.00  5.340          H  
ATOM   2047  HA  PHE A 133     -14.965  25.583  33.970  1.00  5.560          H  
ATOM   2048 1HB  PHE A 133     -13.878  23.412  32.174  1.00  7.690          H  
ATOM   2049 2HB  PHE A 133     -14.710  23.086  33.671  1.00  7.690          H  
ATOM   2050  HD1 PHE A 133     -15.135  24.213  30.166  1.00  7.690          H  
ATOM   2051  HD2 PHE A 133     -17.066  23.363  33.858  1.00  7.690          H  
ATOM   2052  HE1 PHE A 133     -17.287  24.170  29.013  1.00  7.690          H  
ATOM   2053  HE2 PHE A 133     -19.255  23.310  32.719  1.00  7.690          H  
ATOM   2054  HZ  PHE A 133     -19.371  23.715  30.279  1.00  7.690          H  
ATOM   2055  N   GLU A 134     -12.894  24.649  35.490  1.00  4.350          N  
ATOM   2056  CA  GLU A 134     -14.053  24.426  36.371  1.00  4.570          C  
ATOM   2057  C   GLU A 134     -14.971  25.644  36.458  1.00  4.020          C  
ATOM   2058  O   GLU A 134     -14.515  26.775  36.618  1.00  4.090          O  
ATOM   2059  CB  GLU A 134     -13.555  24.045  37.767  1.00  6.310          C  
ATOM   2060  CG  GLU A 134     -14.630  23.638  38.739  1.00  6.310          C  
ATOM   2061  CD  GLU A 134     -14.088  23.216  40.074  1.00  6.310          C  
ATOM   2062  OE1 GLU A 134     -13.434  24.006  40.725  1.00  6.310          O  
ATOM   2063  OE2 GLU A 134     -14.321  22.097  40.459  1.00  6.310          O  
ATOM   2064  H   GLU A 134     -11.973  24.481  35.914  1.00  5.220          H  
ATOM   2065  HA  GLU A 134     -14.632  23.590  35.978  1.00  5.480          H  
ATOM   2066 1HB  GLU A 134     -12.851  23.215  37.680  1.00  7.570          H  
ATOM   2067 2HB  GLU A 134     -13.012  24.885  38.199  1.00  7.570          H  
ATOM   2068 1HG  GLU A 134     -15.338  24.456  38.883  1.00  7.570          H  
ATOM   2069 2HG  GLU A 134     -15.147  22.810  38.294  1.00  7.570          H  
ATOM   2070  N   MET A 135     -16.260  25.387  36.291  1.00  3.740          N  
ATOM   2071  CA  MET A 135     -17.307  26.396  36.281  1.00  3.400          C  
ATOM   2072  C   MET A 135     -17.750  26.743  37.694  1.00  2.780          C  
ATOM   2073  O   MET A 135     -17.784  25.873  38.561  1.00  2.980          O  
ATOM   2074  CB  MET A 135     -18.489  25.871  35.460  1.00  4.900          C  
ATOM   2075  CG  MET A 135     -19.630  26.845  35.211  1.00  4.900          C  
ATOM   2076  SD  MET A 135     -19.132  28.261  34.162  1.00  4.900          S  
ATOM   2077  CE  MET A 135     -18.960  27.524  32.508  1.00  4.900          C  
ATOM   2078  H   MET A 135     -16.529  24.425  36.179  1.00  4.490          H  
ATOM   2079  HA  MET A 135     -16.912  27.299  35.813  1.00  4.080          H  
ATOM   2080 1HB  MET A 135     -18.130  25.534  34.508  1.00  5.880          H  
ATOM   2081 2HB  MET A 135     -18.919  25.016  35.972  1.00  5.880          H  
ATOM   2082 1HG  MET A 135     -20.431  26.312  34.701  1.00  5.880          H  
ATOM   2083 2HG  MET A 135     -20.036  27.221  36.155  1.00  5.880          H  
ATOM   2084 1HE  MET A 135     -18.665  28.298  31.803  1.00  5.880          H  
ATOM   2085 2HE  MET A 135     -18.198  26.746  32.518  1.00  5.880          H  
ATOM   2086 3HE  MET A 135     -19.913  27.101  32.196  1.00  5.880          H  
ATOM   2087  N   THR A 136     -18.094  28.008  37.914  1.00  2.600          N  
ATOM   2088  CA  THR A 136     -18.619  28.458  39.204  1.00  2.530          C  
ATOM   2089  C   THR A 136     -19.894  27.746  39.606  1.00  2.320          C  
ATOM   2090  O   THR A 136     -20.788  27.529  38.779  1.00  2.610          O  
ATOM   2091  CB  THR A 136     -18.868  29.979  39.251  1.00  3.570          C  
ATOM   2092  OG1 THR A 136     -19.391  30.308  40.556  1.00  3.570          O  
ATOM   2093  CG2 THR A 136     -19.872  30.431  38.178  1.00  3.570          C  
ATOM   2094  H   THR A 136     -17.999  28.663  37.152  1.00  3.120          H  
ATOM   2095  HA  THR A 136     -17.871  28.230  39.967  1.00  3.040          H  
ATOM   2096  HB  THR A 136     -17.921  30.494  39.103  1.00  4.280          H  
ATOM   2097  HG1 THR A 136     -19.313  31.263  40.715  1.00  4.280          H  
ATOM   2098 1HG2 THR A 136     -20.017  31.506  38.252  1.00  4.280          H  
ATOM   2099 2HG2 THR A 136     -19.500  30.184  37.186  1.00  4.280          H  
ATOM   2100 3HG2 THR A 136     -20.813  29.941  38.342  1.00  4.280          H  
ATOM   2101  N   GLU A 137     -20.002  27.454  40.906  1.00  2.320          N  
ATOM   2102  CA  GLU A 137     -21.135  26.758  41.513  1.00  2.490          C  
ATOM   2103  C   GLU A 137     -22.441  27.506  41.288  1.00  2.250          C  
ATOM   2104  O   GLU A 137     -23.527  26.914  41.253  1.00  2.670          O  
ATOM   2105  CB  GLU A 137     -20.913  26.602  43.018  1.00  3.420          C  
ATOM   2106  CG  GLU A 137     -19.685  25.786  43.388  1.00  3.420          C  
ATOM   2107  CD  GLU A 137     -18.411  26.620  43.407  1.00  3.420          C  
ATOM   2108  OE1 GLU A 137     -18.462  27.780  43.054  1.00  3.420          O  
ATOM   2109  OE2 GLU A 137     -17.387  26.096  43.758  1.00  3.420          O  
ATOM   2110  H   GLU A 137     -19.224  27.720  41.515  1.00  2.780          H  
ATOM   2111  HA  GLU A 137     -21.198  25.769  41.073  1.00  2.990          H  
ATOM   2112 1HB  GLU A 137     -20.823  27.589  43.477  1.00  4.100          H  
ATOM   2113 2HB  GLU A 137     -21.783  26.115  43.461  1.00  4.100          H  
ATOM   2114 1HG  GLU A 137     -19.834  25.331  44.367  1.00  4.100          H  
ATOM   2115 2HG  GLU A 137     -19.575  24.986  42.656  1.00  4.100          H  
ATOM   2116  N   ASP A 138     -22.318  28.809  41.104  1.00  2.070          N  
ATOM   2117  CA  ASP A 138     -23.439  29.697  40.888  1.00  1.980          C  
ATOM   2118  C   ASP A 138     -24.255  29.367  39.636  1.00  1.690          C  
ATOM   2119  O   ASP A 138     -25.417  29.743  39.557  1.00  1.890          O  
ATOM   2120  CB  ASP A 138     -22.942  31.137  40.798  1.00  2.810          C  
ATOM   2121  CG  ASP A 138     -22.451  31.697  42.144  1.00  2.810          C  
ATOM   2122  OD1 ASP A 138     -22.765  31.140  43.172  1.00  2.810          O  
ATOM   2123  OD2 ASP A 138     -21.721  32.657  42.119  1.00  2.810          O  
ATOM   2124  H   ASP A 138     -21.376  29.204  41.178  1.00  2.480          H  
ATOM   2125  HA  ASP A 138     -24.099  29.619  41.749  1.00  2.380          H  
ATOM   2126 1HB  ASP A 138     -22.130  31.192  40.080  1.00  3.370          H  
ATOM   2127 2HB  ASP A 138     -23.751  31.779  40.423  1.00  3.370          H  
ATOM   2128  N   VAL A 139     -23.678  28.685  38.640  1.00  1.600          N  
ATOM   2129  CA  VAL A 139     -24.449  28.443  37.422  1.00  1.670          C  
ATOM   2130  C   VAL A 139     -25.683  27.568  37.633  1.00  1.530          C  
ATOM   2131  O   VAL A 139     -26.738  27.873  37.087  1.00  1.760          O  
ATOM   2132  CB  VAL A 139     -23.560  27.842  36.304  1.00  2.310          C  
ATOM   2133  CG1 VAL A 139     -24.399  27.390  35.111  1.00  2.310          C  
ATOM   2134  CG2 VAL A 139     -22.630  28.902  35.833  1.00  2.310          C  
ATOM   2135  H   VAL A 139     -22.721  28.329  38.742  1.00  1.920          H  
ATOM   2136  HA  VAL A 139     -24.796  29.411  37.061  1.00  2.000          H  
ATOM   2137  HB  VAL A 139     -23.005  26.991  36.688  1.00  2.770          H  
ATOM   2138 1HG1 VAL A 139     -23.742  26.998  34.334  1.00  2.770          H  
ATOM   2139 2HG1 VAL A 139     -25.097  26.620  35.398  1.00  2.770          H  
ATOM   2140 3HG1 VAL A 139     -24.939  28.241  34.728  1.00  2.770          H  
ATOM   2141 1HG2 VAL A 139     -22.003  28.518  35.041  1.00  2.770          H  
ATOM   2142 2HG2 VAL A 139     -23.219  29.718  35.462  1.00  2.770          H  
ATOM   2143 3HG2 VAL A 139     -22.021  29.234  36.643  1.00  2.770          H  
ATOM   2144  N   LEU A 140     -25.552  26.466  38.368  1.00  1.360          N  
ATOM   2145  CA  LEU A 140     -26.701  25.596  38.587  1.00  1.340          C  
ATOM   2146  C   LEU A 140     -27.191  25.630  40.038  1.00  1.360          C  
ATOM   2147  O   LEU A 140     -28.303  25.184  40.317  1.00  1.400          O  
ATOM   2148  CB  LEU A 140     -26.406  24.144  38.177  1.00  1.880          C  
ATOM   2149  CG  LEU A 140     -25.941  23.905  36.675  1.00  1.880          C  
ATOM   2150  CD1 LEU A 140     -25.657  22.468  36.439  1.00  1.880          C  
ATOM   2151  CD2 LEU A 140     -26.967  24.334  35.722  1.00  1.880          C  
ATOM   2152  H   LEU A 140     -24.659  26.264  38.792  1.00  1.630          H  
ATOM   2153  HA  LEU A 140     -27.520  25.956  37.981  1.00  1.610          H  
ATOM   2154 1HB  LEU A 140     -25.668  23.765  38.847  1.00  2.260          H  
ATOM   2155 2HB  LEU A 140     -27.318  23.562  38.330  1.00  2.260          H  
ATOM   2156  HG  LEU A 140     -25.032  24.461  36.492  1.00  2.260          H  
ATOM   2157 1HD1 LEU A 140     -25.331  22.355  35.426  1.00  2.260          H  
ATOM   2158 2HD1 LEU A 140     -24.902  22.110  37.073  1.00  2.260          H  
ATOM   2159 3HD1 LEU A 140     -26.553  21.890  36.596  1.00  2.260          H  
ATOM   2160 1HD2 LEU A 140     -26.601  24.151  34.713  1.00  2.260          H  
ATOM   2161 2HD2 LEU A 140     -27.882  23.776  35.882  1.00  2.260          H  
ATOM   2162 3HD2 LEU A 140     -27.158  25.390  35.843  1.00  2.260          H  
ATOM   2163  N   MET A 141     -26.409  26.163  40.988  1.00  1.430          N  
ATOM   2164  CA  MET A 141     -26.852  26.153  42.382  1.00  1.550          C  
ATOM   2165  C   MET A 141     -28.237  26.766  42.626  1.00  1.500          C  
ATOM   2166  O   MET A 141     -29.015  26.187  43.383  1.00  1.520          O  
ATOM   2167  CB  MET A 141     -25.772  26.777  43.288  1.00  2.120          C  
ATOM   2168  CG  MET A 141     -26.132  26.948  44.761  1.00  2.120          C  
ATOM   2169  SD  MET A 141     -27.061  28.488  45.106  1.00  2.120          S  
ATOM   2170  CE  MET A 141     -25.849  29.793  44.835  1.00  2.120          C  
ATOM   2171  H   MET A 141     -25.484  26.553  40.791  1.00  1.720          H  
ATOM   2172  HA  MET A 141     -26.930  25.107  42.680  1.00  1.860          H  
ATOM   2173 1HB  MET A 141     -24.917  26.100  43.285  1.00  2.550          H  
ATOM   2174 2HB  MET A 141     -25.397  27.692  42.898  1.00  2.550          H  
ATOM   2175 1HG  MET A 141     -26.772  26.136  45.054  1.00  2.550          H  
ATOM   2176 2HG  MET A 141     -25.236  26.928  45.375  1.00  2.550          H  
ATOM   2177 1HE  MET A 141     -26.312  30.761  45.028  1.00  2.550          H  
ATOM   2178 2HE  MET A 141     -25.001  29.657  45.509  1.00  2.550          H  
ATOM   2179 3HE  MET A 141     -25.494  29.776  43.809  1.00  2.550          H  
ATOM   2180  N   PRO A 142     -28.610  27.918  42.029  1.00  1.510          N  
ATOM   2181  CA  PRO A 142     -29.909  28.541  42.176  1.00  1.530          C  
ATOM   2182  C   PRO A 142     -31.016  27.803  41.431  1.00  1.420          C  
ATOM   2183  O   PRO A 142     -32.198  28.090  41.625  1.00  1.460          O  
ATOM   2184  CB  PRO A 142     -29.709  29.929  41.553  1.00  2.290          C  
ATOM   2185  CG  PRO A 142     -28.234  30.123  41.508  1.00  2.290          C  
ATOM   2186  CD  PRO A 142     -27.679  28.751  41.250  1.00  2.290          C  
ATOM   2187  HA  PRO A 142     -30.144  28.618  43.247  1.00  1.840          H  
ATOM   2188 1HB  PRO A 142     -30.159  29.956  40.542  1.00  2.750          H  
ATOM   2189 2HB  PRO A 142     -30.228  30.690  42.153  1.00  2.750          H  
ATOM   2190 1HG  PRO A 142     -27.982  30.826  40.720  1.00  2.750          H  
ATOM   2191 2HG  PRO A 142     -27.873  30.557  42.447  1.00  2.750          H  
ATOM   2192 1HD  PRO A 142     -27.735  28.517  40.173  1.00  2.750          H  
ATOM   2193 2HD  PRO A 142     -26.681  28.742  41.607  1.00  2.750          H  
ATOM   2194  N   LEU A 143     -30.680  26.823  40.596  1.00  1.320          N  
ATOM   2195  CA  LEU A 143     -31.697  26.257  39.745  1.00  1.260          C  
ATOM   2196  C   LEU A 143     -32.111  24.942  40.357  1.00  1.320          C  
ATOM   2197  O   LEU A 143     -31.987  23.862  39.765  1.00  1.620          O  
ATOM   2198  CB  LEU A 143     -31.112  25.985  38.351  1.00  1.790          C  
ATOM   2199  CG  LEU A 143     -30.378  27.166  37.646  1.00  1.790          C  
ATOM   2200  CD1 LEU A 143     -29.929  26.699  36.279  1.00  1.790          C  
ATOM   2201  CD2 LEU A 143     -31.227  28.341  37.557  1.00  1.790          C  
ATOM   2202  H   LEU A 143     -29.730  26.462  40.511  1.00  1.580          H  
ATOM   2203  HA  LEU A 143     -32.561  26.914  39.691  1.00  1.510          H  
ATOM   2204 1HB  LEU A 143     -30.393  25.166  38.439  1.00  2.150          H  
ATOM   2205 2HB  LEU A 143     -31.928  25.662  37.695  1.00  2.150          H  
ATOM   2206  HG  LEU A 143     -29.481  27.426  38.211  1.00  2.150          H  
ATOM   2207 1HD1 LEU A 143     -29.380  27.506  35.783  1.00  2.150          H  
ATOM   2208 2HD1 LEU A 143     -29.297  25.843  36.387  1.00  2.150          H  
ATOM   2209 3HD1 LEU A 143     -30.797  26.433  35.690  1.00  2.150          H  
ATOM   2210 1HD2 LEU A 143     -30.693  29.140  37.043  1.00  2.150          H  
ATOM   2211 2HD2 LEU A 143     -32.068  28.053  37.009  1.00  2.150          H  
ATOM   2212 3HD2 LEU A 143     -31.519  28.685  38.544  1.00  2.150          H  
ATOM   2213  N   ALA A 144     -32.663  25.052  41.562  1.00  1.310          N  
ATOM   2214  CA  ALA A 144     -33.037  23.900  42.378  1.00  1.440          C  
ATOM   2215  C   ALA A 144     -34.371  23.328  41.937  1.00  1.320          C  
ATOM   2216  O   ALA A 144     -35.323  23.229  42.719  1.00  1.470          O  
ATOM   2217  CB  ALA A 144     -33.098  24.305  43.836  1.00  1.960          C  
ATOM   2218  H   ALA A 144     -32.766  26.014  41.902  1.00  1.570          H  
ATOM   2219  HA  ALA A 144     -32.276  23.140  42.254  1.00  1.730          H  
ATOM   2220 1HB  ALA A 144     -33.353  23.447  44.445  1.00  2.360          H  
ATOM   2221 2HB  ALA A 144     -32.123  24.694  44.143  1.00  2.360          H  
ATOM   2222 3HB  ALA A 144     -33.853  25.076  43.964  1.00  2.360          H  
ATOM   2223  N   ARG A 145     -34.409  22.947  40.669  1.00  1.170          N  
ATOM   2224  CA  ARG A 145     -35.542  22.390  39.985  1.00  1.150          C  
ATOM   2225  C   ARG A 145     -34.977  21.354  39.050  1.00  1.060          C  
ATOM   2226  O   ARG A 145     -35.686  20.466  38.588  1.00  1.070          O  
ATOM   2227  CB  ARG A 145     -36.317  23.452  39.203  1.00  1.620          C  
ATOM   2228  CG  ARG A 145     -36.994  24.567  40.025  1.00  1.620          C  
ATOM   2229  CD  ARG A 145     -38.127  24.069  40.859  1.00  1.620          C  
ATOM   2230  NE  ARG A 145     -38.784  25.156  41.585  1.00  1.620          N  
ATOM   2231  CZ  ARG A 145     -38.432  25.626  42.806  1.00  1.620          C  
ATOM   2232  NH1 ARG A 145     -37.405  25.126  43.469  1.00  1.620          N  
ATOM   2233  NH2 ARG A 145     -39.137  26.614  43.342  1.00  1.620          N  
ATOM   2234  H   ARG A 145     -33.547  23.032  40.130  1.00  1.400          H  
ATOM   2235  HA  ARG A 145     -36.199  21.894  40.697  1.00  1.380          H  
ATOM   2236 1HB  ARG A 145     -35.637  23.953  38.511  1.00  1.940          H  
ATOM   2237 2HB  ARG A 145     -37.084  22.975  38.599  1.00  1.940          H  
ATOM   2238 1HG  ARG A 145     -36.261  25.045  40.668  1.00  1.940          H  
ATOM   2239 2HG  ARG A 145     -37.393  25.310  39.335  1.00  1.940          H  
ATOM   2240 1HD  ARG A 145     -38.865  23.603  40.208  1.00  1.940          H  
ATOM   2241 2HD  ARG A 145     -37.775  23.339  41.579  1.00  1.940          H  
ATOM   2242  HE  ARG A 145     -39.579  25.588  41.134  1.00  1.940          H  
ATOM   2243 1HH1 ARG A 145     -36.831  24.360  43.077  1.00  1.940          H  
ATOM   2244 2HH1 ARG A 145     -37.164  25.491  44.376  1.00  1.940          H  
ATOM   2245 1HH2 ARG A 145     -39.924  27.004  42.842  1.00  1.940          H  
ATOM   2246 2HH2 ARG A 145     -38.889  26.978  44.250  1.00  1.940          H  
ATOM   2247  N   LEU A 146     -33.677  21.487  38.766  1.00  1.010          N  
ATOM   2248  CA  LEU A 146     -33.030  20.614  37.781  1.00  0.960          C  
ATOM   2249  C   LEU A 146     -33.135  19.145  38.185  1.00  0.960          C  
ATOM   2250  O   LEU A 146     -32.764  18.752  39.286  1.00  0.990          O  
ATOM   2251  CB  LEU A 146     -31.563  21.065  37.577  1.00  1.360          C  
ATOM   2252  CG  LEU A 146     -30.644  20.292  36.539  1.00  1.360          C  
ATOM   2253  CD1 LEU A 146     -31.173  20.454  35.116  1.00  1.360          C  
ATOM   2254  CD2 LEU A 146     -29.226  20.895  36.620  1.00  1.360          C  
ATOM   2255  H   LEU A 146     -33.151  22.254  39.204  1.00  1.210          H  
ATOM   2256  HA  LEU A 146     -33.530  20.741  36.837  1.00  1.150          H  
ATOM   2257 1HB  LEU A 146     -31.591  22.109  37.260  1.00  1.640          H  
ATOM   2258 2HB  LEU A 146     -31.067  21.041  38.525  1.00  1.640          H  
ATOM   2259  HG  LEU A 146     -30.613  19.225  36.781  1.00  1.640          H  
ATOM   2260 1HD1 LEU A 146     -30.516  19.935  34.418  1.00  1.640          H  
ATOM   2261 2HD1 LEU A 146     -32.154  20.035  35.038  1.00  1.640          H  
ATOM   2262 3HD1 LEU A 146     -31.210  21.507  34.864  1.00  1.640          H  
ATOM   2263 1HD2 LEU A 146     -28.569  20.407  35.929  1.00  1.640          H  
ATOM   2264 2HD2 LEU A 146     -29.278  21.951  36.375  1.00  1.640          H  
ATOM   2265 3HD2 LEU A 146     -28.829  20.786  37.615  1.00  1.640          H  
ATOM   2266  N   GLU A 147     -33.659  18.333  37.274  1.00  0.940          N  
ATOM   2267  CA  GLU A 147     -33.843  16.908  37.484  1.00  0.960          C  
ATOM   2268  C   GLU A 147     -32.878  16.120  36.618  1.00  0.910          C  
ATOM   2269  O   GLU A 147     -32.304  15.115  37.054  1.00  0.930          O  
ATOM   2270  CB  GLU A 147     -35.266  16.489  37.081  1.00  1.340          C  
ATOM   2271  CG  GLU A 147     -36.394  17.132  37.859  1.00  1.340          C  
ATOM   2272  CD  GLU A 147     -37.766  16.709  37.362  1.00  1.340          C  
ATOM   2273  OE1 GLU A 147     -37.841  15.781  36.589  1.00  1.340          O  
ATOM   2274  OE2 GLU A 147     -38.734  17.347  37.718  1.00  1.340          O  
ATOM   2275  H   GLU A 147     -33.964  18.730  36.397  1.00  1.130          H  
ATOM   2276  HA  GLU A 147     -33.663  16.674  38.532  1.00  1.150          H  
ATOM   2277 1HB  GLU A 147     -35.422  16.728  36.028  1.00  1.600          H  
ATOM   2278 2HB  GLU A 147     -35.361  15.407  37.189  1.00  1.600          H  
ATOM   2279 1HG  GLU A 147     -36.289  16.871  38.913  1.00  1.600          H  
ATOM   2280 2HG  GLU A 147     -36.303  18.207  37.769  1.00  1.600          H  
ATOM   2281  N   LYS A 148     -32.677  16.591  35.389  1.00  0.860          N  
ATOM   2282  CA  LYS A 148     -31.843  15.851  34.454  1.00  0.840          C  
ATOM   2283  C   LYS A 148     -30.790  16.748  33.817  1.00  0.810          C  
ATOM   2284  O   LYS A 148     -31.121  17.749  33.169  1.00  0.820          O  
ATOM   2285  CB  LYS A 148     -32.742  15.231  33.379  1.00  1.180          C  
ATOM   2286  CG  LYS A 148     -33.794  14.231  33.916  1.00  1.180          C  
ATOM   2287  CD  LYS A 148     -34.600  13.592  32.778  1.00  1.180          C  
ATOM   2288  CE  LYS A 148     -35.591  12.504  33.274  1.00  1.180          C  
ATOM   2289  NZ  LYS A 148     -36.676  13.048  34.165  1.00  1.180          N  
ATOM   2290  H   LYS A 148     -33.178  17.432  35.091  1.00  1.030          H  
ATOM   2291  HA  LYS A 148     -31.316  15.064  34.992  1.00  1.010          H  
ATOM   2292 1HB  LYS A 148     -33.282  16.025  32.884  1.00  1.420          H  
ATOM   2293 2HB  LYS A 148     -32.130  14.727  32.631  1.00  1.420          H  
ATOM   2294 1HG  LYS A 148     -33.335  13.490  34.533  1.00  1.420          H  
ATOM   2295 2HG  LYS A 148     -34.488  14.786  34.537  1.00  1.420          H  
ATOM   2296 1HD  LYS A 148     -35.162  14.366  32.261  1.00  1.420          H  
ATOM   2297 2HD  LYS A 148     -33.912  13.136  32.066  1.00  1.420          H  
ATOM   2298 1HE  LYS A 148     -36.053  12.042  32.403  1.00  1.420          H  
ATOM   2299 2HE  LYS A 148     -35.039  11.744  33.824  1.00  1.420          H  
ATOM   2300 1HZ  LYS A 148     -37.290  12.297  34.449  1.00  1.420          H  
ATOM   2301 2HZ  LYS A 148     -36.261  13.463  34.992  1.00  1.420          H  
ATOM   2302 3HZ  LYS A 148     -37.215  13.747  33.677  1.00  1.420          H  
ATOM   2303  N   PHE A 149     -29.519  16.369  33.970  1.00  0.830          N  
ATOM   2304  CA  PHE A 149     -28.416  17.169  33.454  1.00  0.850          C  
ATOM   2305  C   PHE A 149     -27.413  16.393  32.611  1.00  0.860          C  
ATOM   2306  O   PHE A 149     -26.624  15.584  33.134  1.00  0.900          O  
ATOM   2307  CB  PHE A 149     -27.658  17.756  34.626  1.00  1.180          C  
ATOM   2308  CG  PHE A 149     -26.581  18.670  34.227  1.00  1.180          C  
ATOM   2309  CD1 PHE A 149     -26.898  19.853  33.647  1.00  1.180          C  
ATOM   2310  CD2 PHE A 149     -25.256  18.356  34.428  1.00  1.180          C  
ATOM   2311  CE1 PHE A 149     -25.943  20.732  33.272  1.00  1.180          C  
ATOM   2312  CE2 PHE A 149     -24.287  19.230  34.066  1.00  1.180          C  
ATOM   2313  CZ  PHE A 149     -24.634  20.431  33.483  1.00  1.180          C  
ATOM   2314  H   PHE A 149     -29.309  15.514  34.494  1.00  1.000          H  
ATOM   2315  HA  PHE A 149     -28.829  17.964  32.833  1.00  1.020          H  
ATOM   2316 1HB  PHE A 149     -28.343  18.273  35.277  1.00  1.420          H  
ATOM   2317 2HB  PHE A 149     -27.225  16.940  35.200  1.00  1.420          H  
ATOM   2318  HD1 PHE A 149     -27.935  20.075  33.492  1.00  1.420          H  
ATOM   2319  HD2 PHE A 149     -24.988  17.400  34.882  1.00  1.420          H  
ATOM   2320  HE1 PHE A 149     -26.220  21.678  32.810  1.00  1.420          H  
ATOM   2321  HE2 PHE A 149     -23.243  18.978  34.234  1.00  1.420          H  
ATOM   2322  HZ  PHE A 149     -23.864  21.139  33.188  1.00  1.420          H  
ATOM   2323  N   SER A 150     -27.351  16.731  31.323  1.00  0.880          N  
ATOM   2324  CA  SER A 150     -26.445  16.012  30.436  1.00  0.950          C  
ATOM   2325  C   SER A 150     -25.516  16.942  29.635  1.00  1.030          C  
ATOM   2326  O   SER A 150     -25.969  17.891  28.997  1.00  1.040          O  
ATOM   2327  CB  SER A 150     -27.273  15.189  29.464  1.00  1.300          C  
ATOM   2328  OG  SER A 150     -28.118  14.261  30.104  1.00  1.300          O  
ATOM   2329  H   SER A 150     -28.005  17.418  30.933  1.00  1.060          H  
ATOM   2330  HA  SER A 150     -25.818  15.353  31.032  1.00  1.140          H  
ATOM   2331 1HB  SER A 150     -27.858  15.849  28.822  1.00  1.560          H  
ATOM   2332 2HB  SER A 150     -26.607  14.643  28.844  1.00  1.560          H  
ATOM   2333  HG  SER A 150     -28.617  13.861  29.385  1.00  1.560          H  
ATOM   2334  N   LEU A 151     -24.214  16.618  29.648  1.00  1.090          N  
ATOM   2335  CA  LEU A 151     -23.140  17.322  28.914  1.00  1.180          C  
ATOM   2336  C   LEU A 151     -22.252  16.368  28.104  1.00  1.310          C  
ATOM   2337  O   LEU A 151     -21.029  16.581  28.046  1.00  1.570          O  
ATOM   2338  CB  LEU A 151     -22.157  18.013  29.888  1.00  1.620          C  
ATOM   2339  CG  LEU A 151     -22.627  19.134  30.782  1.00  1.620          C  
ATOM   2340  CD1 LEU A 151     -21.546  19.379  31.840  1.00  1.620          C  
ATOM   2341  CD2 LEU A 151     -22.823  20.392  29.970  1.00  1.620          C  
ATOM   2342  H   LEU A 151     -23.956  15.807  30.222  1.00  1.310          H  
ATOM   2343  HA  LEU A 151     -23.592  18.036  28.229  1.00  1.420          H  
ATOM   2344 1HB  LEU A 151     -21.746  17.240  30.534  1.00  1.940          H  
ATOM   2345 2HB  LEU A 151     -21.338  18.422  29.297  1.00  1.940          H  
ATOM   2346  HG  LEU A 151     -23.562  18.855  31.263  1.00  1.940          H  
ATOM   2347 1HD1 LEU A 151     -21.841  20.185  32.499  1.00  1.940          H  
ATOM   2348 2HD1 LEU A 151     -21.399  18.474  32.425  1.00  1.940          H  
ATOM   2349 3HD1 LEU A 151     -20.613  19.647  31.346  1.00  1.940          H  
ATOM   2350 1HD2 LEU A 151     -23.152  21.200  30.621  1.00  1.940          H  
ATOM   2351 2HD2 LEU A 151     -21.886  20.669  29.490  1.00  1.940          H  
ATOM   2352 3HD2 LEU A 151     -23.555  20.218  29.224  1.00  1.940          H  
ATOM   2353  N   THR A 152     -22.791  15.307  27.514  1.00  1.210          N  
ATOM   2354  CA  THR A 152     -21.852  14.373  26.903  1.00  1.300          C  
ATOM   2355  C   THR A 152     -21.379  14.854  25.550  1.00  1.390          C  
ATOM   2356  O   THR A 152     -22.025  15.690  24.911  1.00  1.470          O  
ATOM   2357  CB  THR A 152     -22.488  12.973  26.743  1.00  1.780          C  
ATOM   2358  OG1 THR A 152     -23.559  13.015  25.796  1.00  1.780          O  
ATOM   2359  CG2 THR A 152     -23.064  12.557  28.075  1.00  1.780          C  
ATOM   2360  H   THR A 152     -23.810  15.142  27.459  1.00  1.450          H  
ATOM   2361  HA  THR A 152     -20.986  14.279  27.555  1.00  1.560          H  
ATOM   2362  HB  THR A 152     -21.735  12.254  26.423  1.00  2.140          H  
ATOM   2363  HG1 THR A 152     -23.862  12.122  25.614  1.00  2.140          H  
ATOM   2364 1HG2 THR A 152     -23.516  11.572  27.984  1.00  2.140          H  
ATOM   2365 2HG2 THR A 152     -22.272  12.533  28.806  1.00  2.140          H  
ATOM   2366 3HG2 THR A 152     -23.823  13.274  28.391  1.00  2.140          H  
ATOM   2367  N   ARG A 153     -20.280  14.277  25.065  1.00  1.400          N  
ATOM   2368  CA  ARG A 153     -19.778  14.618  23.739  1.00  1.490          C  
ATOM   2369  C   ARG A 153     -19.569  16.129  23.607  1.00  1.570          C  
ATOM   2370  O   ARG A 153     -20.028  16.756  22.648  1.00  1.650          O  
ATOM   2371  CB  ARG A 153     -20.694  14.095  22.627  1.00  2.050          C  
ATOM   2372  CG  ARG A 153     -20.820  12.561  22.532  1.00  2.050          C  
ATOM   2373  CD  ARG A 153     -21.681  12.142  21.366  1.00  2.050          C  
ATOM   2374  NE  ARG A 153     -21.734  10.709  21.183  1.00  2.050          N  
ATOM   2375  CZ  ARG A 153     -22.449  10.056  20.222  1.00  2.050          C  
ATOM   2376  NH1 ARG A 153     -23.193  10.700  19.320  1.00  2.050          N  
ATOM   2377  NH2 ARG A 153     -22.398   8.730  20.186  1.00  2.050          N  
ATOM   2378  H   ARG A 153     -19.731  13.649  25.676  1.00  1.680          H  
ATOM   2379  HA  ARG A 153     -18.807  14.135  23.615  1.00  1.790          H  
ATOM   2380 1HB  ARG A 153     -21.691  14.486  22.759  1.00  2.460          H  
ATOM   2381 2HB  ARG A 153     -20.330  14.450  21.666  1.00  2.460          H  
ATOM   2382 1HG  ARG A 153     -19.834  12.124  22.402  1.00  2.460          H  
ATOM   2383 2HG  ARG A 153     -21.272  12.182  23.449  1.00  2.460          H  
ATOM   2384 1HD  ARG A 153     -22.684  12.461  21.580  1.00  2.460          H  
ATOM   2385 2HD  ARG A 153     -21.326  12.605  20.446  1.00  2.460          H  
ATOM   2386  HE  ARG A 153     -21.199  10.142  21.823  1.00  2.460          H  
ATOM   2387 1HH1 ARG A 153     -23.276  11.724  19.294  1.00  2.460          H  
ATOM   2388 2HH1 ARG A 153     -23.702  10.172  18.628  1.00  2.460          H  
ATOM   2389 1HH2 ARG A 153     -21.840   8.225  20.860  1.00  2.460          H  
ATOM   2390 2HH2 ARG A 153     -22.917   8.222  19.484  1.00  2.460          H  
ATOM   2391  N   SER A 154     -18.849  16.682  24.580  1.00  1.570          N  
ATOM   2392  CA  SER A 154     -18.504  18.096  24.666  1.00  1.680          C  
ATOM   2393  C   SER A 154     -17.092  18.134  25.226  1.00  1.700          C  
ATOM   2394  O   SER A 154     -16.698  17.204  25.936  1.00  1.730          O  
ATOM   2395  CB  SER A 154     -19.454  18.825  25.617  1.00  2.310          C  
ATOM   2396  OG  SER A 154     -19.282  18.396  26.968  1.00  2.310          O  
ATOM   2397  H   SER A 154     -18.527  16.065  25.319  1.00  1.880          H  
ATOM   2398  HA  SER A 154     -18.522  18.553  23.672  1.00  2.020          H  
ATOM   2399 1HB  SER A 154     -19.266  19.897  25.550  1.00  2.770          H  
ATOM   2400 2HB  SER A 154     -20.488  18.655  25.308  1.00  2.770          H  
ATOM   2401  HG  SER A 154     -19.932  17.657  27.147  1.00  2.770          H  
ATOM   2402  N   ARG A 155     -16.309  19.193  24.993  1.00  1.780          N  
ATOM   2403  CA  ARG A 155     -14.944  19.152  25.524  1.00  1.830          C  
ATOM   2404  C   ARG A 155     -14.919  19.561  26.980  1.00  1.870          C  
ATOM   2405  O   ARG A 155     -14.406  20.614  27.338  1.00  1.980          O  
ATOM   2406  CB  ARG A 155     -14.034  20.103  24.798  1.00  2.540          C  
ATOM   2407  CG  ARG A 155     -12.552  19.947  25.096  1.00  2.540          C  
ATOM   2408  CD  ARG A 155     -11.773  21.011  24.484  1.00  2.540          C  
ATOM   2409  NE  ARG A 155     -10.349  20.809  24.651  1.00  2.540          N  
ATOM   2410  CZ  ARG A 155      -9.399  21.735  24.376  1.00  2.540          C  
ATOM   2411  NH1 ARG A 155      -9.729  22.954  23.954  1.00  2.540          N  
ATOM   2412  NH2 ARG A 155      -8.121  21.422  24.542  1.00  2.540          N  
ATOM   2413  H   ARG A 155     -16.620  20.000  24.437  1.00  2.140          H  
ATOM   2414  HA  ARG A 155     -14.555  18.138  25.435  1.00  2.200          H  
ATOM   2415 1HB  ARG A 155     -14.192  20.039  23.723  1.00  3.050          H  
ATOM   2416 2HB  ARG A 155     -14.300  21.094  25.121  1.00  3.050          H  
ATOM   2417 1HG  ARG A 155     -12.350  19.940  26.155  1.00  3.050          H  
ATOM   2418 2HG  ARG A 155     -12.210  19.010  24.667  1.00  3.050          H  
ATOM   2419 1HD  ARG A 155     -11.997  21.082  23.423  1.00  3.050          H  
ATOM   2420 2HD  ARG A 155     -12.039  21.937  24.982  1.00  3.050          H  
ATOM   2421  HE  ARG A 155     -10.041  19.876  25.002  1.00  3.050          H  
ATOM   2422 1HH1 ARG A 155     -10.719  23.249  23.855  1.00  3.050          H  
ATOM   2423 2HH1 ARG A 155      -9.008  23.630  23.760  1.00  3.050          H  
ATOM   2424 1HH2 ARG A 155      -7.863  20.494  24.867  1.00  3.050          H  
ATOM   2425 2HH2 ARG A 155      -7.403  22.101  24.347  1.00  3.050          H  
ATOM   2426  N   ASN A 156     -15.448  18.724  27.831  1.00  1.930          N  
ATOM   2427  CA  ASN A 156     -15.492  19.096  29.223  1.00  2.030          C  
ATOM   2428  C   ASN A 156     -14.122  18.714  29.812  1.00  2.070          C  
ATOM   2429  O   ASN A 156     -13.729  17.544  29.783  1.00  2.180          O  
ATOM   2430  CB  ASN A 156     -16.686  18.473  29.925  1.00  2.800          C  
ATOM   2431  CG  ASN A 156     -16.895  19.072  31.267  1.00  2.800          C  
ATOM   2432  OD1 ASN A 156     -16.150  19.983  31.627  1.00  2.800          O  
ATOM   2433  ND2 ASN A 156     -17.874  18.613  32.009  1.00  2.800          N  
ATOM   2434  H   ASN A 156     -15.865  17.870  27.459  1.00  2.320          H  
ATOM   2435  HA  ASN A 156     -15.590  20.181  29.301  1.00  2.440          H  
ATOM   2436 1HB  ASN A 156     -17.585  18.618  29.320  1.00  3.360          H  
ATOM   2437 2HB  ASN A 156     -16.534  17.403  30.037  1.00  3.360          H  
ATOM   2438 1HD2 ASN A 156     -18.034  19.013  32.912  1.00  3.360          H  
ATOM   2439 2HD2 ASN A 156     -18.452  17.872  31.669  1.00  3.360          H  
ATOM   2440  N   ILE A 157     -13.334  19.733  30.198  1.00  2.120          N  
ATOM   2441  CA  ILE A 157     -11.951  19.541  30.669  1.00  2.240          C  
ATOM   2442  C   ILE A 157     -11.850  19.344  32.181  1.00  2.130          C  
ATOM   2443  O   ILE A 157     -11.109  18.480  32.628  1.00  2.520          O  
ATOM   2444  CB  ILE A 157     -11.036  20.714  30.252  1.00  3.090          C  
ATOM   2445  CG1 ILE A 157     -10.961  20.775  28.696  1.00  3.090          C  
ATOM   2446  CG2 ILE A 157      -9.617  20.505  30.857  1.00  3.090          C  
ATOM   2447  CD1 ILE A 157     -10.303  22.030  28.127  1.00  3.090          C  
ATOM   2448  H   ILE A 157     -13.734  20.661  30.144  1.00  2.540          H  
ATOM   2449  HA  ILE A 157     -11.562  18.639  30.197  1.00  2.690          H  
ATOM   2450  HB  ILE A 157     -11.453  21.651  30.608  1.00  3.710          H  
ATOM   2451 1HG1 ILE A 157     -10.421  19.897  28.327  1.00  3.710          H  
ATOM   2452 2HG1 ILE A 157     -11.978  20.737  28.313  1.00  3.710          H  
ATOM   2453 1HG2 ILE A 157      -8.964  21.318  30.572  1.00  3.710          H  
ATOM   2454 2HG2 ILE A 157      -9.655  20.469  31.939  1.00  3.710          H  
ATOM   2455 3HG2 ILE A 157      -9.206  19.564  30.486  1.00  3.710          H  
ATOM   2456 1HD1 ILE A 157     -10.327  21.989  27.061  1.00  3.710          H  
ATOM   2457 2HD1 ILE A 157     -10.846  22.899  28.453  1.00  3.710          H  
ATOM   2458 3HD1 ILE A 157      -9.275  22.105  28.453  1.00  3.710          H  
ATOM   2459  N   GLU A 158     -12.523  20.181  32.970  1.00  2.060          N  
ATOM   2460  CA  GLU A 158     -12.497  20.064  34.433  1.00  2.070          C  
ATOM   2461  C   GLU A 158     -13.927  19.882  34.889  1.00  1.960          C  
ATOM   2462  O   GLU A 158     -14.819  20.496  34.317  1.00  2.150          O  
ATOM   2463  CB  GLU A 158     -11.869  21.280  35.119  1.00  2.890          C  
ATOM   2464  CG  GLU A 158     -10.391  21.482  34.836  1.00  2.890          C  
ATOM   2465  CD  GLU A 158      -9.726  22.615  35.654  1.00  2.890          C  
ATOM   2466  OE1 GLU A 158     -10.408  23.484  36.195  1.00  2.890          O  
ATOM   2467  OE2 GLU A 158      -8.518  22.584  35.744  1.00  2.890          O  
ATOM   2468  H   GLU A 158     -13.110  20.881  32.546  1.00  2.470          H  
ATOM   2469  HA  GLU A 158     -11.931  19.174  34.716  1.00  2.480          H  
ATOM   2470 1HB  GLU A 158     -12.381  22.155  34.776  1.00  3.470          H  
ATOM   2471 2HB  GLU A 158     -12.013  21.213  36.197  1.00  3.470          H  
ATOM   2472 1HG  GLU A 158      -9.865  20.547  35.020  1.00  3.470          H  
ATOM   2473 2HG  GLU A 158     -10.291  21.721  33.783  1.00  3.470          H  
ATOM   2474  N   LEU A 159     -14.146  19.065  35.922  1.00  2.190          N  
ATOM   2475  CA  LEU A 159     -15.500  18.764  36.386  1.00  2.320          C  
ATOM   2476  C   LEU A 159     -16.075  19.568  37.564  1.00  1.860          C  
ATOM   2477  O   LEU A 159     -15.767  19.278  38.725  1.00  2.260          O  
ATOM   2478  CB  LEU A 159     -15.506  17.292  36.810  1.00  3.200          C  
ATOM   2479  CG  LEU A 159     -16.732  16.701  37.416  1.00  3.200          C  
ATOM   2480  CD1 LEU A 159     -17.926  16.791  36.486  1.00  3.200          C  
ATOM   2481  CD2 LEU A 159     -16.395  15.253  37.753  1.00  3.200          C  
ATOM   2482  H   LEU A 159     -13.354  18.586  36.354  1.00  2.630          H  
ATOM   2483  HA  LEU A 159     -16.133  18.858  35.516  1.00  2.780          H  
ATOM   2484 1HB  LEU A 159     -15.226  16.672  35.995  1.00  3.840          H  
ATOM   2485 2HB  LEU A 159     -14.755  17.204  37.570  1.00  3.840          H  
ATOM   2486  HG  LEU A 159     -16.968  17.218  38.308  1.00  3.840          H  
ATOM   2487 1HD1 LEU A 159     -18.785  16.343  36.971  1.00  3.840          H  
ATOM   2488 2HD1 LEU A 159     -18.154  17.821  36.268  1.00  3.840          H  
ATOM   2489 3HD1 LEU A 159     -17.719  16.273  35.565  1.00  3.840          H  
ATOM   2490 1HD2 LEU A 159     -17.218  14.797  38.211  1.00  3.840          H  
ATOM   2491 2HD2 LEU A 159     -16.148  14.721  36.844  1.00  3.840          H  
ATOM   2492 3HD2 LEU A 159     -15.544  15.219  38.440  1.00  3.840          H  
ATOM   2493  N   PRO A 160     -17.011  20.516  37.336  1.00  1.990          N  
ATOM   2494  CA  PRO A 160     -17.641  21.329  38.362  1.00  2.410          C  
ATOM   2495  C   PRO A 160     -18.772  20.541  39.007  1.00  2.170          C  
ATOM   2496  O   PRO A 160     -19.928  20.943  38.965  1.00  2.470          O  
ATOM   2497  CB  PRO A 160     -18.164  22.511  37.557  1.00  3.620          C  
ATOM   2498  CG  PRO A 160     -18.518  21.902  36.213  1.00  3.620          C  
ATOM   2499  CD  PRO A 160     -17.457  20.861  35.961  1.00  3.620          C  
ATOM   2500  HA  PRO A 160     -16.896  21.630  39.114  1.00  2.890          H  
ATOM   2501 1HB  PRO A 160     -19.009  22.974  38.069  1.00  4.340          H  
ATOM   2502 2HB  PRO A 160     -17.400  23.275  37.510  1.00  4.340          H  
ATOM   2503 1HG  PRO A 160     -19.502  21.441  36.261  1.00  4.340          H  
ATOM   2504 2HG  PRO A 160     -18.577  22.662  35.436  1.00  4.340          H  
ATOM   2505 1HD  PRO A 160     -17.923  20.019  35.441  1.00  4.340          H  
ATOM   2506 2HD  PRO A 160     -16.656  21.318  35.398  1.00  4.340          H  
ATOM   2507  N   GLN A 161     -18.448  19.409  39.608  1.00  2.410          N  
ATOM   2508  CA  GLN A 161     -19.475  18.520  40.167  1.00  2.720          C  
ATOM   2509  C   GLN A 161     -20.252  19.137  41.308  1.00  2.100          C  
ATOM   2510  O   GLN A 161     -21.361  18.706  41.621  1.00  2.190          O  
ATOM   2511  CB  GLN A 161     -18.877  17.199  40.613  1.00  3.680          C  
ATOM   2512  CG  GLN A 161     -17.935  17.301  41.746  1.00  3.680          C  
ATOM   2513  CD  GLN A 161     -17.246  16.019  41.964  1.00  3.680          C  
ATOM   2514  OE1 GLN A 161     -17.847  15.034  42.477  1.00  3.680          O  
ATOM   2515  NE2 GLN A 161     -15.964  16.008  41.541  1.00  3.680          N  
ATOM   2516  H   GLN A 161     -17.451  19.183  39.649  1.00  2.890          H  
ATOM   2517  HA  GLN A 161     -20.186  18.301  39.373  1.00  3.260          H  
ATOM   2518 1HB  GLN A 161     -19.687  16.551  40.945  1.00  4.420          H  
ATOM   2519 2HB  GLN A 161     -18.404  16.700  39.804  1.00  4.420          H  
ATOM   2520 1HG  GLN A 161     -17.189  18.067  41.540  1.00  4.420          H  
ATOM   2521 2HG  GLN A 161     -18.487  17.539  42.657  1.00  4.420          H  
ATOM   2522 1HE2 GLN A 161     -15.349  15.190  41.591  1.00  4.420          H  
ATOM   2523 2HE2 GLN A 161     -15.556  16.820  41.121  1.00  4.420          H  
ATOM   2524  N   ARG A 162     -19.695  20.187  41.901  1.00  1.880          N  
ATOM   2525  CA  ARG A 162     -20.333  20.879  43.006  1.00  1.700          C  
ATOM   2526  C   ARG A 162     -21.679  21.463  42.566  1.00  1.780          C  
ATOM   2527  O   ARG A 162     -22.625  21.546  43.357  1.00  1.840          O  
ATOM   2528  CB  ARG A 162     -19.414  21.935  43.587  1.00  2.450          C  
ATOM   2529  CG  ARG A 162     -18.234  21.324  44.356  1.00  2.450          C  
ATOM   2530  CD  ARG A 162     -17.466  22.311  45.178  1.00  2.450          C  
ATOM   2531  NE  ARG A 162     -16.823  23.327  44.354  1.00  2.450          N  
ATOM   2532  CZ  ARG A 162     -15.633  23.217  43.729  1.00  2.450          C  
ATOM   2533  NH1 ARG A 162     -14.916  22.111  43.797  1.00  2.450          N  
ATOM   2534  NH2 ARG A 162     -15.220  24.252  43.039  1.00  2.450          N  
ATOM   2535  H   ARG A 162     -18.792  20.491  41.566  1.00  2.260          H  
ATOM   2536  HA  ARG A 162     -20.512  20.147  43.788  1.00  2.040          H  
ATOM   2537 1HB  ARG A 162     -19.015  22.557  42.788  1.00  2.940          H  
ATOM   2538 2HB  ARG A 162     -19.971  22.579  44.268  1.00  2.940          H  
ATOM   2539 1HG  ARG A 162     -18.610  20.548  45.028  1.00  2.940          H  
ATOM   2540 2HG  ARG A 162     -17.551  20.873  43.640  1.00  2.940          H  
ATOM   2541 1HD  ARG A 162     -18.154  22.816  45.857  1.00  2.940          H  
ATOM   2542 2HD  ARG A 162     -16.705  21.797  45.762  1.00  2.940          H  
ATOM   2543  HE  ARG A 162     -17.292  24.238  44.248  1.00  2.940          H  
ATOM   2544 1HH1 ARG A 162     -15.252  21.329  44.325  1.00  2.940          H  
ATOM   2545 2HH1 ARG A 162     -14.018  22.053  43.320  1.00  2.940          H  
ATOM   2546 1HH2 ARG A 162     -15.819  25.086  43.025  1.00  2.940          H  
ATOM   2547 2HH2 ARG A 162     -14.341  24.222  42.500  1.00  2.940          H  
ATOM   2548  N   LEU A 163     -21.820  21.751  41.270  1.00  2.050          N  
ATOM   2549  CA  LEU A 163     -23.045  22.324  40.742  1.00  2.310          C  
ATOM   2550  C   LEU A 163     -24.242  21.447  41.055  1.00  1.900          C  
ATOM   2551  O   LEU A 163     -25.338  21.939  41.321  1.00  2.020          O  
ATOM   2552  CB  LEU A 163     -22.950  22.383  39.216  1.00  3.130          C  
ATOM   2553  CG  LEU A 163     -22.011  23.376  38.563  1.00  3.130          C  
ATOM   2554  CD1 LEU A 163     -21.889  23.053  37.088  1.00  3.130          C  
ATOM   2555  CD2 LEU A 163     -22.566  24.742  38.669  1.00  3.130          C  
ATOM   2556  H   LEU A 163     -21.047  21.589  40.616  1.00  2.460          H  
ATOM   2557  HA  LEU A 163     -23.199  23.309  41.181  1.00  2.770          H  
ATOM   2558 1HB  LEU A 163     -22.653  21.394  38.866  1.00  3.760          H  
ATOM   2559 2HB  LEU A 163     -23.904  22.570  38.871  1.00  3.760          H  
ATOM   2560  HG  LEU A 163     -21.040  23.320  39.042  1.00  3.760          H  
ATOM   2561 1HD1 LEU A 163     -21.209  23.762  36.615  1.00  3.760          H  
ATOM   2562 2HD1 LEU A 163     -21.505  22.048  36.983  1.00  3.760          H  
ATOM   2563 3HD1 LEU A 163     -22.851  23.117  36.613  1.00  3.760          H  
ATOM   2564 1HD2 LEU A 163     -21.885  25.432  38.188  1.00  3.760          H  
ATOM   2565 2HD2 LEU A 163     -23.502  24.763  38.176  1.00  3.760          H  
ATOM   2566 3HD2 LEU A 163     -22.697  25.008  39.690  1.00  3.760          H  
ATOM   2567  N   LEU A 164     -24.037  20.137  41.033  1.00  1.610          N  
ATOM   2568  CA  LEU A 164     -25.097  19.188  41.264  1.00  1.430          C  
ATOM   2569  C   LEU A 164     -25.161  18.684  42.704  1.00  1.330          C  
ATOM   2570  O   LEU A 164     -26.009  17.854  43.028  1.00  1.310          O  
ATOM   2571  CB  LEU A 164     -24.950  18.057  40.253  1.00  2.070          C  
ATOM   2572  CG  LEU A 164     -25.717  18.252  38.875  1.00  2.070          C  
ATOM   2573  CD1 LEU A 164     -25.449  19.592  38.232  1.00  2.070          C  
ATOM   2574  CD2 LEU A 164     -25.276  17.218  37.938  1.00  2.070          C  
ATOM   2575  H   LEU A 164     -23.104  19.759  40.855  1.00  1.930          H  
ATOM   2576  HA  LEU A 164     -26.041  19.685  41.060  1.00  1.720          H  
ATOM   2577 1HB  LEU A 164     -23.887  17.949  40.031  1.00  2.490          H  
ATOM   2578 2HB  LEU A 164     -25.286  17.141  40.717  1.00  2.490          H  
ATOM   2579  HG  LEU A 164     -26.774  18.161  39.049  1.00  2.490          H  
ATOM   2580 1HD1 LEU A 164     -25.998  19.639  37.293  1.00  2.490          H  
ATOM   2581 2HD1 LEU A 164     -25.782  20.403  38.871  1.00  2.490          H  
ATOM   2582 3HD1 LEU A 164     -24.384  19.701  38.032  1.00  2.490          H  
ATOM   2583 1HD2 LEU A 164     -25.817  17.327  37.023  1.00  2.490          H  
ATOM   2584 2HD2 LEU A 164     -24.207  17.322  37.749  1.00  2.490          H  
ATOM   2585 3HD2 LEU A 164     -25.469  16.260  38.348  1.00  2.490          H  
ATOM   2586  N   CYS A 165     -24.277  19.172  43.593  1.00  1.450          N  
ATOM   2587  CA  CYS A 165     -24.366  18.721  44.981  1.00  1.570          C  
ATOM   2588  C   CYS A 165     -25.235  19.744  45.708  1.00  1.520          C  
ATOM   2589  O   CYS A 165     -25.905  19.456  46.694  1.00  1.820          O  
ATOM   2590  CB  CYS A 165     -23.003  18.619  45.678  1.00  2.150          C  
ATOM   2591  SG  CYS A 165     -22.230  20.194  46.116  1.00  2.150          S  
ATOM   2592  H   CYS A 165     -23.601  19.878  43.314  1.00  1.740          H  
ATOM   2593  HA  CYS A 165     -24.846  17.745  45.011  1.00  1.880          H  
ATOM   2594 1HB  CYS A 165     -23.105  18.037  46.587  1.00  2.580          H  
ATOM   2595 2HB  CYS A 165     -22.312  18.083  45.025  1.00  2.580          H  
ATOM   2596  HG  CYS A 165     -22.435  20.821  44.943  1.00  2.580          H  
ATOM   2597  N   SER A 166     -25.329  20.933  45.120  1.00  1.530          N  
ATOM   2598  CA  SER A 166     -26.146  22.002  45.675  1.00  1.630          C  
ATOM   2599  C   SER A 166     -27.606  21.848  45.240  1.00  1.440          C  
ATOM   2600  O   SER A 166     -28.481  22.612  45.649  1.00  1.510          O  
ATOM   2601  CB  SER A 166     -25.635  23.348  45.218  1.00  2.240          C  
ATOM   2602  OG  SER A 166     -24.342  23.617  45.698  1.00  2.240          O  
ATOM   2603  H   SER A 166     -24.705  21.147  44.338  1.00  1.840          H  
ATOM   2604  HA  SER A 166     -26.097  21.949  46.763  1.00  1.960          H  
ATOM   2605 1HB  SER A 166     -25.641  23.390  44.125  1.00  2.690          H  
ATOM   2606 2HB  SER A 166     -26.313  24.090  45.579  1.00  2.690          H  
ATOM   2607  HG  SER A 166     -24.126  24.501  45.393  1.00  2.690          H  
ATOM   2608  N   LEU A 167     -27.837  20.870  44.374  1.00  1.310          N  
ATOM   2609  CA  LEU A 167     -29.118  20.558  43.773  1.00  1.210          C  
ATOM   2610  C   LEU A 167     -29.881  19.415  44.479  1.00  1.200          C  
ATOM   2611  O   LEU A 167     -29.515  18.252  44.307  1.00  1.150          O  
ATOM   2612  CB  LEU A 167     -28.836  20.140  42.337  1.00  1.730          C  
ATOM   2613  CG  LEU A 167     -29.987  19.657  41.494  1.00  1.730          C  
ATOM   2614  CD1 LEU A 167     -31.039  20.745  41.346  1.00  1.730          C  
ATOM   2615  CD2 LEU A 167     -29.403  19.248  40.169  1.00  1.730          C  
ATOM   2616  H   LEU A 167     -27.039  20.300  44.125  1.00  1.570          H  
ATOM   2617  HA  LEU A 167     -29.676  21.481  43.760  1.00  1.450          H  
ATOM   2618 1HB  LEU A 167     -28.370  20.984  41.818  1.00  2.080          H  
ATOM   2619 2HB  LEU A 167     -28.114  19.328  42.373  1.00  2.080          H  
ATOM   2620  HG  LEU A 167     -30.460  18.787  41.954  1.00  2.080          H  
ATOM   2621 1HD1 LEU A 167     -31.845  20.390  40.737  1.00  2.080          H  
ATOM   2622 2HD1 LEU A 167     -31.428  21.000  42.290  1.00  2.080          H  
ATOM   2623 3HD1 LEU A 167     -30.593  21.629  40.881  1.00  2.080          H  
ATOM   2624 1HD2 LEU A 167     -30.189  18.871  39.515  1.00  2.080          H  
ATOM   2625 2HD2 LEU A 167     -28.928  20.107  39.720  1.00  2.080          H  
ATOM   2626 3HD2 LEU A 167     -28.665  18.478  40.336  1.00  2.080          H  
ATOM   2627  N   PRO A 168     -30.984  19.692  45.214  1.00  1.290          N  
ATOM   2628  CA  PRO A 168     -31.750  18.727  45.996  1.00  1.360          C  
ATOM   2629  C   PRO A 168     -32.489  17.594  45.263  1.00  1.250          C  
ATOM   2630  O   PRO A 168     -32.794  16.584  45.896  1.00  1.250          O  
ATOM   2631  CB  PRO A 168     -32.757  19.623  46.735  1.00  2.040          C  
ATOM   2632  CG  PRO A 168     -32.878  20.867  45.904  1.00  2.040          C  
ATOM   2633  CD  PRO A 168     -31.509  21.082  45.321  1.00  2.040          C  
ATOM   2634  HA  PRO A 168     -31.060  18.282  46.731  1.00  1.630          H  
ATOM   2635 1HB  PRO A 168     -33.717  19.088  46.833  1.00  2.450          H  
ATOM   2636 2HB  PRO A 168     -32.401  19.824  47.756  1.00  2.450          H  
ATOM   2637 1HG  PRO A 168     -33.649  20.741  45.133  1.00  2.450          H  
ATOM   2638 2HG  PRO A 168     -33.202  21.707  46.537  1.00  2.450          H  
ATOM   2639 1HD  PRO A 168     -31.671  21.555  44.369  1.00  2.450          H  
ATOM   2640 2HD  PRO A 168     -30.874  21.691  45.989  1.00  2.450          H  
ATOM   2641  N   HIS A 169     -32.783  17.717  43.957  1.00  1.200          N  
ATOM   2642  CA  HIS A 169     -33.551  16.652  43.308  1.00  1.130          C  
ATOM   2643  C   HIS A 169     -32.963  16.172  41.986  1.00  1.020          C  
ATOM   2644  O   HIS A 169     -33.644  16.186  40.965  1.00  0.990          O  
ATOM   2645  CB  HIS A 169     -34.968  17.162  42.991  1.00  1.610          C  
ATOM   2646  CG  HIS A 169     -35.745  17.682  44.173  1.00  1.610          C  
ATOM   2647  ND1 HIS A 169     -36.358  16.861  45.102  1.00  1.610          N  
ATOM   2648  CD2 HIS A 169     -36.000  18.952  44.566  1.00  1.610          C  
ATOM   2649  CE1 HIS A 169     -36.953  17.609  46.016  1.00  1.610          C  
ATOM   2650  NE2 HIS A 169     -36.751  18.880  45.711  1.00  1.610          N  
ATOM   2651  H   HIS A 169     -32.541  18.525  43.404  1.00  1.440          H  
ATOM   2652  HA  HIS A 169     -33.615  15.794  43.968  1.00  1.360          H  
ATOM   2653 1HB  HIS A 169     -34.904  17.960  42.246  1.00  1.930          H  
ATOM   2654 2HB  HIS A 169     -35.546  16.348  42.546  1.00  1.930          H  
ATOM   2655  HD2 HIS A 169     -35.670  19.863  44.064  1.00  1.930          H  
ATOM   2656  HE1 HIS A 169     -37.515  17.241  46.874  1.00  1.930          H  
ATOM   2657  HE2 HIS A 169     -37.092  19.676  46.234  1.00  1.930          H  
ATOM   2658  N   LEU A 170     -31.732  15.687  41.992  1.00  0.990          N  
ATOM   2659  CA  LEU A 170     -31.132  15.247  40.735  1.00  0.910          C  
ATOM   2660  C   LEU A 170     -31.450  13.788  40.456  1.00  0.840          C  
ATOM   2661  O   LEU A 170     -31.235  12.939  41.314  1.00  0.840          O  
ATOM   2662  CB  LEU A 170     -29.615  15.398  40.787  1.00  1.310          C  
ATOM   2663  CG  LEU A 170     -28.825  14.966  39.524  1.00  1.310          C  
ATOM   2664  CD1 LEU A 170     -29.107  15.894  38.303  1.00  1.310          C  
ATOM   2665  CD2 LEU A 170     -27.382  14.956  39.881  1.00  1.310          C  
ATOM   2666  H   LEU A 170     -31.201  15.652  42.851  1.00  1.190          H  
ATOM   2667  HA  LEU A 170     -31.538  15.858  39.928  1.00  1.090          H  
ATOM   2668 1HB  LEU A 170     -29.385  16.428  40.995  1.00  1.570          H  
ATOM   2669 2HB  LEU A 170     -29.248  14.803  41.623  1.00  1.570          H  
ATOM   2670  HG  LEU A 170     -29.133  13.980  39.238  1.00  1.570          H  
ATOM   2671 1HD1 LEU A 170     -28.533  15.544  37.443  1.00  1.570          H  
ATOM   2672 2HD1 LEU A 170     -30.155  15.879  38.050  1.00  1.570          H  
ATOM   2673 3HD1 LEU A 170     -28.816  16.906  38.529  1.00  1.570          H  
ATOM   2674 1HD2 LEU A 170     -26.805  14.626  39.029  1.00  1.570          H  
ATOM   2675 2HD2 LEU A 170     -27.095  15.948  40.168  1.00  1.570          H  
ATOM   2676 3HD2 LEU A 170     -27.216  14.280  40.708  1.00  1.570          H  
ATOM   2677  N   GLN A 171     -31.970  13.502  39.263  1.00  0.830          N  
ATOM   2678  CA  GLN A 171     -32.311  12.144  38.862  1.00  0.810          C  
ATOM   2679  C   GLN A 171     -31.396  11.598  37.748  1.00  0.810          C  
ATOM   2680  O   GLN A 171     -31.050  10.404  37.744  1.00  0.800          O  
ATOM   2681  CB  GLN A 171     -33.781  12.080  38.481  1.00  1.140          C  
ATOM   2682  CG  GLN A 171     -34.656  12.362  39.684  1.00  1.140          C  
ATOM   2683  CD  GLN A 171     -36.106  12.268  39.419  1.00  1.140          C  
ATOM   2684  OE1 GLN A 171     -36.529  12.046  38.273  1.00  1.140          O  
ATOM   2685  NE2 GLN A 171     -36.905  12.428  40.479  1.00  1.140          N  
ATOM   2686  H   GLN A 171     -32.131  14.255  38.605  1.00  1.000          H  
ATOM   2687  HA  GLN A 171     -32.204  11.508  39.729  1.00  0.970          H  
ATOM   2688 1HB  GLN A 171     -33.996  12.822  37.707  1.00  1.370          H  
ATOM   2689 2HB  GLN A 171     -34.023  11.092  38.088  1.00  1.370          H  
ATOM   2690 1HG  GLN A 171     -34.410  11.625  40.437  1.00  1.370          H  
ATOM   2691 2HG  GLN A 171     -34.444  13.364  40.064  1.00  1.370          H  
ATOM   2692 1HE2 GLN A 171     -37.898  12.377  40.372  1.00  1.370          H  
ATOM   2693 2HE2 GLN A 171     -36.498  12.625  41.412  1.00  1.370          H  
ATOM   2694  N   VAL A 172     -30.976  12.450  36.810  1.00  0.860          N  
ATOM   2695  CA  VAL A 172     -30.099  11.956  35.741  1.00  0.900          C  
ATOM   2696  C   VAL A 172     -28.797  12.768  35.586  1.00  0.940          C  
ATOM   2697  O   VAL A 172     -28.820  13.989  35.409  1.00  0.980          O  
ATOM   2698  CB  VAL A 172     -30.860  11.893  34.396  1.00  1.240          C  
ATOM   2699  CG1 VAL A 172     -29.944  11.401  33.304  1.00  1.240          C  
ATOM   2700  CG2 VAL A 172     -32.103  10.978  34.541  1.00  1.240          C  
ATOM   2701  H   VAL A 172     -31.310  13.418  36.823  1.00  1.030          H  
ATOM   2702  HA  VAL A 172     -29.808  10.936  35.988  1.00  1.080          H  
ATOM   2703  HB  VAL A 172     -31.165  12.875  34.113  1.00  1.490          H  
ATOM   2704 1HG1 VAL A 172     -30.488  11.375  32.363  1.00  1.490          H  
ATOM   2705 2HG1 VAL A 172     -29.102  12.077  33.210  1.00  1.490          H  
ATOM   2706 3HG1 VAL A 172     -29.580  10.408  33.536  1.00  1.490          H  
ATOM   2707 1HG2 VAL A 172     -32.634  10.940  33.592  1.00  1.490          H  
ATOM   2708 2HG2 VAL A 172     -31.807   9.990  34.821  1.00  1.490          H  
ATOM   2709 3HG2 VAL A 172     -32.765  11.366  35.305  1.00  1.490          H  
ATOM   2710  N   LEU A 173     -27.661  12.058  35.606  1.00  0.950          N  
ATOM   2711  CA  LEU A 173     -26.320  12.643  35.431  1.00  1.010          C  
ATOM   2712  C   LEU A 173     -25.526  12.060  34.268  1.00  1.050          C  
ATOM   2713  O   LEU A 173     -25.091  10.908  34.347  1.00  1.140          O  
ATOM   2714  CB  LEU A 173     -25.477  12.383  36.693  1.00  1.390          C  
ATOM   2715  CG  LEU A 173     -23.945  12.762  36.643  1.00  1.390          C  
ATOM   2716  CD1 LEU A 173     -23.754  14.245  36.465  1.00  1.390          C  
ATOM   2717  CD2 LEU A 173     -23.288  12.268  37.918  1.00  1.390          C  
ATOM   2718  H   LEU A 173     -27.752  11.046  35.743  1.00  1.140          H  
ATOM   2719  HA  LEU A 173     -26.439  13.714  35.265  1.00  1.210          H  
ATOM   2720 1HB  LEU A 173     -25.913  12.945  37.502  1.00  1.670          H  
ATOM   2721 2HB  LEU A 173     -25.551  11.329  36.935  1.00  1.670          H  
ATOM   2722  HG  LEU A 173     -23.471  12.268  35.794  1.00  1.670          H  
ATOM   2723 1HD1 LEU A 173     -22.690  14.470  36.434  1.00  1.670          H  
ATOM   2724 2HD1 LEU A 173     -24.217  14.585  35.541  1.00  1.670          H  
ATOM   2725 3HD1 LEU A 173     -24.200  14.740  37.295  1.00  1.670          H  
ATOM   2726 1HD2 LEU A 173     -22.226  12.497  37.888  1.00  1.670          H  
ATOM   2727 2HD2 LEU A 173     -23.744  12.751  38.781  1.00  1.670          H  
ATOM   2728 3HD2 LEU A 173     -23.421  11.197  37.993  1.00  1.670          H  
ATOM   2729  N   ASN A 174     -25.214  12.872  33.251  1.00  1.010          N  
ATOM   2730  CA  ASN A 174     -24.428  12.337  32.134  1.00  1.060          C  
ATOM   2731  C   ASN A 174     -23.228  13.232  31.781  1.00  1.140          C  
ATOM   2732  O   ASN A 174     -23.371  14.312  31.196  1.00  1.220          O  
ATOM   2733  CB  ASN A 174     -25.304  12.100  30.922  1.00  1.460          C  
ATOM   2734  CG  ASN A 174     -26.431  11.141  31.167  1.00  1.460          C  
ATOM   2735  OD1 ASN A 174     -26.265   9.948  31.424  1.00  1.460          O  
ATOM   2736  ND2 ASN A 174     -27.607  11.657  31.063  1.00  1.460          N  
ATOM   2737  H   ASN A 174     -25.589  13.831  33.227  1.00  1.210          H  
ATOM   2738  HA  ASN A 174     -24.007  11.378  32.433  1.00  1.270          H  
ATOM   2739 1HB  ASN A 174     -25.700  13.033  30.564  1.00  1.760          H  
ATOM   2740 2HB  ASN A 174     -24.697  11.682  30.138  1.00  1.760          H  
ATOM   2741 1HD2 ASN A 174     -28.417  11.090  31.203  1.00  1.760          H  
ATOM   2742 2HD2 ASN A 174     -27.706  12.635  30.843  1.00  1.760          H  
ATOM   2743  N   ILE A 175     -22.038  12.801  32.199  1.00  1.150          N  
ATOM   2744  CA  ILE A 175     -20.791  13.552  31.999  1.00  1.240          C  
ATOM   2745  C   ILE A 175     -19.712  12.693  31.332  1.00  1.220          C  
ATOM   2746  O   ILE A 175     -18.525  12.768  31.675  1.00  1.300          O  
ATOM   2747  CB  ILE A 175     -20.301  14.227  33.293  1.00  1.700          C  
ATOM   2748  CG1 ILE A 175     -20.128  13.196  34.394  1.00  1.700          C  
ATOM   2749  CG2 ILE A 175     -21.295  15.341  33.684  1.00  1.700          C  
ATOM   2750  CD1 ILE A 175     -19.431  13.709  35.606  1.00  1.700          C  
ATOM   2751  H   ILE A 175     -21.989  11.871  32.634  1.00  1.380          H  
ATOM   2752  HA  ILE A 175     -21.002  14.365  31.305  1.00  1.490          H  
ATOM   2753  HB  ILE A 175     -19.324  14.674  33.112  1.00  2.040          H  
ATOM   2754 1HG1 ILE A 175     -21.110  12.829  34.688  1.00  2.040          H  
ATOM   2755 2HG1 ILE A 175     -19.547  12.363  34.001  1.00  2.040          H  
ATOM   2756 1HG2 ILE A 175     -20.964  15.865  34.570  1.00  2.040          H  
ATOM   2757 2HG2 ILE A 175     -21.369  16.050  32.864  1.00  2.040          H  
ATOM   2758 3HG2 ILE A 175     -22.275  14.909  33.868  1.00  2.040          H  
ATOM   2759 1HD1 ILE A 175     -19.335  12.929  36.335  1.00  2.040          H  
ATOM   2760 2HD1 ILE A 175     -18.442  14.055  35.323  1.00  2.040          H  
ATOM   2761 3HD1 ILE A 175     -19.989  14.517  36.041  1.00  2.040          H  
ATOM   2762  N   SER A 176     -20.168  11.819  30.458  1.00  1.150          N  
ATOM   2763  CA  SER A 176     -19.396  10.907  29.632  1.00  1.140          C  
ATOM   2764  C   SER A 176     -18.894  11.530  28.325  1.00  1.220          C  
ATOM   2765  O   SER A 176     -19.249  12.667  27.978  1.00  1.270          O  
ATOM   2766  CB  SER A 176     -20.266   9.708  29.335  1.00  1.600          C  
ATOM   2767  OG  SER A 176     -21.385  10.041  28.555  1.00  1.600          O  
ATOM   2768  H   SER A 176     -21.166  11.793  30.310  1.00  1.380          H  
ATOM   2769  HA  SER A 176     -18.532  10.586  30.212  1.00  1.370          H  
ATOM   2770 1HB  SER A 176     -19.712   8.949  28.819  1.00  1.920          H  
ATOM   2771 2HB  SER A 176     -20.575   9.298  30.274  1.00  1.920          H  
ATOM   2772  HG  SER A 176     -21.948   9.218  28.532  1.00  1.920          H  
ATOM   2773  N   SER A 177     -18.029  10.795  27.629  1.00  1.240          N  
ATOM   2774  CA  SER A 177     -17.516  11.205  26.315  1.00  1.330          C  
ATOM   2775  C   SER A 177     -16.916  12.614  26.308  1.00  1.430          C  
ATOM   2776  O   SER A 177     -17.490  13.545  25.732  1.00  1.550          O  
ATOM   2777  CB  SER A 177     -18.585  11.045  25.249  1.00  1.830          C  
ATOM   2778  OG  SER A 177     -18.965   9.694  25.109  1.00  1.830          O  
ATOM   2779  H   SER A 177     -17.757   9.899  28.038  1.00  1.490          H  
ATOM   2780  HA  SER A 177     -16.714  10.520  26.047  1.00  1.600          H  
ATOM   2781 1HB  SER A 177     -19.453  11.634  25.511  1.00  2.190          H  
ATOM   2782 2HB  SER A 177     -18.207  11.418  24.299  1.00  2.190          H  
ATOM   2783  HG  SER A 177     -19.631   9.672  24.425  1.00  2.190          H  
ATOM   2784  N   ASN A 178     -15.833  12.775  27.072  1.00  1.430          N  
ATOM   2785  CA  ASN A 178     -15.137  14.053  27.275  1.00  1.550          C  
ATOM   2786  C   ASN A 178     -13.692  13.837  27.725  1.00  1.620          C  
ATOM   2787  O   ASN A 178     -13.159  12.733  27.626  1.00  1.640          O  
ATOM   2788  CB  ASN A 178     -15.915  14.947  28.211  1.00  2.120          C  
ATOM   2789  CG  ASN A 178     -16.124  14.324  29.441  1.00  2.120          C  
ATOM   2790  OD1 ASN A 178     -15.169  13.904  30.114  1.00  2.120          O  
ATOM   2791  ND2 ASN A 178     -17.361  14.235  29.776  1.00  2.120          N  
ATOM   2792  H   ASN A 178     -15.458  11.911  27.479  1.00  1.720          H  
ATOM   2793  HA  ASN A 178     -15.091  14.569  26.315  1.00  1.860          H  
ATOM   2794 1HB  ASN A 178     -15.390  15.880  28.367  1.00  2.550          H  
ATOM   2795 2HB  ASN A 178     -16.882  15.188  27.768  1.00  2.550          H  
ATOM   2796 1HD2 ASN A 178     -17.639  13.774  30.618  1.00  2.550          H  
ATOM   2797 2HD2 ASN A 178     -18.056  14.607  29.144  1.00  2.550          H  
ATOM   2798  N   GLU A 179     -13.018  14.916  28.121  1.00  1.710          N  
ATOM   2799  CA  GLU A 179     -11.614  14.866  28.491  1.00  1.820          C  
ATOM   2800  C   GLU A 179     -11.403  14.950  30.004  1.00  1.790          C  
ATOM   2801  O   GLU A 179     -10.265  15.046  30.467  1.00  1.890          O  
ATOM   2802  CB  GLU A 179     -10.879  16.018  27.772  1.00  2.500          C  
ATOM   2803  CG  GLU A 179     -10.903  15.906  26.224  1.00  2.500          C  
ATOM   2804  CD  GLU A 179     -10.254  17.079  25.466  1.00  2.500          C  
ATOM   2805  OE1 GLU A 179      -9.837  18.032  26.080  1.00  2.500          O  
ATOM   2806  OE2 GLU A 179     -10.201  17.011  24.263  1.00  2.500          O  
ATOM   2807  H   GLU A 179     -13.487  15.816  28.227  1.00  2.050          H  
ATOM   2808  HA  GLU A 179     -11.201  13.920  28.145  1.00  2.180          H  
ATOM   2809 1HB  GLU A 179     -11.339  16.972  28.050  1.00  3.000          H  
ATOM   2810 2HB  GLU A 179      -9.839  16.048  28.095  1.00  3.000          H  
ATOM   2811 1HG  GLU A 179     -10.389  14.987  25.943  1.00  3.000          H  
ATOM   2812 2HG  GLU A 179     -11.940  15.814  25.902  1.00  3.000          H  
ATOM   2813  N   LEU A 180     -12.481  14.918  30.784  1.00  1.750          N  
ATOM   2814  CA  LEU A 180     -12.368  15.136  32.221  1.00  1.720          C  
ATOM   2815  C   LEU A 180     -11.482  14.138  32.959  1.00  1.690          C  
ATOM   2816  O   LEU A 180     -11.857  12.969  32.995  1.00  1.670          O  
ATOM   2817  CB  LEU A 180     -13.748  14.956  32.874  1.00  2.420          C  
ATOM   2818  CG  LEU A 180     -14.865  15.925  32.572  1.00  2.420          C  
ATOM   2819  CD1 LEU A 180     -16.156  15.408  33.216  1.00  2.420          C  
ATOM   2820  CD2 LEU A 180     -14.494  17.192  33.099  1.00  2.420          C  
ATOM   2821  H   LEU A 180     -13.400  14.764  30.364  1.00  2.100          H  
ATOM   2822  HA  LEU A 180     -12.009  16.141  32.359  1.00  2.060          H  
ATOM   2823 1HB  LEU A 180     -14.115  13.958  32.633  1.00  2.900          H  
ATOM   2824 2HB  LEU A 180     -13.590  15.007  33.937  1.00  2.900          H  
ATOM   2825  HG  LEU A 180     -15.029  16.018  31.512  1.00  2.900          H  
ATOM   2826 1HD1 LEU A 180     -16.963  16.103  33.024  1.00  2.900          H  
ATOM   2827 2HD1 LEU A 180     -16.411  14.432  32.791  1.00  2.900          H  
ATOM   2828 3HD1 LEU A 180     -16.016  15.305  34.276  1.00  2.900          H  
ATOM   2829 1HD2 LEU A 180     -15.253  17.908  32.949  1.00  2.900          H  
ATOM   2830 2HD2 LEU A 180     -14.305  17.091  34.124  1.00  2.900          H  
ATOM   2831 3HD2 LEU A 180     -13.628  17.512  32.617  1.00  2.900          H  
ATOM   2832  N   PRO A 181     -10.362  14.571  33.622  1.00  1.730          N  
ATOM   2833  CA  PRO A 181      -9.429  13.794  34.442  1.00  1.760          C  
ATOM   2834  C   PRO A 181      -9.780  13.845  35.925  1.00  1.720          C  
ATOM   2835  O   PRO A 181      -9.005  13.395  36.768  1.00  1.800          O  
ATOM   2836  CB  PRO A 181      -8.113  14.516  34.194  1.00  2.640          C  
ATOM   2837  CG  PRO A 181      -8.523  15.973  34.133  1.00  2.640          C  
ATOM   2838  CD  PRO A 181      -9.916  15.981  33.490  1.00  2.640          C  
ATOM   2839  HA  PRO A 181      -9.384  12.760  34.104  1.00  2.110          H  
ATOM   2840 1HB  PRO A 181      -7.409  14.296  35.010  1.00  3.170          H  
ATOM   2841 2HB  PRO A 181      -7.653  14.152  33.268  1.00  3.170          H  
ATOM   2842 1HG  PRO A 181      -8.520  16.412  35.143  1.00  3.170          H  
ATOM   2843 2HG  PRO A 181      -7.790  16.542  33.543  1.00  3.170          H  
ATOM   2844 1HD  PRO A 181     -10.570  16.647  34.074  1.00  3.170          H  
ATOM   2845 2HD  PRO A 181      -9.819  16.299  32.447  1.00  3.170          H  
ATOM   2846  N   SER A 182     -10.881  14.517  36.233  1.00  1.910          N  
ATOM   2847  CA  SER A 182     -11.288  14.830  37.587  1.00  2.000          C  
ATOM   2848  C   SER A 182     -11.709  13.615  38.385  1.00  1.800          C  
ATOM   2849  O   SER A 182     -12.030  12.568  37.846  1.00  1.860          O  
ATOM   2850  CB  SER A 182     -12.419  15.832  37.562  1.00  2.760          C  
ATOM   2851  OG  SER A 182     -12.015  17.087  37.037  1.00  2.760          O  
ATOM   2852  H   SER A 182     -11.475  14.857  35.495  1.00  2.290          H  
ATOM   2853  HA  SER A 182     -10.437  15.283  38.097  1.00  2.400          H  
ATOM   2854 1HB  SER A 182     -13.215  15.425  36.947  1.00  3.320          H  
ATOM   2855 2HB  SER A 182     -12.820  15.960  38.569  1.00  3.320          H  
ATOM   2856  HG  SER A 182     -11.457  17.482  37.720  1.00  3.320          H  
ATOM   2857  N   LEU A 183     -11.704  13.743  39.693  1.00  1.700          N  
ATOM   2858  CA  LEU A 183     -12.173  12.668  40.544  1.00  1.640          C  
ATOM   2859  C   LEU A 183     -13.546  13.058  41.060  1.00  1.530          C  
ATOM   2860  O   LEU A 183     -13.821  14.255  41.212  1.00  1.620          O  
ATOM   2861  CB  LEU A 183     -11.205  12.456  41.721  1.00  2.320          C  
ATOM   2862  CG  LEU A 183      -9.881  11.649  41.443  1.00  2.320          C  
ATOM   2863  CD1 LEU A 183      -8.887  12.463  40.596  1.00  2.320          C  
ATOM   2864  CD2 LEU A 183      -9.270  11.299  42.772  1.00  2.320          C  
ATOM   2865  H   LEU A 183     -11.395  14.609  40.111  1.00  2.040          H  
ATOM   2866  HA  LEU A 183     -12.261  11.750  39.966  1.00  1.970          H  
ATOM   2867 1HB  LEU A 183     -10.909  13.435  42.099  1.00  2.780          H  
ATOM   2868 2HB  LEU A 183     -11.751  11.955  42.521  1.00  2.780          H  
ATOM   2869  HG  LEU A 183     -10.114  10.735  40.893  1.00  2.780          H  
ATOM   2870 1HD1 LEU A 183      -7.985  11.876  40.440  1.00  2.780          H  
ATOM   2871 2HD1 LEU A 183      -9.307  12.701  39.627  1.00  2.780          H  
ATOM   2872 3HD1 LEU A 183      -8.632  13.386  41.115  1.00  2.780          H  
ATOM   2873 1HD2 LEU A 183      -8.363  10.727  42.620  1.00  2.780          H  
ATOM   2874 2HD2 LEU A 183      -9.045  12.209  43.307  1.00  2.780          H  
ATOM   2875 3HD2 LEU A 183      -9.974  10.716  43.341  1.00  2.780          H  
ATOM   2876  N   ARG A 184     -14.403  12.079  41.343  1.00  1.600          N  
ATOM   2877  CA  ARG A 184     -15.678  12.398  41.954  1.00  1.700          C  
ATOM   2878  C   ARG A 184     -15.378  12.685  43.414  1.00  1.590          C  
ATOM   2879  O   ARG A 184     -14.379  12.205  43.936  1.00  1.610          O  
ATOM   2880  CB  ARG A 184     -16.692  11.274  41.805  1.00  2.340          C  
ATOM   2881  CG  ARG A 184     -17.057  10.860  40.338  1.00  2.340          C  
ATOM   2882  CD  ARG A 184     -17.836  11.903  39.600  1.00  2.340          C  
ATOM   2883  NE  ARG A 184     -19.156  12.148  40.200  1.00  2.340          N  
ATOM   2884  CZ  ARG A 184     -19.980  13.175  39.883  1.00  2.340          C  
ATOM   2885  NH1 ARG A 184     -19.614  14.043  39.000  1.00  2.340          N  
ATOM   2886  NH2 ARG A 184     -21.145  13.302  40.468  1.00  2.340          N  
ATOM   2887  H   ARG A 184     -14.178  11.094  41.177  1.00  1.920          H  
ATOM   2888  HA  ARG A 184     -16.090  13.289  41.498  1.00  2.040          H  
ATOM   2889 1HB  ARG A 184     -16.352  10.387  42.341  1.00  2.810          H  
ATOM   2890 2HB  ARG A 184     -17.594  11.604  42.272  1.00  2.810          H  
ATOM   2891 1HG  ARG A 184     -16.143  10.664  39.777  1.00  2.810          H  
ATOM   2892 2HG  ARG A 184     -17.661   9.950  40.368  1.00  2.810          H  
ATOM   2893 1HD  ARG A 184     -17.274  12.831  39.595  1.00  2.810          H  
ATOM   2894 2HD  ARG A 184     -17.986  11.566  38.577  1.00  2.810          H  
ATOM   2895  HE  ARG A 184     -19.480  11.486  40.895  1.00  2.810          H  
ATOM   2896 1HH1 ARG A 184     -18.707  13.948  38.587  1.00  2.810          H  
ATOM   2897 2HH1 ARG A 184     -20.216  14.815  38.758  1.00  2.810          H  
ATOM   2898 1HH2 ARG A 184     -21.441  12.618  41.155  1.00  2.810          H  
ATOM   2899 2HH2 ARG A 184     -21.752  14.071  40.234  1.00  2.810          H  
ATOM   2900  N   ARG A 185     -16.225  13.464  44.065  1.00  1.780          N  
ATOM   2901  CA  ARG A 185     -16.044  13.819  45.472  1.00  1.880          C  
ATOM   2902  C   ARG A 185     -17.241  13.479  46.336  1.00  1.710          C  
ATOM   2903  O   ARG A 185     -18.359  13.340  45.838  1.00  1.700          O  
ATOM   2904  CB  ARG A 185     -15.758  15.290  45.610  1.00  2.590          C  
ATOM   2905  CG  ARG A 185     -14.464  15.779  45.008  1.00  2.590          C  
ATOM   2906  CD  ARG A 185     -14.428  17.241  45.098  1.00  2.590          C  
ATOM   2907  NE  ARG A 185     -14.427  17.705  46.491  1.00  2.590          N  
ATOM   2908  CZ  ARG A 185     -13.340  17.950  47.264  1.00  2.590          C  
ATOM   2909  NH1 ARG A 185     -12.110  17.803  46.787  1.00  2.590          N  
ATOM   2910  NH2 ARG A 185     -13.530  18.351  48.517  1.00  2.590          N  
ATOM   2911  H   ARG A 185     -17.015  13.845  43.547  1.00  2.140          H  
ATOM   2912  HA  ARG A 185     -15.186  13.276  45.854  1.00  2.260          H  
ATOM   2913 1HB  ARG A 185     -16.571  15.858  45.160  1.00  3.110          H  
ATOM   2914 2HB  ARG A 185     -15.737  15.542  46.667  1.00  3.110          H  
ATOM   2915 1HG  ARG A 185     -13.623  15.363  45.564  1.00  3.110          H  
ATOM   2916 2HG  ARG A 185     -14.395  15.482  43.962  1.00  3.110          H  
ATOM   2917 1HD  ARG A 185     -13.544  17.621  44.596  1.00  3.110          H  
ATOM   2918 2HD  ARG A 185     -15.316  17.645  44.609  1.00  3.110          H  
ATOM   2919  HE  ARG A 185     -15.353  17.794  46.947  1.00  3.110          H  
ATOM   2920 1HH1 ARG A 185     -11.964  17.500  45.836  1.00  3.110          H  
ATOM   2921 2HH1 ARG A 185     -11.311  17.990  47.376  1.00  3.110          H  
ATOM   2922 1HH2 ARG A 185     -14.499  18.463  48.877  1.00  3.110          H  
ATOM   2923 2HH2 ARG A 185     -12.747  18.545  49.117  1.00  3.110          H  
ATOM   2924  N   GLU A 186     -16.997  13.404  47.648  1.00  1.760          N  
ATOM   2925  CA  GLU A 186     -18.008  13.048  48.636  1.00  1.800          C  
ATOM   2926  C   GLU A 186     -19.196  13.995  48.722  1.00  1.760          C  
ATOM   2927  O   GLU A 186     -20.302  13.567  49.053  1.00  1.740          O  
ATOM   2928  CB  GLU A 186     -17.370  12.878  50.010  1.00  2.500          C  
ATOM   2929  CG  GLU A 186     -16.463  11.656  50.098  1.00  2.500          C  
ATOM   2930  CD  GLU A 186     -15.906  11.418  51.481  1.00  2.500          C  
ATOM   2931  OE1 GLU A 186     -16.246  12.167  52.363  1.00  2.500          O  
ATOM   2932  OE2 GLU A 186     -15.119  10.501  51.656  1.00  2.500          O  
ATOM   2933  H   GLU A 186     -16.051  13.566  47.972  1.00  2.110          H  
ATOM   2934  HA  GLU A 186     -18.402  12.078  48.359  1.00  2.160          H  
ATOM   2935 1HB  GLU A 186     -16.782  13.761  50.252  1.00  3.000          H  
ATOM   2936 2HB  GLU A 186     -18.148  12.779  50.765  1.00  3.000          H  
ATOM   2937 1HG  GLU A 186     -17.035  10.781  49.784  1.00  3.000          H  
ATOM   2938 2HG  GLU A 186     -15.648  11.778  49.399  1.00  3.000          H  
ATOM   2939  N   GLU A 187     -19.034  15.279  48.396  1.00  1.890          N  
ATOM   2940  CA  GLU A 187     -20.188  16.166  48.472  1.00  2.160          C  
ATOM   2941  C   GLU A 187     -21.312  15.698  47.533  1.00  1.890          C  
ATOM   2942  O   GLU A 187     -22.493  15.922  47.804  1.00  2.080          O  
ATOM   2943  CB  GLU A 187     -19.809  17.612  48.137  1.00  2.920          C  
ATOM   2944  CG  GLU A 187     -18.812  18.268  49.111  1.00  2.920          C  
ATOM   2945  CD  GLU A 187     -17.361  18.028  48.750  1.00  2.920          C  
ATOM   2946  OE1 GLU A 187     -17.112  17.256  47.850  1.00  2.920          O  
ATOM   2947  OE2 GLU A 187     -16.498  18.611  49.376  1.00  2.920          O  
ATOM   2948  H   GLU A 187     -18.126  15.666  48.126  1.00  2.270          H  
ATOM   2949  HA  GLU A 187     -20.571  16.143  49.492  1.00  2.590          H  
ATOM   2950 1HB  GLU A 187     -19.386  17.654  47.133  1.00  3.500          H  
ATOM   2951 2HB  GLU A 187     -20.709  18.223  48.132  1.00  3.500          H  
ATOM   2952 1HG  GLU A 187     -18.998  19.342  49.132  1.00  3.500          H  
ATOM   2953 2HG  GLU A 187     -19.000  17.876  50.110  1.00  3.500          H  
ATOM   2954  N   SER A 188     -20.956  14.968  46.468  1.00  1.570          N  
ATOM   2955  CA  SER A 188     -21.884  14.520  45.447  1.00  1.410          C  
ATOM   2956  C   SER A 188     -22.746  13.346  45.930  1.00  1.230          C  
ATOM   2957  O   SER A 188     -23.724  12.977  45.274  1.00  1.130          O  
ATOM   2958  CB  SER A 188     -21.092  14.172  44.194  1.00  2.040          C  
ATOM   2959  OG  SER A 188     -20.443  15.320  43.675  1.00  2.040          O  
ATOM   2960  H   SER A 188     -19.971  14.740  46.311  1.00  1.880          H  
ATOM   2961  HA  SER A 188     -22.546  15.351  45.203  1.00  1.690          H  
ATOM   2962 1HB  SER A 188     -20.362  13.402  44.421  1.00  2.450          H  
ATOM   2963 2HB  SER A 188     -21.759  13.781  43.441  1.00  2.450          H  
ATOM   2964  HG  SER A 188     -19.671  15.008  43.151  1.00  2.450          H  
ATOM   2965  N   CYS A 189     -22.439  12.804  47.125  1.00  1.300          N  
ATOM   2966  CA  CYS A 189     -23.226  11.732  47.748  1.00  1.280          C  
ATOM   2967  C   CYS A 189     -24.626  12.221  48.097  1.00  1.280          C  
ATOM   2968  O   CYS A 189     -25.519  11.431  48.384  1.00  1.590          O  
ATOM   2969  CB  CYS A 189     -22.607  11.247  49.065  1.00  1.800          C  
ATOM   2970  SG  CYS A 189     -21.130  10.218  48.956  1.00  1.800          S  
ATOM   2971  H   CYS A 189     -21.631  13.162  47.642  1.00  1.560          H  
ATOM   2972  HA  CYS A 189     -23.295  10.893  47.051  1.00  1.540          H  
ATOM   2973 1HB  CYS A 189     -22.325  12.128  49.640  1.00  2.160          H  
ATOM   2974 2HB  CYS A 189     -23.355  10.731  49.648  1.00  2.160          H  
ATOM   2975  HG  CYS A 189     -20.475  10.927  48.030  1.00  2.160          H  
ATOM   2976  N   VAL A 190     -24.805  13.535  48.130  1.00  1.220          N  
ATOM   2977  CA  VAL A 190     -26.078  14.150  48.431  1.00  1.270          C  
ATOM   2978  C   VAL A 190     -27.123  13.923  47.336  1.00  1.210          C  
ATOM   2979  O   VAL A 190     -28.320  14.095  47.578  1.00  1.250          O  
ATOM   2980  CB  VAL A 190     -25.871  15.646  48.676  1.00  1.760          C  
ATOM   2981  CG1 VAL A 190     -25.622  16.354  47.382  1.00  1.760          C  
ATOM   2982  CG2 VAL A 190     -27.076  16.248  49.406  1.00  1.760          C  
ATOM   2983  H   VAL A 190     -24.007  14.147  47.930  1.00  1.460          H  
ATOM   2984  HA  VAL A 190     -26.451  13.707  49.355  1.00  1.520          H  
ATOM   2985  HB  VAL A 190     -24.972  15.767  49.282  1.00  2.110          H  
ATOM   2986 1HG1 VAL A 190     -25.429  17.379  47.620  1.00  2.110          H  
ATOM   2987 2HG1 VAL A 190     -24.762  15.935  46.880  1.00  2.110          H  
ATOM   2988 3HG1 VAL A 190     -26.486  16.293  46.722  1.00  2.110          H  
ATOM   2989 1HG2 VAL A 190     -26.887  17.305  49.589  1.00  2.110          H  
ATOM   2990 2HG2 VAL A 190     -27.976  16.150  48.805  1.00  2.110          H  
ATOM   2991 3HG2 VAL A 190     -27.220  15.735  50.355  1.00  2.110          H  
ATOM   2992  N   ALA A 191     -26.705  13.568  46.111  1.00  1.130          N  
ATOM   2993  CA  ALA A 191     -27.654  13.390  45.009  1.00  1.090          C  
ATOM   2994  C   ALA A 191     -28.392  12.048  45.127  1.00  1.070          C  
ATOM   2995  O   ALA A 191     -28.317  11.177  44.258  1.00  1.300          O  
ATOM   2996  CB  ALA A 191     -26.914  13.484  43.687  1.00  1.540          C  
ATOM   2997  H   ALA A 191     -25.707  13.409  45.943  1.00  1.360          H  
ATOM   2998  HA  ALA A 191     -28.395  14.189  45.060  1.00  1.310          H  
ATOM   2999 1HB  ALA A 191     -27.618  13.378  42.878  1.00  1.850          H  
ATOM   3000 2HB  ALA A 191     -26.417  14.455  43.618  1.00  1.850          H  
ATOM   3001 3HB  ALA A 191     -26.171  12.694  43.636  1.00  1.850          H  
ATOM   3002  N   GLN A 192     -29.208  11.956  46.173  1.00  1.090          N  
ATOM   3003  CA  GLN A 192     -29.916  10.747  46.572  1.00  1.160          C  
ATOM   3004  C   GLN A 192     -30.899  10.207  45.549  1.00  1.100          C  
ATOM   3005  O   GLN A 192     -31.142   9.003  45.510  1.00  1.090          O  
ATOM   3006  CB  GLN A 192     -30.652  10.975  47.891  1.00  1.600          C  
ATOM   3007  CG  GLN A 192     -29.727  11.130  49.090  1.00  1.600          C  
ATOM   3008  CD  GLN A 192     -30.480  11.331  50.380  1.00  1.600          C  
ATOM   3009  OE1 GLN A 192     -31.652  11.723  50.381  1.00  1.600          O  
ATOM   3010  NE2 GLN A 192     -29.813  11.059  51.494  1.00  1.600          N  
ATOM   3011  H   GLN A 192     -29.239  12.777  46.778  1.00  1.310          H  
ATOM   3012  HA  GLN A 192     -29.164   9.984  46.757  1.00  1.390          H  
ATOM   3013 1HB  GLN A 192     -31.260  11.877  47.812  1.00  1.920          H  
ATOM   3014 2HB  GLN A 192     -31.325  10.142  48.083  1.00  1.920          H  
ATOM   3015 1HG  GLN A 192     -29.119  10.228  49.181  1.00  1.920          H  
ATOM   3016 2HG  GLN A 192     -29.079  11.992  48.939  1.00  1.920          H  
ATOM   3017 1HE2 GLN A 192     -30.258  11.169  52.384  1.00  1.920          H  
ATOM   3018 2HE2 GLN A 192     -28.861  10.741  51.442  1.00  1.920          H  
ATOM   3019  N   GLN A 193     -31.481  11.080  44.737  1.00  1.070          N  
ATOM   3020  CA  GLN A 193     -32.468  10.640  43.763  1.00  1.040          C  
ATOM   3021  C   GLN A 193     -31.879  10.158  42.443  1.00  0.910          C  
ATOM   3022  O   GLN A 193     -32.640   9.781  41.554  1.00  0.890          O  
ATOM   3023  CB  GLN A 193     -33.489  11.747  43.474  1.00  1.470          C  
ATOM   3024  CG  GLN A 193     -34.373  12.099  44.619  1.00  1.470          C  
ATOM   3025  CD  GLN A 193     -35.286  13.262  44.293  1.00  1.470          C  
ATOM   3026  OE1 GLN A 193     -35.904  13.382  43.207  1.00  1.470          O  
ATOM   3027  NE2 GLN A 193     -35.366  14.160  45.265  1.00  1.470          N  
ATOM   3028  H   GLN A 193     -31.263  12.064  44.807  1.00  1.280          H  
ATOM   3029  HA  GLN A 193     -33.005   9.798  44.197  1.00  1.250          H  
ATOM   3030 1HB  GLN A 193     -32.971  12.653  43.155  1.00  1.760          H  
ATOM   3031 2HB  GLN A 193     -34.127  11.437  42.664  1.00  1.760          H  
ATOM   3032 1HG  GLN A 193     -34.988  11.236  44.866  1.00  1.760          H  
ATOM   3033 2HG  GLN A 193     -33.753  12.376  45.471  1.00  1.760          H  
ATOM   3034 1HE2 GLN A 193     -35.913  15.016  45.157  1.00  1.760          H  
ATOM   3035 2HE2 GLN A 193     -34.851  14.034  46.115  1.00  1.760          H  
ATOM   3036  N   LEU A 194     -30.556  10.166  42.279  1.00  0.860          N  
ATOM   3037  CA  LEU A 194     -30.048   9.708  41.001  1.00  0.810          C  
ATOM   3038  C   LEU A 194     -30.475   8.312  40.661  1.00  0.780          C  
ATOM   3039  O   LEU A 194     -30.350   7.393  41.463  1.00  0.800          O  
ATOM   3040  CB  LEU A 194     -28.528   9.788  40.921  1.00  1.150          C  
ATOM   3041  CG  LEU A 194     -27.925  11.128  40.633  1.00  1.150          C  
ATOM   3042  CD1 LEU A 194     -26.525  11.065  40.905  1.00  1.150          C  
ATOM   3043  CD2 LEU A 194     -28.073  11.408  39.149  1.00  1.150          C  
ATOM   3044  H   LEU A 194     -29.927  10.475  43.026  1.00  1.030          H  
ATOM   3045  HA  LEU A 194     -30.446  10.355  40.244  1.00  0.970          H  
ATOM   3046 1HB  LEU A 194     -28.124   9.448  41.865  1.00  1.380          H  
ATOM   3047 2HB  LEU A 194     -28.199   9.116  40.137  1.00  1.380          H  
ATOM   3048  HG  LEU A 194     -28.396  11.907  41.229  1.00  1.380          H  
ATOM   3049 1HD1 LEU A 194     -26.055  12.014  40.661  1.00  1.380          H  
ATOM   3050 2HD1 LEU A 194     -26.375  10.845  41.941  1.00  1.380          H  
ATOM   3051 3HD1 LEU A 194     -26.124  10.282  40.300  1.00  1.380          H  
ATOM   3052 1HD2 LEU A 194     -27.611  12.337  38.904  1.00  1.380          H  
ATOM   3053 2HD2 LEU A 194     -27.600  10.618  38.569  1.00  1.380          H  
ATOM   3054 3HD2 LEU A 194     -29.081  11.457  38.899  1.00  1.380          H  
ATOM   3055  N   LEU A 195     -30.990   8.175  39.446  1.00  0.780          N  
ATOM   3056  CA  LEU A 195     -31.419   6.910  38.897  1.00  0.790          C  
ATOM   3057  C   LEU A 195     -30.492   6.500  37.767  1.00  0.790          C  
ATOM   3058  O   LEU A 195     -30.162   5.315  37.628  1.00  0.800          O  
ATOM   3059  CB  LEU A 195     -32.856   7.030  38.378  1.00  1.100          C  
ATOM   3060  CG  LEU A 195     -33.926   7.416  39.433  1.00  1.100          C  
ATOM   3061  CD1 LEU A 195     -35.270   7.557  38.737  1.00  1.100          C  
ATOM   3062  CD2 LEU A 195     -33.977   6.364  40.569  1.00  1.100          C  
ATOM   3063  H   LEU A 195     -31.079   9.015  38.885  1.00  0.940          H  
ATOM   3064  HA  LEU A 195     -31.371   6.152  39.666  1.00  0.950          H  
ATOM   3065 1HB  LEU A 195     -32.876   7.793  37.596  1.00  1.320          H  
ATOM   3066 2HB  LEU A 195     -33.145   6.078  37.938  1.00  1.320          H  
ATOM   3067  HG  LEU A 195     -33.677   8.382  39.857  1.00  1.320          H  
ATOM   3068 1HD1 LEU A 195     -36.021   7.855  39.466  1.00  1.320          H  
ATOM   3069 2HD1 LEU A 195     -35.197   8.320  37.961  1.00  1.320          H  
ATOM   3070 3HD1 LEU A 195     -35.553   6.606  38.289  1.00  1.320          H  
ATOM   3071 1HD2 LEU A 195     -34.734   6.657  41.294  1.00  1.320          H  
ATOM   3072 2HD2 LEU A 195     -34.231   5.388  40.157  1.00  1.320          H  
ATOM   3073 3HD2 LEU A 195     -33.017   6.296  41.083  1.00  1.320          H  
ATOM   3074  N   ILE A 196     -30.088   7.475  36.949  1.00  0.800          N  
ATOM   3075  CA  ILE A 196     -29.242   7.193  35.791  1.00  0.820          C  
ATOM   3076  C   ILE A 196     -27.957   7.989  35.837  1.00  0.850          C  
ATOM   3077  O   ILE A 196     -27.978   9.220  35.930  1.00  0.870          O  
ATOM   3078  CB  ILE A 196     -29.977   7.487  34.469  1.00  1.140          C  
ATOM   3079  CG1 ILE A 196     -31.252   6.598  34.363  1.00  1.140          C  
ATOM   3080  CG2 ILE A 196     -29.019   7.285  33.273  1.00  1.140          C  
ATOM   3081  CD1 ILE A 196     -32.186   6.962  33.229  1.00  1.140          C  
ATOM   3082  H   ILE A 196     -30.374   8.439  37.147  1.00  0.960          H  
ATOM   3083  HA  ILE A 196     -28.972   6.135  35.802  1.00  0.980          H  
ATOM   3084  HB  ILE A 196     -30.299   8.490  34.477  1.00  1.370          H  
ATOM   3085 1HG1 ILE A 196     -30.945   5.560  34.238  1.00  1.370          H  
ATOM   3086 2HG1 ILE A 196     -31.816   6.683  35.282  1.00  1.370          H  
ATOM   3087 1HG2 ILE A 196     -29.524   7.509  32.343  1.00  1.370          H  
ATOM   3088 2HG2 ILE A 196     -28.154   7.943  33.355  1.00  1.370          H  
ATOM   3089 3HG2 ILE A 196     -28.677   6.249  33.255  1.00  1.370          H  
ATOM   3090 1HD1 ILE A 196     -33.045   6.291  33.247  1.00  1.370          H  
ATOM   3091 2HD1 ILE A 196     -32.528   7.989  33.351  1.00  1.370          H  
ATOM   3092 3HD1 ILE A 196     -31.682   6.861  32.275  1.00  1.370          H  
ATOM   3093  N   VAL A 197     -26.847   7.268  35.775  1.00  0.880          N  
ATOM   3094  CA  VAL A 197     -25.513   7.838  35.796  1.00  0.940          C  
ATOM   3095  C   VAL A 197     -24.608   7.346  34.661  1.00  0.910          C  
ATOM   3096  O   VAL A 197     -24.391   6.141  34.508  1.00  0.900          O  
ATOM   3097  CB  VAL A 197     -24.878   7.531  37.168  1.00  1.290          C  
ATOM   3098  CG1 VAL A 197     -23.472   7.975  37.239  1.00  1.290          C  
ATOM   3099  CG2 VAL A 197     -25.650   8.256  38.246  1.00  1.290          C  
ATOM   3100  H   VAL A 197     -26.942   6.247  35.698  1.00  1.060          H  
ATOM   3101  HA  VAL A 197     -25.608   8.918  35.697  1.00  1.130          H  
ATOM   3102  HB  VAL A 197     -24.907   6.487  37.335  1.00  1.550          H  
ATOM   3103 1HG1 VAL A 197     -23.082   7.725  38.208  1.00  1.550          H  
ATOM   3104 2HG1 VAL A 197     -22.907   7.446  36.487  1.00  1.550          H  
ATOM   3105 3HG1 VAL A 197     -23.402   9.048  37.072  1.00  1.550          H  
ATOM   3106 1HG2 VAL A 197     -25.205   8.057  39.189  1.00  1.550          H  
ATOM   3107 2HG2 VAL A 197     -25.606   9.313  38.053  1.00  1.550          H  
ATOM   3108 3HG2 VAL A 197     -26.684   7.935  38.260  1.00  1.550          H  
ATOM   3109  N   ASP A 198     -24.039   8.286  33.910  1.00  0.950          N  
ATOM   3110  CA  ASP A 198     -23.117   7.935  32.837  1.00  0.940          C  
ATOM   3111  C   ASP A 198     -21.806   8.699  32.985  1.00  1.010          C  
ATOM   3112  O   ASP A 198     -21.725   9.918  32.764  1.00  1.060          O  
ATOM   3113  CB  ASP A 198     -23.706   8.188  31.449  1.00  1.320          C  
ATOM   3114  CG  ASP A 198     -22.768   7.702  30.339  1.00  1.320          C  
ATOM   3115  OD1 ASP A 198     -21.706   7.179  30.678  1.00  1.320          O  
ATOM   3116  OD2 ASP A 198     -23.051   7.913  29.173  1.00  1.320          O  
ATOM   3117  H   ASP A 198     -24.295   9.264  34.074  1.00  1.140          H  
ATOM   3118  HA  ASP A 198     -22.884   6.877  32.918  1.00  1.130          H  
ATOM   3119 1HB  ASP A 198     -24.677   7.693  31.361  1.00  1.580          H  
ATOM   3120 2HB  ASP A 198     -23.861   9.249  31.314  1.00  1.580          H  
ATOM   3121  N   LEU A 199     -20.798   7.986  33.466  1.00  1.040          N  
ATOM   3122  CA  LEU A 199     -19.474   8.514  33.724  1.00  1.140          C  
ATOM   3123  C   LEU A 199     -18.459   7.860  32.775  1.00  1.150          C  
ATOM   3124  O   LEU A 199     -17.267   7.899  33.057  1.00  1.270          O  
ATOM   3125  CB  LEU A 199     -19.081   8.212  35.186  1.00  1.560          C  
ATOM   3126  CG  LEU A 199     -20.036   8.776  36.298  1.00  1.560          C  
ATOM   3127  CD1 LEU A 199     -19.595   8.290  37.656  1.00  1.560          C  
ATOM   3128  CD2 LEU A 199     -20.071  10.248  36.289  1.00  1.560          C  
ATOM   3129  H   LEU A 199     -20.933   6.983  33.614  1.00  1.250          H  
ATOM   3130  HA  LEU A 199     -19.470   9.585  33.531  1.00  1.370          H  
ATOM   3131 1HB  LEU A 199     -19.061   7.139  35.294  1.00  1.870          H  
ATOM   3132 2HB  LEU A 199     -18.079   8.592  35.368  1.00  1.870          H  
ATOM   3133  HG  LEU A 199     -21.008   8.409  36.109  1.00  1.870          H  
ATOM   3134 1HD1 LEU A 199     -20.273   8.654  38.409  1.00  1.870          H  
ATOM   3135 2HD1 LEU A 199     -19.595   7.199  37.666  1.00  1.870          H  
ATOM   3136 3HD1 LEU A 199     -18.601   8.665  37.864  1.00  1.870          H  
ATOM   3137 1HD2 LEU A 199     -20.752  10.602  37.061  1.00  1.870          H  
ATOM   3138 2HD2 LEU A 199     -19.073  10.629  36.478  1.00  1.870          H  
ATOM   3139 3HD2 LEU A 199     -20.421  10.584  35.329  1.00  1.870          H  
ATOM   3140  N   SER A 200     -18.926   7.229  31.684  1.00  1.060          N  
ATOM   3141  CA  SER A 200     -18.060   6.503  30.729  1.00  1.070          C  
ATOM   3142  C   SER A 200     -17.257   7.364  29.736  1.00  1.150          C  
ATOM   3143  O   SER A 200     -17.514   8.554  29.552  1.00  1.190          O  
ATOM   3144  CB  SER A 200     -18.910   5.548  29.908  1.00  1.490          C  
ATOM   3145  OG  SER A 200     -19.757   6.238  29.036  1.00  1.490          O  
ATOM   3146  H   SER A 200     -19.940   7.239  31.501  1.00  1.270          H  
ATOM   3147  HA  SER A 200     -17.352   5.915  31.312  1.00  1.280          H  
ATOM   3148 1HB  SER A 200     -18.283   4.895  29.330  1.00  1.790          H  
ATOM   3149 2HB  SER A 200     -19.492   4.931  30.574  1.00  1.790          H  
ATOM   3150  HG  SER A 200     -20.518   6.550  29.570  1.00  1.790          H  
ATOM   3151  N   ARG A 201     -16.275   6.745  29.080  1.00  1.170          N  
ATOM   3152  CA  ARG A 201     -15.493   7.384  28.008  1.00  1.260          C  
ATOM   3153  C   ARG A 201     -14.917   8.771  28.359  1.00  1.330          C  
ATOM   3154  O   ARG A 201     -15.018   9.714  27.567  1.00  1.460          O  
ATOM   3155  CB  ARG A 201     -16.332   7.492  26.734  1.00  1.730          C  
ATOM   3156  CG  ARG A 201     -16.764   6.158  26.139  1.00  1.730          C  
ATOM   3157  CD  ARG A 201     -17.470   6.308  24.847  1.00  1.730          C  
ATOM   3158  NE  ARG A 201     -17.968   5.019  24.342  1.00  1.730          N  
ATOM   3159  CZ  ARG A 201     -17.231   4.070  23.706  1.00  1.730          C  
ATOM   3160  NH1 ARG A 201     -15.940   4.239  23.491  1.00  1.730          N  
ATOM   3161  NH2 ARG A 201     -17.819   2.959  23.297  1.00  1.730          N  
ATOM   3162  H   ARG A 201     -16.101   5.761  29.323  1.00  1.400          H  
ATOM   3163  HA  ARG A 201     -14.652   6.724  27.789  1.00  1.510          H  
ATOM   3164 1HB  ARG A 201     -17.235   8.061  26.931  1.00  2.070          H  
ATOM   3165 2HB  ARG A 201     -15.768   8.023  25.969  1.00  2.070          H  
ATOM   3166 1HG  ARG A 201     -15.879   5.573  25.957  1.00  2.070          H  
ATOM   3167 2HG  ARG A 201     -17.417   5.633  26.838  1.00  2.070          H  
ATOM   3168 1HD  ARG A 201     -18.327   6.971  24.989  1.00  2.070          H  
ATOM   3169 2HD  ARG A 201     -16.805   6.743  24.104  1.00  2.070          H  
ATOM   3170  HE  ARG A 201     -18.954   4.828  24.478  1.00  2.070          H  
ATOM   3171 1HH1 ARG A 201     -15.478   5.080  23.797  1.00  2.070          H  
ATOM   3172 2HH1 ARG A 201     -15.409   3.521  23.017  1.00  2.070          H  
ATOM   3173 1HH2 ARG A 201     -18.807   2.820  23.459  1.00  2.070          H  
ATOM   3174 2HH2 ARG A 201     -17.283   2.243  22.828  1.00  2.070          H  
ATOM   3175  N   ASN A 202     -14.315   8.874  29.525  1.00  1.330          N  
ATOM   3176  CA  ASN A 202     -13.689  10.084  30.049  1.00  1.420          C  
ATOM   3177  C   ASN A 202     -12.442   9.635  30.803  1.00  1.550          C  
ATOM   3178  O   ASN A 202     -11.847   8.615  30.447  1.00  1.580          O  
ATOM   3179  CB  ASN A 202     -14.683  10.885  30.880  1.00  1.950          C  
ATOM   3180  CG  ASN A 202     -15.208  10.110  31.995  1.00  1.950          C  
ATOM   3181  OD1 ASN A 202     -14.503   9.217  32.514  1.00  1.950          O  
ATOM   3182  ND2 ASN A 202     -16.429  10.367  32.395  1.00  1.950          N  
ATOM   3183  H   ASN A 202     -14.310   8.048  30.111  1.00  1.600          H  
ATOM   3184  HA  ASN A 202     -13.359  10.710  29.218  1.00  1.700          H  
ATOM   3185 1HB  ASN A 202     -14.210  11.787  31.264  1.00  2.340          H  
ATOM   3186 2HB  ASN A 202     -15.518  11.195  30.247  1.00  2.340          H  
ATOM   3187 1HD2 ASN A 202     -16.809   9.764  33.109  1.00  2.340          H  
ATOM   3188 2HD2 ASN A 202     -17.012  11.115  31.984  1.00  2.340          H  
ATOM   3189  N   ARG A 203     -11.933  10.445  31.722  1.00  1.630          N  
ATOM   3190  CA  ARG A 203     -10.732  10.079  32.442  1.00  1.770          C  
ATOM   3191  C   ARG A 203     -10.987  10.175  33.952  1.00  1.800          C  
ATOM   3192  O   ARG A 203     -10.065  10.438  34.728  1.00  1.940          O  
ATOM   3193  CB  ARG A 203      -9.562  10.956  32.007  1.00  2.420          C  
ATOM   3194  CG  ARG A 203      -9.134  10.789  30.571  1.00  2.420          C  
ATOM   3195  CD  ARG A 203      -7.895  11.560  30.260  1.00  2.420          C  
ATOM   3196  NE  ARG A 203      -8.101  13.028  30.261  1.00  2.420          N  
ATOM   3197  CZ  ARG A 203      -7.127  13.953  30.265  1.00  2.420          C  
ATOM   3198  NH1 ARG A 203      -5.849  13.616  30.278  1.00  2.420          N  
ATOM   3199  NH2 ARG A 203      -7.494  15.212  30.253  1.00  2.420          N  
ATOM   3200  H   ARG A 203     -12.363  11.333  31.987  1.00  1.960          H  
ATOM   3201  HA  ARG A 203     -10.482   9.044  32.213  1.00  2.120          H  
ATOM   3202 1HB  ARG A 203      -9.827  11.982  32.086  1.00  2.910          H  
ATOM   3203 2HB  ARG A 203      -8.699  10.782  32.648  1.00  2.910          H  
ATOM   3204 1HG  ARG A 203      -8.959   9.735  30.362  1.00  2.910          H  
ATOM   3205 2HG  ARG A 203      -9.929  11.160  29.921  1.00  2.910          H  
ATOM   3206 1HD  ARG A 203      -7.143  11.320  31.007  1.00  2.910          H  
ATOM   3207 2HD  ARG A 203      -7.537  11.267  29.274  1.00  2.910          H  
ATOM   3208  HE  ARG A 203      -9.058  13.412  30.262  1.00  2.910          H  
ATOM   3209 1HH1 ARG A 203      -5.580  12.644  30.285  1.00  2.910          H  
ATOM   3210 2HH1 ARG A 203      -5.138  14.332  30.279  1.00  2.910          H  
ATOM   3211 1HH2 ARG A 203      -8.508  15.411  30.229  1.00  2.910          H  
ATOM   3212 2HH2 ARG A 203      -6.814  15.953  30.254  1.00  2.910          H  
ATOM   3213  N   LEU A 204     -12.241   9.935  34.368  1.00  1.690          N  
ATOM   3214  CA  LEU A 204     -12.585  10.023  35.788  1.00  1.750          C  
ATOM   3215  C   LEU A 204     -12.301   8.677  36.439  1.00  1.840          C  
ATOM   3216  O   LEU A 204     -13.033   7.716  36.211  1.00  1.930          O  
ATOM   3217  CB  LEU A 204     -14.097  10.308  35.989  1.00  2.430          C  
ATOM   3218  CG  LEU A 204     -14.742  11.575  35.323  1.00  2.430          C  
ATOM   3219  CD1 LEU A 204     -16.251  11.558  35.599  1.00  2.430          C  
ATOM   3220  CD2 LEU A 204     -14.150  12.823  35.844  1.00  2.430          C  
ATOM   3221  H   LEU A 204     -12.961   9.687  33.683  1.00  2.030          H  
ATOM   3222  HA  LEU A 204     -11.970  10.783  36.261  1.00  2.100          H  
ATOM   3223 1HB  LEU A 204     -14.650   9.443  35.619  1.00  2.910          H  
ATOM   3224 2HB  LEU A 204     -14.275  10.388  37.060  1.00  2.910          H  
ATOM   3225  HG  LEU A 204     -14.580  11.541  34.262  1.00  2.910          H  
ATOM   3226 1HD1 LEU A 204     -16.709  12.418  35.119  1.00  2.910          H  
ATOM   3227 2HD1 LEU A 204     -16.688  10.645  35.197  1.00  2.910          H  
ATOM   3228 3HD1 LEU A 204     -16.424  11.600  36.669  1.00  2.910          H  
ATOM   3229 1HD2 LEU A 204     -14.624  13.658  35.373  1.00  2.910          H  
ATOM   3230 2HD2 LEU A 204     -14.308  12.881  36.917  1.00  2.910          H  
ATOM   3231 3HD2 LEU A 204     -13.086  12.832  35.619  1.00  2.910          H  
ATOM   3232  N   THR A 205     -11.278   8.612  37.294  1.00  1.880          N  
ATOM   3233  CA  THR A 205     -10.885   7.330  37.873  1.00  1.930          C  
ATOM   3234  C   THR A 205     -11.490   7.031  39.247  1.00  2.090          C  
ATOM   3235  O   THR A 205     -11.560   5.868  39.661  1.00  2.450          O  
ATOM   3236  CB  THR A 205      -9.353   7.279  37.991  1.00  2.680          C  
ATOM   3237  OG1 THR A 205      -8.913   8.330  38.872  1.00  2.680          O  
ATOM   3238  CG2 THR A 205      -8.730   7.466  36.627  1.00  2.680          C  
ATOM   3239  H   THR A 205     -10.711   9.436  37.470  1.00  2.260          H  
ATOM   3240  HA  THR A 205     -11.203   6.544  37.187  1.00  2.320          H  
ATOM   3241  HB  THR A 205      -9.051   6.323  38.390  1.00  3.220          H  
ATOM   3242  HG1 THR A 205      -7.980   8.204  39.077  1.00  3.220          H  
ATOM   3243 1HG2 THR A 205      -7.647   7.427  36.714  1.00  3.220          H  
ATOM   3244 2HG2 THR A 205      -9.068   6.679  35.975  1.00  3.220          H  
ATOM   3245 3HG2 THR A 205      -9.023   8.429  36.210  1.00  3.220          H  
ATOM   3246  N   ASN A 206     -11.930   8.057  39.972  1.00  2.260          N  
ATOM   3247  CA  ASN A 206     -12.505   7.816  41.293  1.00  2.330          C  
ATOM   3248  C   ASN A 206     -13.992   8.009  41.227  1.00  2.310          C  
ATOM   3249  O   ASN A 206     -14.497   9.123  41.087  1.00  2.390          O  
ATOM   3250  CB  ASN A 206     -11.900   8.650  42.395  1.00  3.230          C  
ATOM   3251  CG  ASN A 206     -12.497   8.277  43.796  1.00  3.230          C  
ATOM   3252  OD1 ASN A 206     -13.733   8.352  44.045  1.00  3.230          O  
ATOM   3253  ND2 ASN A 206     -11.619   7.841  44.677  1.00  3.230          N  
ATOM   3254  H   ASN A 206     -11.867   8.989  39.593  1.00  2.710          H  
ATOM   3255  HA  ASN A 206     -12.335   6.774  41.560  1.00  2.800          H  
ATOM   3256 1HB  ASN A 206     -10.820   8.513  42.411  1.00  3.880          H  
ATOM   3257 2HB  ASN A 206     -12.103   9.690  42.200  1.00  3.880          H  
ATOM   3258 1HD2 ASN A 206     -11.916   7.561  45.595  1.00  3.880          H  
ATOM   3259 2HD2 ASN A 206     -10.654   7.755  44.413  1.00  3.880          H  
ATOM   3260  N   ILE A 207     -14.677   6.891  41.283  1.00  2.310          N  
ATOM   3261  CA  ILE A 207     -16.109   6.869  41.154  1.00  2.270          C  
ATOM   3262  C   ILE A 207     -16.767   6.770  42.552  1.00  2.230          C  
ATOM   3263  O   ILE A 207     -17.836   7.358  42.810  1.00  2.590          O  
ATOM   3264  CB  ILE A 207     -16.512   5.712  40.239  1.00  3.190          C  
ATOM   3265  CG1 ILE A 207     -15.740   5.792  38.829  1.00  3.190          C  
ATOM   3266  CG2 ILE A 207     -17.971   5.790  40.041  1.00  3.190          C  
ATOM   3267  CD1 ILE A 207     -15.904   7.066  37.999  1.00  3.190          C  
ATOM   3268  H   ILE A 207     -14.166   6.028  41.391  1.00  2.770          H  
ATOM   3269  HA  ILE A 207     -16.437   7.801  40.706  1.00  2.720          H  
ATOM   3270  HB  ILE A 207     -16.245   4.771  40.700  1.00  3.830          H  
ATOM   3271 1HG1 ILE A 207     -14.670   5.669  39.021  1.00  3.830          H  
ATOM   3272 2HG1 ILE A 207     -16.073   4.956  38.211  1.00  3.830          H  
ATOM   3273 1HG2 ILE A 207     -18.302   4.978  39.413  1.00  3.830          H  
ATOM   3274 2HG2 ILE A 207     -18.434   5.726  40.991  1.00  3.830          H  
ATOM   3275 3HG2 ILE A 207     -18.233   6.729  39.591  1.00  3.830          H  
ATOM   3276 1HD1 ILE A 207     -15.319   6.967  37.081  1.00  3.830          H  
ATOM   3277 2HD1 ILE A 207     -16.928   7.203  37.739  1.00  3.830          H  
ATOM   3278 3HD1 ILE A 207     -15.543   7.933  38.552  1.00  3.830          H  
ATOM   3279  N   GLU A 208     -16.137   5.964  43.421  1.00  2.070          N  
ATOM   3280  CA  GLU A 208     -16.622   5.593  44.752  1.00  2.150          C  
ATOM   3281  C   GLU A 208     -17.086   6.734  45.629  1.00  1.870          C  
ATOM   3282  O   GLU A 208     -18.153   6.650  46.244  1.00  2.130          O  
ATOM   3283  CB  GLU A 208     -15.518   4.903  45.562  1.00  2.980          C  
ATOM   3284  CG  GLU A 208     -15.988   4.436  46.939  1.00  2.980          C  
ATOM   3285  CD  GLU A 208     -14.933   3.799  47.769  1.00  2.980          C  
ATOM   3286  OE1 GLU A 208     -13.838   3.635  47.294  1.00  2.980          O  
ATOM   3287  OE2 GLU A 208     -15.220   3.490  48.910  1.00  2.980          O  
ATOM   3288  H   GLU A 208     -15.258   5.572  43.120  1.00  2.480          H  
ATOM   3289  HA  GLU A 208     -17.459   4.905  44.621  1.00  2.580          H  
ATOM   3290 1HB  GLU A 208     -15.118   4.059  45.028  1.00  3.570          H  
ATOM   3291 2HB  GLU A 208     -14.697   5.604  45.715  1.00  3.570          H  
ATOM   3292 1HG  GLU A 208     -16.389   5.270  47.505  1.00  3.570          H  
ATOM   3293 2HG  GLU A 208     -16.780   3.734  46.778  1.00  3.570          H  
ATOM   3294  N   GLN A 209     -16.348   7.849  45.661  1.00  1.830          N  
ATOM   3295  CA  GLN A 209     -16.733   8.923  46.577  1.00  2.040          C  
ATOM   3296  C   GLN A 209     -18.138   9.441  46.331  1.00  1.990          C  
ATOM   3297  O   GLN A 209     -18.729  10.054  47.208  1.00  2.320          O  
ATOM   3298  CB  GLN A 209     -15.792  10.107  46.487  1.00  2.770          C  
ATOM   3299  CG  GLN A 209     -14.423   9.904  47.026  1.00  2.770          C  
ATOM   3300  CD  GLN A 209     -13.616  11.154  46.858  1.00  2.770          C  
ATOM   3301  OE1 GLN A 209     -13.617  12.029  47.724  1.00  2.770          O  
ATOM   3302  NE2 GLN A 209     -12.957  11.281  45.743  1.00  2.770          N  
ATOM   3303  H   GLN A 209     -15.484   7.924  45.110  1.00  2.200          H  
ATOM   3304  HA  GLN A 209     -16.699   8.531  47.594  1.00  2.450          H  
ATOM   3305 1HB  GLN A 209     -15.699  10.414  45.445  1.00  3.330          H  
ATOM   3306 2HB  GLN A 209     -16.222  10.919  47.025  1.00  3.330          H  
ATOM   3307 1HG  GLN A 209     -14.493   9.686  48.092  1.00  3.330          H  
ATOM   3308 2HG  GLN A 209     -13.933   9.089  46.509  1.00  3.330          H  
ATOM   3309 1HE2 GLN A 209     -12.467  12.128  45.530  1.00  3.330          H  
ATOM   3310 2HE2 GLN A 209     -13.013  10.570  45.041  1.00  3.330          H  
ATOM   3311  N   PHE A 210     -18.638   9.275  45.123  1.00  1.870          N  
ATOM   3312  CA  PHE A 210     -19.966   9.702  44.748  1.00  2.010          C  
ATOM   3313  C   PHE A 210     -21.027   8.633  44.940  1.00  1.820          C  
ATOM   3314  O   PHE A 210     -21.985   8.802  45.705  1.00  1.830          O  
ATOM   3315  CB  PHE A 210     -19.871  10.166  43.315  1.00  2.760          C  
ATOM   3316  CG  PHE A 210     -21.088  10.235  42.543  1.00  2.760          C  
ATOM   3317  CD1 PHE A 210     -22.157  11.000  42.879  1.00  2.760          C  
ATOM   3318  CD2 PHE A 210     -21.116   9.524  41.364  1.00  2.760          C  
ATOM   3319  CE1 PHE A 210     -23.237  11.046  42.058  1.00  2.760          C  
ATOM   3320  CE2 PHE A 210     -22.170   9.572  40.558  1.00  2.760          C  
ATOM   3321  CZ  PHE A 210     -23.224  10.321  40.885  1.00  2.760          C  
ATOM   3322  H   PHE A 210     -18.097   8.741  44.437  1.00  2.240          H  
ATOM   3323  HA  PHE A 210     -20.227  10.559  45.372  1.00  2.410          H  
ATOM   3324 1HB  PHE A 210     -19.464  11.167  43.343  1.00  3.310          H  
ATOM   3325 2HB  PHE A 210     -19.160   9.537  42.784  1.00  3.310          H  
ATOM   3326  HD1 PHE A 210     -22.148  11.561  43.803  1.00  3.310          H  
ATOM   3327  HD2 PHE A 210     -20.254   8.917  41.083  1.00  3.310          H  
ATOM   3328  HE1 PHE A 210     -24.097  11.663  42.334  1.00  3.310          H  
ATOM   3329  HE2 PHE A 210     -22.167   9.016  39.644  1.00  3.310          H  
ATOM   3330  HZ  PHE A 210     -24.044  10.343  40.212  1.00  3.310          H  
ATOM   3331  N   LEU A 211     -20.816   7.495  44.291  1.00  1.710          N  
ATOM   3332  CA  LEU A 211     -21.812   6.435  44.270  1.00  1.680          C  
ATOM   3333  C   LEU A 211     -22.036   5.787  45.623  1.00  1.620          C  
ATOM   3334  O   LEU A 211     -23.123   5.283  45.910  1.00  1.720          O  
ATOM   3335  CB  LEU A 211     -21.417   5.362  43.278  1.00  2.360          C  
ATOM   3336  CG  LEU A 211     -21.387   5.754  41.801  1.00  2.360          C  
ATOM   3337  CD1 LEU A 211     -20.921   4.580  41.072  1.00  2.360          C  
ATOM   3338  CD2 LEU A 211     -22.736   6.199  41.303  1.00  2.360          C  
ATOM   3339  H   LEU A 211     -19.959   7.407  43.744  1.00  2.050          H  
ATOM   3340  HA  LEU A 211     -22.762   6.874  43.977  1.00  2.020          H  
ATOM   3341 1HB  LEU A 211     -20.411   5.032  43.536  1.00  2.840          H  
ATOM   3342 2HB  LEU A 211     -22.095   4.516  43.392  1.00  2.840          H  
ATOM   3343  HG  LEU A 211     -20.672   6.555  41.645  1.00  2.840          H  
ATOM   3344 1HD1 LEU A 211     -20.848   4.800  40.011  1.00  2.840          H  
ATOM   3345 2HD1 LEU A 211     -19.983   4.315  41.445  1.00  2.840          H  
ATOM   3346 3HD1 LEU A 211     -21.600   3.761  41.241  1.00  2.840          H  
ATOM   3347 1HD2 LEU A 211     -22.670   6.437  40.244  1.00  2.840          H  
ATOM   3348 2HD2 LEU A 211     -23.442   5.401  41.455  1.00  2.840          H  
ATOM   3349 3HD2 LEU A 211     -23.070   7.081  41.838  1.00  2.840          H  
ATOM   3350  N   ARG A 212     -21.029   5.811  46.486  1.00  1.580          N  
ATOM   3351  CA  ARG A 212     -21.127   5.205  47.802  1.00  1.620          C  
ATOM   3352  C   ARG A 212     -22.318   5.698  48.587  1.00  1.550          C  
ATOM   3353  O   ARG A 212     -22.841   4.979  49.437  1.00  1.590          O  
ATOM   3354  CB  ARG A 212     -19.855   5.464  48.583  1.00  2.250          C  
ATOM   3355  CG  ARG A 212     -19.756   4.812  49.943  1.00  2.250          C  
ATOM   3356  CD  ARG A 212     -18.384   4.945  50.459  1.00  2.250          C  
ATOM   3357  NE  ARG A 212     -18.088   6.322  50.796  1.00  2.250          N  
ATOM   3358  CZ  ARG A 212     -16.873   6.912  50.789  1.00  2.250          C  
ATOM   3359  NH1 ARG A 212     -15.777   6.267  50.408  1.00  2.250          N  
ATOM   3360  NH2 ARG A 212     -16.797   8.174  51.182  1.00  2.250          N  
ATOM   3361  H   ARG A 212     -20.117   6.212  46.234  1.00  1.900          H  
ATOM   3362  HA  ARG A 212     -21.252   4.142  47.690  1.00  1.940          H  
ATOM   3363 1HB  ARG A 212     -19.009   5.120  48.002  1.00  2.700          H  
ATOM   3364 2HB  ARG A 212     -19.735   6.541  48.716  1.00  2.700          H  
ATOM   3365 1HG  ARG A 212     -20.427   5.320  50.633  1.00  2.700          H  
ATOM   3366 2HG  ARG A 212     -20.018   3.764  49.899  1.00  2.700          H  
ATOM   3367 1HD  ARG A 212     -18.260   4.335  51.354  1.00  2.700          H  
ATOM   3368 2HD  ARG A 212     -17.686   4.611  49.691  1.00  2.700          H  
ATOM   3369  HE  ARG A 212     -18.870   6.891  51.099  1.00  2.700          H  
ATOM   3370 1HH1 ARG A 212     -15.802   5.282  50.074  1.00  2.700          H  
ATOM   3371 2HH1 ARG A 212     -14.897   6.761  50.404  1.00  2.700          H  
ATOM   3372 1HH2 ARG A 212     -17.630   8.665  51.475  1.00  2.700          H  
ATOM   3373 2HH2 ARG A 212     -15.897   8.680  51.216  1.00  2.700          H  
ATOM   3374  N   GLY A 213     -22.711   6.953  48.376  1.00  1.500          N  
ATOM   3375  CA  GLY A 213     -23.799   7.512  49.141  1.00  1.470          C  
ATOM   3376  C   GLY A 213     -25.159   7.409  48.469  1.00  1.300          C  
ATOM   3377  O   GLY A 213     -26.136   7.938  49.005  1.00  1.270          O  
ATOM   3378  H   GLY A 213     -22.286   7.497  47.612  1.00  1.800          H  
ATOM   3379 1HA  GLY A 213     -23.844   7.016  50.106  1.00  1.760          H  
ATOM   3380 2HA  GLY A 213     -23.596   8.548  49.339  1.00  1.760          H  
ATOM   3381  N   ILE A 214     -25.259   6.774  47.286  1.00  1.240          N  
ATOM   3382  CA  ILE A 214     -26.550   6.755  46.620  1.00  1.140          C  
ATOM   3383  C   ILE A 214     -26.989   5.339  46.194  1.00  1.190          C  
ATOM   3384  O   ILE A 214     -26.873   4.983  45.007  1.00  1.150          O  
ATOM   3385  CB  ILE A 214     -26.444   7.616  45.354  1.00  1.640          C  
ATOM   3386  CG1 ILE A 214     -25.806   9.012  45.715  1.00  1.640          C  
ATOM   3387  CG2 ILE A 214     -27.866   7.813  44.789  1.00  1.640          C  
ATOM   3388  CD1 ILE A 214     -25.407   9.806  44.553  1.00  1.640          C  
ATOM   3389  H   ILE A 214     -24.448   6.309  46.865  1.00  1.490          H  
ATOM   3390  HA  ILE A 214     -27.308   7.189  47.281  1.00  1.370          H  
ATOM   3391  HB  ILE A 214     -25.800   7.126  44.622  1.00  1.960          H  
ATOM   3392 1HG1 ILE A 214     -26.514   9.589  46.310  1.00  1.960          H  
ATOM   3393 2HG1 ILE A 214     -24.896   8.874  46.281  1.00  1.960          H  
ATOM   3394 1HG2 ILE A 214     -27.841   8.414  43.899  1.00  1.960          H  
ATOM   3395 2HG2 ILE A 214     -28.295   6.861  44.550  1.00  1.960          H  
ATOM   3396 3HG2 ILE A 214     -28.484   8.290  45.515  1.00  1.960          H  
ATOM   3397 1HD1 ILE A 214     -24.971  10.740  44.902  1.00  1.960          H  
ATOM   3398 2HD1 ILE A 214     -24.674   9.257  43.972  1.00  1.960          H  
ATOM   3399 3HD1 ILE A 214     -26.252  10.019  43.955  1.00  1.960          H  
ATOM   3400  N   PRO A 215     -27.616   4.556  47.098  1.00  1.340          N  
ATOM   3401  CA  PRO A 215     -28.115   3.210  46.859  1.00  1.480          C  
ATOM   3402  C   PRO A 215     -29.051   3.127  45.677  1.00  1.400          C  
ATOM   3403  O   PRO A 215     -28.964   2.195  44.889  1.00  1.530          O  
ATOM   3404  CB  PRO A 215     -28.888   2.936  48.156  1.00  2.220          C  
ATOM   3405  CG  PRO A 215     -28.183   3.742  49.189  1.00  2.220          C  
ATOM   3406  CD  PRO A 215     -27.776   5.005  48.485  1.00  2.220          C  
ATOM   3407  HA  PRO A 215     -27.263   2.515  46.755  1.00  1.780          H  
ATOM   3408 1HB  PRO A 215     -29.931   3.268  48.015  1.00  2.660          H  
ATOM   3409 2HB  PRO A 215     -28.924   1.867  48.391  1.00  2.660          H  
ATOM   3410 1HG  PRO A 215     -28.864   3.935  50.025  1.00  2.660          H  
ATOM   3411 2HG  PRO A 215     -27.325   3.183  49.595  1.00  2.660          H  
ATOM   3412 1HD  PRO A 215     -28.578   5.774  48.550  1.00  2.660          H  
ATOM   3413 2HD  PRO A 215     -26.831   5.328  48.910  1.00  2.660          H  
ATOM   3414  N   ALA A 216     -29.830   4.200  45.502  1.00  1.240          N  
ATOM   3415  CA  ALA A 216     -30.885   4.464  44.501  1.00  1.170          C  
ATOM   3416  C   ALA A 216     -30.557   4.259  43.027  1.00  1.050          C  
ATOM   3417  O   ALA A 216     -31.465   4.017  42.226  1.00  1.000          O  
ATOM   3418  CB  ALA A 216     -31.357   5.904  44.622  1.00  1.670          C  
ATOM   3419  H   ALA A 216     -29.785   4.924  46.203  1.00  1.490          H  
ATOM   3420  HA  ALA A 216     -31.722   3.816  44.740  1.00  1.400          H  
ATOM   3421 1HB  ALA A 216     -32.181   6.070  43.934  1.00  2.000          H  
ATOM   3422 2HB  ALA A 216     -31.693   6.102  45.641  1.00  2.000          H  
ATOM   3423 3HB  ALA A 216     -30.553   6.578  44.377  1.00  2.000          H  
ATOM   3424  N   ILE A 217     -29.315   4.446  42.635  1.00  1.040          N  
ATOM   3425  CA  ILE A 217     -29.014   4.429  41.205  1.00  0.960          C  
ATOM   3426  C   ILE A 217     -29.349   3.089  40.538  1.00  1.030          C  
ATOM   3427  O   ILE A 217     -29.036   2.026  41.059  1.00  1.230          O  
ATOM   3428  CB  ILE A 217     -27.558   4.866  40.975  1.00  1.380          C  
ATOM   3429  CG1 ILE A 217     -27.421   6.311  41.448  1.00  1.380          C  
ATOM   3430  CG2 ILE A 217     -27.259   4.849  39.458  1.00  1.380          C  
ATOM   3431  CD1 ILE A 217     -26.032   6.788  41.664  1.00  1.380          C  
ATOM   3432  H   ILE A 217     -28.574   4.559  43.343  1.00  1.250          H  
ATOM   3433  HA  ILE A 217     -29.637   5.182  40.735  1.00  1.150          H  
ATOM   3434  HB  ILE A 217     -26.870   4.231  41.536  1.00  1.650          H  
ATOM   3435 1HG1 ILE A 217     -27.864   6.926  40.691  1.00  1.650          H  
ATOM   3436 2HG1 ILE A 217     -27.984   6.441  42.352  1.00  1.650          H  
ATOM   3437 1HG2 ILE A 217     -26.265   5.201  39.276  1.00  1.650          H  
ATOM   3438 2HG2 ILE A 217     -27.355   3.846  39.069  1.00  1.650          H  
ATOM   3439 3HG2 ILE A 217     -27.950   5.501  38.943  1.00  1.650          H  
ATOM   3440 1HD1 ILE A 217     -26.047   7.834  41.968  1.00  1.650          H  
ATOM   3441 2HD1 ILE A 217     -25.575   6.185  42.449  1.00  1.650          H  
ATOM   3442 3HD1 ILE A 217     -25.474   6.679  40.777  1.00  1.650          H  
ATOM   3443  N   ARG A 218     -30.042   3.156  39.387  1.00  0.890          N  
ATOM   3444  CA  ARG A 218     -30.485   2.001  38.610  1.00  0.940          C  
ATOM   3445  C   ARG A 218     -29.517   1.639  37.482  1.00  0.910          C  
ATOM   3446  O   ARG A 218     -29.245   0.456  37.240  1.00  0.940          O  
ATOM   3447  CB  ARG A 218     -31.847   2.277  37.972  1.00  1.300          C  
ATOM   3448  CG  ARG A 218     -33.033   2.454  38.916  1.00  1.300          C  
ATOM   3449  CD  ARG A 218     -33.322   1.207  39.631  1.00  1.300          C  
ATOM   3450  NE  ARG A 218     -34.607   1.213  40.297  1.00  1.300          N  
ATOM   3451  CZ  ARG A 218     -35.047   0.238  41.116  1.00  1.300          C  
ATOM   3452  NH1 ARG A 218     -34.275  -0.797  41.392  1.00  1.300          N  
ATOM   3453  NH2 ARG A 218     -36.261   0.322  41.652  1.00  1.300          N  
ATOM   3454  H   ARG A 218     -30.251   4.072  39.001  1.00  1.070          H  
ATOM   3455  HA  ARG A 218     -30.575   1.152  39.280  1.00  1.130          H  
ATOM   3456 1HB  ARG A 218     -31.779   3.193  37.378  1.00  1.560          H  
ATOM   3457 2HB  ARG A 218     -32.089   1.468  37.279  1.00  1.560          H  
ATOM   3458 1HG  ARG A 218     -32.780   3.211  39.661  1.00  1.560          H  
ATOM   3459 2HG  ARG A 218     -33.919   2.760  38.361  1.00  1.560          H  
ATOM   3460 1HD  ARG A 218     -33.291   0.377  38.945  1.00  1.560          H  
ATOM   3461 2HD  ARG A 218     -32.570   1.084  40.377  1.00  1.560          H  
ATOM   3462  HE  ARG A 218     -35.224   1.991  40.111  1.00  1.560          H  
ATOM   3463 1HH1 ARG A 218     -33.309  -0.856  41.013  1.00  1.560          H  
ATOM   3464 2HH1 ARG A 218     -34.613  -1.524  42.011  1.00  1.560          H  
ATOM   3465 1HH2 ARG A 218     -36.856   1.113  41.444  1.00  1.560          H  
ATOM   3466 2HH2 ARG A 218     -36.594  -0.408  42.267  1.00  1.560          H  
ATOM   3467  N   GLN A 219     -29.016   2.647  36.773  1.00  0.880          N  
ATOM   3468  CA  GLN A 219     -28.140   2.383  35.633  1.00  0.880          C  
ATOM   3469  C   GLN A 219     -26.808   3.120  35.691  1.00  0.860          C  
ATOM   3470  O   GLN A 219     -26.778   4.352  35.636  1.00  0.870          O  
ATOM   3471  CB  GLN A 219     -28.876   2.799  34.356  1.00  1.230          C  
ATOM   3472  CG  GLN A 219     -28.137   2.558  33.053  1.00  1.230          C  
ATOM   3473  CD  GLN A 219     -28.955   3.038  31.865  1.00  1.230          C  
ATOM   3474  OE1 GLN A 219     -29.294   4.223  31.799  1.00  1.230          O  
ATOM   3475  NE2 GLN A 219     -29.278   2.147  30.935  1.00  1.230          N  
ATOM   3476  H   GLN A 219     -29.301   3.603  37.000  1.00  1.060          H  
ATOM   3477  HA  GLN A 219     -27.925   1.316  35.597  1.00  1.060          H  
ATOM   3478 1HB  GLN A 219     -29.819   2.259  34.300  1.00  1.480          H  
ATOM   3479 2HB  GLN A 219     -29.113   3.860  34.412  1.00  1.480          H  
ATOM   3480 1HG  GLN A 219     -27.194   3.104  33.060  1.00  1.480          H  
ATOM   3481 2HG  GLN A 219     -27.952   1.497  32.935  1.00  1.480          H  
ATOM   3482 1HE2 GLN A 219     -29.815   2.422  30.139  1.00  1.480          H  
ATOM   3483 2HE2 GLN A 219     -28.988   1.173  31.024  1.00  1.480          H  
ATOM   3484  N   ILE A 220     -25.694   2.370  35.749  1.00  0.850          N  
ATOM   3485  CA  ILE A 220     -24.366   2.999  35.780  1.00  0.850          C  
ATOM   3486  C   ILE A 220     -23.395   2.580  34.697  1.00  0.830          C  
ATOM   3487  O   ILE A 220     -23.014   1.408  34.585  1.00  0.860          O  
ATOM   3488  CB  ILE A 220     -23.639   2.820  37.126  1.00  1.190          C  
ATOM   3489  CG1 ILE A 220     -24.425   3.476  38.155  1.00  1.190          C  
ATOM   3490  CG2 ILE A 220     -22.185   3.335  37.067  1.00  1.190          C  
ATOM   3491  CD1 ILE A 220     -23.925   3.313  39.517  1.00  1.190          C  
ATOM   3492  H   ILE A 220     -25.780   1.348  35.787  1.00  1.020          H  
ATOM   3493  HA  ILE A 220     -24.519   4.065  35.660  1.00  1.020          H  
ATOM   3494  HB  ILE A 220     -23.631   1.764  37.371  1.00  1.430          H  
ATOM   3495 1HG1 ILE A 220     -24.482   4.505  37.939  1.00  1.430          H  
ATOM   3496 2HG1 ILE A 220     -25.403   3.074  38.094  1.00  1.430          H  
ATOM   3497 1HG2 ILE A 220     -21.671   3.184  38.003  1.00  1.430          H  
ATOM   3498 2HG2 ILE A 220     -21.636   2.787  36.313  1.00  1.430          H  
ATOM   3499 3HG2 ILE A 220     -22.181   4.404  36.825  1.00  1.430          H  
ATOM   3500 1HD1 ILE A 220     -24.592   3.808  40.213  1.00  1.430          H  
ATOM   3501 2HD1 ILE A 220     -23.848   2.276  39.772  1.00  1.430          H  
ATOM   3502 3HD1 ILE A 220     -22.991   3.750  39.574  1.00  1.430          H  
ATOM   3503  N   SER A 221     -22.900   3.585  33.993  1.00  0.820          N  
ATOM   3504  CA  SER A 221     -21.875   3.376  32.982  1.00  0.830          C  
ATOM   3505  C   SER A 221     -20.551   4.012  33.428  1.00  0.890          C  
ATOM   3506  O   SER A 221     -20.449   5.218  33.660  1.00  0.940          O  
ATOM   3507  CB  SER A 221     -22.311   3.933  31.634  1.00  1.160          C  
ATOM   3508  OG  SER A 221     -23.434   3.259  31.132  1.00  1.160          O  
ATOM   3509  H   SER A 221     -23.305   4.516  34.157  1.00  0.980          H  
ATOM   3510  HA  SER A 221     -21.706   2.303  32.868  1.00  1.000          H  
ATOM   3511 1HB  SER A 221     -22.533   4.982  31.729  1.00  1.390          H  
ATOM   3512 2HB  SER A 221     -21.495   3.840  30.928  1.00  1.390          H  
ATOM   3513  HG  SER A 221     -23.626   3.669  30.285  1.00  1.390          H  
ATOM   3514  N   VAL A 222     -19.538   3.171  33.602  1.00  0.890          N  
ATOM   3515  CA  VAL A 222     -18.182   3.576  33.997  1.00  0.960          C  
ATOM   3516  C   VAL A 222     -17.181   2.902  33.087  1.00  0.960          C  
ATOM   3517  O   VAL A 222     -16.041   2.677  33.465  1.00  0.990          O  
ATOM   3518  CB  VAL A 222     -17.873   3.255  35.476  1.00  1.320          C  
ATOM   3519  CG1 VAL A 222     -18.722   4.096  36.377  1.00  1.320          C  
ATOM   3520  CG2 VAL A 222     -18.128   1.767  35.738  1.00  1.320          C  
ATOM   3521  H   VAL A 222     -19.704   2.175  33.410  1.00  1.070          H  
ATOM   3522  HA  VAL A 222     -18.084   4.655  33.862  1.00  1.150          H  
ATOM   3523  HB  VAL A 222     -16.841   3.491  35.690  1.00  1.580          H  
ATOM   3524 1HG1 VAL A 222     -18.498   3.863  37.409  1.00  1.580          H  
ATOM   3525 2HG1 VAL A 222     -18.518   5.140  36.188  1.00  1.580          H  
ATOM   3526 3HG1 VAL A 222     -19.733   3.900  36.178  1.00  1.580          H  
ATOM   3527 1HG2 VAL A 222     -17.903   1.538  36.774  1.00  1.580          H  
ATOM   3528 2HG2 VAL A 222     -19.174   1.526  35.534  1.00  1.580          H  
ATOM   3529 3HG2 VAL A 222     -17.490   1.169  35.094  1.00  1.580          H  
ATOM   3530  N   ALA A 223     -17.665   2.503  31.927  1.00  0.960          N  
ATOM   3531  CA  ALA A 223     -16.922   1.813  30.880  1.00  0.980          C  
ATOM   3532  C   ALA A 223     -16.017   2.741  30.075  1.00  1.040          C  
ATOM   3533  O   ALA A 223     -16.234   3.953  30.022  1.00  1.030          O  
ATOM   3534  CB  ALA A 223     -17.890   1.130  29.952  1.00  1.360          C  
ATOM   3535  H   ALA A 223     -18.641   2.694  31.770  1.00  1.150          H  
ATOM   3536  HA  ALA A 223     -16.298   1.054  31.347  1.00  1.180          H  
ATOM   3537 1HB  ALA A 223     -17.337   0.574  29.201  1.00  1.640          H  
ATOM   3538 2HB  ALA A 223     -18.500   0.448  30.515  1.00  1.640          H  
ATOM   3539 3HB  ALA A 223     -18.525   1.863  29.471  1.00  1.640          H  
ATOM   3540  N   TYR A 224     -15.028   2.137  29.433  1.00  1.100          N  
ATOM   3541  CA  TYR A 224     -14.089   2.759  28.514  1.00  1.180          C  
ATOM   3542  C   TYR A 224     -13.252   3.887  29.099  1.00  1.250          C  
ATOM   3543  O   TYR A 224     -12.965   4.871  28.410  1.00  1.360          O  
ATOM   3544  CB  TYR A 224     -14.847   3.259  27.293  1.00  1.620          C  
ATOM   3545  CG  TYR A 224     -15.632   2.178  26.627  1.00  1.620          C  
ATOM   3546  CD1 TYR A 224     -16.995   2.117  26.808  1.00  1.620          C  
ATOM   3547  CD2 TYR A 224     -14.997   1.237  25.858  1.00  1.620          C  
ATOM   3548  CE1 TYR A 224     -17.721   1.109  26.231  1.00  1.620          C  
ATOM   3549  CE2 TYR A 224     -15.720   0.232  25.271  1.00  1.620          C  
ATOM   3550  CZ  TYR A 224     -17.074   0.164  25.462  1.00  1.620          C  
ATOM   3551  OH  TYR A 224     -17.786  -0.838  24.872  1.00  1.620          O  
ATOM   3552  H   TYR A 224     -14.939   1.130  29.566  1.00  1.320          H  
ATOM   3553  HA  TYR A 224     -13.393   1.981  28.195  1.00  1.420          H  
ATOM   3554 1HB  TYR A 224     -15.529   4.032  27.599  1.00  1.940          H  
ATOM   3555 2HB  TYR A 224     -14.155   3.682  26.568  1.00  1.940          H  
ATOM   3556  HD1 TYR A 224     -17.495   2.868  27.420  1.00  1.940          H  
ATOM   3557  HD2 TYR A 224     -13.919   1.285  25.716  1.00  1.940          H  
ATOM   3558  HE1 TYR A 224     -18.798   1.055  26.380  1.00  1.940          H  
ATOM   3559  HE2 TYR A 224     -15.220  -0.522  24.661  1.00  1.940          H  
ATOM   3560  HH  TYR A 224     -18.657  -0.906  25.278  1.00  1.940          H  
ATOM   3561  N   ASN A 225     -12.850   3.739  30.353  1.00  1.260          N  
ATOM   3562  CA  ASN A 225     -11.993   4.693  31.030  1.00  1.350          C  
ATOM   3563  C   ASN A 225     -11.255   4.025  32.165  1.00  1.390          C  
ATOM   3564  O   ASN A 225     -11.760   3.101  32.782  1.00  1.700          O  
ATOM   3565  CB  ASN A 225     -12.776   5.889  31.529  1.00  1.850          C  
ATOM   3566  CG  ASN A 225     -13.856   5.567  32.493  1.00  1.850          C  
ATOM   3567  OD1 ASN A 225     -15.021   5.514  32.100  1.00  1.850          O  
ATOM   3568  ND2 ASN A 225     -13.526   5.360  33.735  1.00  1.850          N  
ATOM   3569  H   ASN A 225     -13.143   2.900  30.858  1.00  1.510          H  
ATOM   3570  HA  ASN A 225     -11.243   5.049  30.323  1.00  1.620          H  
ATOM   3571 1HB  ASN A 225     -12.090   6.586  32.013  1.00  2.220          H  
ATOM   3572 2HB  ASN A 225     -13.217   6.402  30.681  1.00  2.220          H  
ATOM   3573 1HD2 ASN A 225     -14.231   5.138  34.401  1.00  2.220          H  
ATOM   3574 2HD2 ASN A 225     -12.557   5.407  34.054  1.00  2.220          H  
ATOM   3575  N   SER A 226     -10.087   4.531  32.506  1.00  1.470          N  
ATOM   3576  CA  SER A 226      -9.390   3.978  33.647  1.00  1.550          C  
ATOM   3577  C   SER A 226     -10.217   4.138  34.905  1.00  1.610          C  
ATOM   3578  O   SER A 226     -10.865   5.168  35.109  1.00  1.930          O  
ATOM   3579  CB  SER A 226      -8.042   4.656  33.830  1.00  2.140          C  
ATOM   3580  OG  SER A 226      -7.182   4.379  32.760  1.00  2.140          O  
ATOM   3581  H   SER A 226      -9.671   5.285  31.978  1.00  1.760          H  
ATOM   3582  HA  SER A 226      -9.228   2.912  33.475  1.00  1.860          H  
ATOM   3583 1HB  SER A 226      -8.188   5.732  33.906  1.00  2.570          H  
ATOM   3584 2HB  SER A 226      -7.591   4.321  34.764  1.00  2.570          H  
ATOM   3585  HG  SER A 226      -6.380   4.881  32.929  1.00  2.570          H  
ATOM   3586  N   ILE A 227     -10.163   3.115  35.744  1.00  1.540          N  
ATOM   3587  CA  ILE A 227     -10.809   3.063  37.047  1.00  1.630          C  
ATOM   3588  C   ILE A 227      -9.739   2.909  38.085  1.00  1.690          C  
ATOM   3589  O   ILE A 227      -8.835   2.090  37.921  1.00  1.680          O  
ATOM   3590  CB  ILE A 227     -11.809   1.879  37.138  1.00  2.250          C  
ATOM   3591  CG1 ILE A 227     -12.925   2.030  36.079  1.00  2.250          C  
ATOM   3592  CG2 ILE A 227     -12.379   1.695  38.561  1.00  2.250          C  
ATOM   3593  CD1 ILE A 227     -13.850   3.217  36.228  1.00  2.250          C  
ATOM   3594  H   ILE A 227      -9.603   2.322  35.457  1.00  1.850          H  
ATOM   3595  HA  ILE A 227     -11.321   4.002  37.243  1.00  1.960          H  
ATOM   3596  HB  ILE A 227     -11.274   0.970  36.882  1.00  2.700          H  
ATOM   3597 1HG1 ILE A 227     -12.457   2.134  35.114  1.00  2.700          H  
ATOM   3598 2HG1 ILE A 227     -13.530   1.129  36.087  1.00  2.700          H  
ATOM   3599 1HG2 ILE A 227     -13.045   0.829  38.577  1.00  2.700          H  
ATOM   3600 2HG2 ILE A 227     -11.575   1.518  39.270  1.00  2.700          H  
ATOM   3601 3HG2 ILE A 227     -12.929   2.580  38.869  1.00  2.700          H  
ATOM   3602 1HD1 ILE A 227     -14.557   3.197  35.408  1.00  2.700          H  
ATOM   3603 2HD1 ILE A 227     -14.389   3.171  37.166  1.00  2.700          H  
ATOM   3604 3HD1 ILE A 227     -13.286   4.143  36.185  1.00  2.700          H  
ATOM   3605  N   ALA A 228      -9.771   3.736  39.112  1.00  1.910          N  
ATOM   3606  CA  ALA A 228      -8.786   3.576  40.148  1.00  2.100          C  
ATOM   3607  C   ALA A 228      -9.049   2.243  40.809  1.00  1.980          C  
ATOM   3608  O   ALA A 228     -10.162   2.005  41.274  1.00  2.250          O  
ATOM   3609  CB  ALA A 228      -8.864   4.710  41.158  1.00  2.860          C  
ATOM   3610  H   ALA A 228     -10.521   4.425  39.208  1.00  2.290          H  
ATOM   3611  HA  ALA A 228      -7.795   3.551  39.696  1.00  2.520          H  
ATOM   3612 1HB  ALA A 228      -8.120   4.552  41.935  1.00  3.440          H  
ATOM   3613 2HB  ALA A 228      -8.681   5.659  40.664  1.00  3.440          H  
ATOM   3614 3HB  ALA A 228      -9.858   4.721  41.603  1.00  3.440          H  
ATOM   3615  N   GLU A 229      -8.004   1.449  40.974  1.00  2.250          N  
ATOM   3616  CA  GLU A 229      -8.088   0.139  41.612  1.00  2.310          C  
ATOM   3617  C   GLU A 229      -8.996  -0.840  40.858  1.00  2.490          C  
ATOM   3618  O   GLU A 229      -8.719  -1.197  39.717  1.00  3.250          O  
ATOM   3619  CB  GLU A 229      -8.525   0.276  43.086  1.00  3.210          C  
ATOM   3620  CG  GLU A 229      -7.559   1.068  43.939  1.00  3.210          C  
ATOM   3621  CD  GLU A 229      -8.012   1.277  45.367  1.00  3.210          C  
ATOM   3622  OE1 GLU A 229      -8.391   0.338  46.033  1.00  3.210          O  
ATOM   3623  OE2 GLU A 229      -7.998   2.411  45.781  1.00  3.210          O  
ATOM   3624  H   GLU A 229      -7.128   1.738  40.558  1.00  2.700          H  
ATOM   3625  HA  GLU A 229      -7.099  -0.288  41.609  1.00  2.770          H  
ATOM   3626 1HB  GLU A 229      -9.506   0.728  43.179  1.00  3.850          H  
ATOM   3627 2HB  GLU A 229      -8.581  -0.717  43.534  1.00  3.850          H  
ATOM   3628 1HG  GLU A 229      -6.599   0.558  43.950  1.00  3.850          H  
ATOM   3629 2HG  GLU A 229      -7.424   2.039  43.474  1.00  3.850          H  
ATOM   3630  N   LEU A 230     -10.033  -1.322  41.527  1.00  1.970          N  
ATOM   3631  CA  LEU A 230     -10.958  -2.312  40.994  1.00  2.220          C  
ATOM   3632  C   LEU A 230     -12.368  -1.799  40.801  1.00  1.850          C  
ATOM   3633  O   LEU A 230     -12.720  -0.703  41.233  1.00  1.720          O  
ATOM   3634  CB  LEU A 230     -11.009  -3.496  41.953  1.00  3.010          C  
ATOM   3635  CG  LEU A 230      -9.674  -4.138  42.277  1.00  3.010          C  
ATOM   3636  CD1 LEU A 230      -9.894  -5.154  43.337  1.00  3.010          C  
ATOM   3637  CD2 LEU A 230      -9.062  -4.789  41.021  1.00  3.010          C  
ATOM   3638  H   LEU A 230     -10.222  -0.949  42.446  1.00  2.360          H  
ATOM   3639  HA  LEU A 230     -10.600  -2.630  40.019  1.00  2.660          H  
ATOM   3640 1HB  LEU A 230     -11.469  -3.168  42.883  1.00  3.610          H  
ATOM   3641 2HB  LEU A 230     -11.643  -4.273  41.520  1.00  3.610          H  
ATOM   3642  HG  LEU A 230      -8.998  -3.388  42.663  1.00  3.610          H  
ATOM   3643 1HD1 LEU A 230      -8.948  -5.588  43.583  1.00  3.610          H  
ATOM   3644 2HD1 LEU A 230     -10.312  -4.685  44.227  1.00  3.610          H  
ATOM   3645 3HD1 LEU A 230     -10.573  -5.921  42.978  1.00  3.610          H  
ATOM   3646 1HD2 LEU A 230      -8.118  -5.252  41.272  1.00  3.610          H  
ATOM   3647 2HD2 LEU A 230      -9.738  -5.554  40.636  1.00  3.610          H  
ATOM   3648 3HD2 LEU A 230      -8.885  -4.044  40.252  1.00  3.610          H  
ATOM   3649  N   ASP A 231     -13.201  -2.638  40.198  1.00  2.250          N  
ATOM   3650  CA  ASP A 231     -14.615  -2.339  40.074  1.00  2.300          C  
ATOM   3651  C   ASP A 231     -15.144  -2.113  41.479  1.00  1.890          C  
ATOM   3652  O   ASP A 231     -14.652  -2.709  42.440  1.00  2.310          O  
ATOM   3653  CB  ASP A 231     -15.366  -3.504  39.429  1.00  3.200          C  
ATOM   3654  CG  ASP A 231     -15.060  -3.664  37.963  1.00  3.200          C  
ATOM   3655  OD1 ASP A 231     -14.501  -2.770  37.397  1.00  3.200          O  
ATOM   3656  OD2 ASP A 231     -15.362  -4.693  37.432  1.00  3.200          O  
ATOM   3657  H   ASP A 231     -12.847  -3.502  39.814  1.00  2.700          H  
ATOM   3658  HA  ASP A 231     -14.749  -1.430  39.488  1.00  2.760          H  
ATOM   3659 1HB  ASP A 231     -15.104  -4.429  39.944  1.00  3.840          H  
ATOM   3660 2HB  ASP A 231     -16.441  -3.356  39.555  1.00  3.840          H  
ATOM   3661  N   LEU A 232     -16.125  -1.238  41.602  1.00  1.660          N  
ATOM   3662  CA  LEU A 232     -16.674  -0.881  42.896  1.00  1.880          C  
ATOM   3663  C   LEU A 232     -17.295  -2.016  43.677  1.00  1.740          C  
ATOM   3664  O   LEU A 232     -18.035  -2.843  43.141  1.00  2.320          O  
ATOM   3665  CB  LEU A 232     -17.702   0.223  42.696  1.00  2.540          C  
ATOM   3666  CG  LEU A 232     -17.131   1.566  42.239  1.00  2.540          C  
ATOM   3667  CD1 LEU A 232     -18.223   2.435  41.860  1.00  2.540          C  
ATOM   3668  CD2 LEU A 232     -16.368   2.231  43.362  1.00  2.540          C  
ATOM   3669  H   LEU A 232     -16.481  -0.794  40.770  1.00  1.990          H  
ATOM   3670  HA  LEU A 232     -15.852  -0.508  43.498  1.00  2.260          H  
ATOM   3671 1HB  LEU A 232     -18.423  -0.108  41.953  1.00  3.050          H  
ATOM   3672 2HB  LEU A 232     -18.226   0.380  43.629  1.00  3.050          H  
ATOM   3673  HG  LEU A 232     -16.476   1.420  41.381  1.00  3.050          H  
ATOM   3674 1HD1 LEU A 232     -17.821   3.372  41.546  1.00  3.050          H  
ATOM   3675 2HD1 LEU A 232     -18.789   1.989  41.043  1.00  3.050          H  
ATOM   3676 3HD1 LEU A 232     -18.868   2.591  42.701  1.00  3.050          H  
ATOM   3677 1HD2 LEU A 232     -15.999   3.181  43.000  1.00  3.050          H  
ATOM   3678 2HD2 LEU A 232     -17.030   2.392  44.213  1.00  3.050          H  
ATOM   3679 3HD2 LEU A 232     -15.523   1.631  43.677  1.00  3.050          H  
ATOM   3680  N   SER A 233     -17.009  -1.987  44.981  1.00  1.520          N  
ATOM   3681  CA  SER A 233     -17.438  -2.935  46.000  1.00  1.750          C  
ATOM   3682  C   SER A 233     -18.606  -2.422  46.832  1.00  1.850          C  
ATOM   3683  O   SER A 233     -18.806  -2.849  47.971  1.00  2.590          O  
ATOM   3684  CB  SER A 233     -16.276  -3.229  46.925  1.00  2.360          C  
ATOM   3685  OG  SER A 233     -15.842  -2.057  47.570  1.00  2.360          O  
ATOM   3686  H   SER A 233     -16.391  -1.254  45.306  1.00  1.820          H  
ATOM   3687  HA  SER A 233     -17.739  -3.845  45.497  1.00  2.100          H  
ATOM   3688 1HB  SER A 233     -16.574  -3.973  47.664  1.00  2.830          H  
ATOM   3689 2HB  SER A 233     -15.453  -3.646  46.352  1.00  2.830          H  
ATOM   3690  HG  SER A 233     -15.135  -2.329  48.166  1.00  2.830          H  
ATOM   3691  N   LEU A 234     -19.340  -1.471  46.287  1.00  1.810          N  
ATOM   3692  CA  LEU A 234     -20.438  -0.841  46.993  1.00  2.280          C  
ATOM   3693  C   LEU A 234     -21.740  -1.632  47.032  1.00  1.820          C  
ATOM   3694  O   LEU A 234     -22.201  -2.169  46.025  1.00  2.020          O  
ATOM   3695  CB  LEU A 234     -20.720   0.484  46.307  1.00  3.000          C  
ATOM   3696  CG  LEU A 234     -19.580   1.503  46.277  1.00  3.000          C  
ATOM   3697  CD1 LEU A 234     -20.035   2.664  45.423  1.00  3.000          C  
ATOM   3698  CD2 LEU A 234     -19.236   1.927  47.690  1.00  3.000          C  
ATOM   3699  H   LEU A 234     -19.119  -1.193  45.342  1.00  2.170          H  
ATOM   3700  HA  LEU A 234     -20.131  -0.689  48.023  1.00  2.740          H  
ATOM   3701 1HB  LEU A 234     -21.027   0.285  45.280  1.00  3.600          H  
ATOM   3702 2HB  LEU A 234     -21.550   0.955  46.826  1.00  3.600          H  
ATOM   3703  HG  LEU A 234     -18.694   1.079  45.820  1.00  3.600          H  
ATOM   3704 1HD1 LEU A 234     -19.250   3.419  45.372  1.00  3.600          H  
ATOM   3705 2HD1 LEU A 234     -20.261   2.305  44.428  1.00  3.600          H  
ATOM   3706 3HD1 LEU A 234     -20.921   3.088  45.833  1.00  3.600          H  
ATOM   3707 1HD2 LEU A 234     -18.454   2.663  47.677  1.00  3.600          H  
ATOM   3708 2HD2 LEU A 234     -20.107   2.335  48.153  1.00  3.600          H  
ATOM   3709 3HD2 LEU A 234     -18.890   1.080  48.270  1.00  3.600          H  
ATOM   3710  N   ALA A 235     -22.400  -1.589  48.186  1.00  2.130          N  
ATOM   3711  CA  ALA A 235     -23.691  -2.246  48.384  1.00  2.460          C  
ATOM   3712  C   ALA A 235     -24.856  -1.393  47.915  1.00  2.060          C  
ATOM   3713  O   ALA A 235     -25.611  -0.880  48.742  1.00  2.630          O  
ATOM   3714  CB  ALA A 235     -23.905  -2.570  49.853  1.00  3.310          C  
ATOM   3715  H   ALA A 235     -21.968  -1.119  48.968  1.00  2.560          H  
ATOM   3716  HA  ALA A 235     -23.687  -3.174  47.809  1.00  2.950          H  
ATOM   3717 1HB  ALA A 235     -24.855  -3.089  49.970  1.00  3.970          H  
ATOM   3718 2HB  ALA A 235     -23.099  -3.208  50.208  1.00  3.970          H  
ATOM   3719 3HB  ALA A 235     -23.917  -1.653  50.434  1.00  3.970          H  
ATOM   3720  N   THR A 236     -25.009  -1.232  46.609  1.00  1.780          N  
ATOM   3721  CA  THR A 236     -26.090  -0.392  46.077  1.00  1.840          C  
ATOM   3722  C   THR A 236     -27.114  -1.273  45.306  1.00  1.740          C  
ATOM   3723  O   THR A 236     -27.040  -1.326  44.066  1.00  1.810          O  
ATOM   3724  CB  THR A 236     -25.539   0.672  45.110  1.00  2.550          C  
ATOM   3725  OG1 THR A 236     -24.860   0.024  44.047  1.00  2.550          O  
ATOM   3726  CG2 THR A 236     -24.555   1.570  45.851  1.00  2.550          C  
ATOM   3727  H   THR A 236     -24.305  -1.675  46.005  1.00  2.140          H  
ATOM   3728  HA  THR A 236     -26.550   0.135  46.901  1.00  2.210          H  
ATOM   3729  HB  THR A 236     -26.363   1.273  44.704  1.00  3.060          H  
ATOM   3730  HG1 THR A 236     -25.545  -0.471  43.547  1.00  3.060          H  
ATOM   3731 1HG2 THR A 236     -24.152   2.320  45.175  1.00  3.060          H  
ATOM   3732 2HG2 THR A 236     -25.053   2.065  46.675  1.00  3.060          H  
ATOM   3733 3HG2 THR A 236     -23.753   0.964  46.234  1.00  3.060          H  
ATOM   3734  N   PRO A 237     -28.145  -1.841  46.002  1.00  1.760          N  
ATOM   3735  CA  PRO A 237     -29.096  -2.878  45.568  1.00  2.000          C  
ATOM   3736  C   PRO A 237     -30.006  -2.506  44.408  1.00  1.840          C  
ATOM   3737  O   PRO A 237     -30.612  -3.377  43.775  1.00  2.010          O  
ATOM   3738  CB  PRO A 237     -29.930  -3.134  46.830  1.00  3.000          C  
ATOM   3739  CG  PRO A 237     -29.848  -1.877  47.628  1.00  3.000          C  
ATOM   3740  CD  PRO A 237     -28.461  -1.335  47.374  1.00  3.000          C  
ATOM   3741  HA  PRO A 237     -28.545  -3.786  45.340  1.00  2.400          H  
ATOM   3742 1HB  PRO A 237     -30.959  -3.398  46.548  1.00  3.600          H  
ATOM   3743 2HB  PRO A 237     -29.513  -4.003  47.374  1.00  3.600          H  
ATOM   3744 1HG  PRO A 237     -30.646  -1.189  47.325  1.00  3.600          H  
ATOM   3745 2HG  PRO A 237     -30.024  -2.103  48.690  1.00  3.600          H  
ATOM   3746 1HD  PRO A 237     -28.538  -0.244  47.410  1.00  3.600          H  
ATOM   3747 2HD  PRO A 237     -27.767  -1.741  48.117  1.00  3.600          H  
ATOM   3748  N   PHE A 238     -30.125  -1.217  44.137  1.00  1.620          N  
ATOM   3749  CA  PHE A 238     -30.997  -0.738  43.081  1.00  1.570          C  
ATOM   3750  C   PHE A 238     -30.441  -0.949  41.675  1.00  1.350          C  
ATOM   3751  O   PHE A 238     -31.222  -0.972  40.718  1.00  1.350          O  
ATOM   3752  CB  PHE A 238     -31.277   0.737  43.274  1.00  2.220          C  
ATOM   3753  CG  PHE A 238     -32.152   1.070  44.442  1.00  2.220          C  
ATOM   3754  CD1 PHE A 238     -31.661   1.052  45.738  1.00  2.220          C  
ATOM   3755  CD2 PHE A 238     -33.450   1.476  44.245  1.00  2.220          C  
ATOM   3756  CE1 PHE A 238     -32.444   1.405  46.797  1.00  2.220          C  
ATOM   3757  CE2 PHE A 238     -34.247   1.835  45.299  1.00  2.220          C  
ATOM   3758  CZ  PHE A 238     -33.743   1.798  46.582  1.00  2.220          C  
ATOM   3759  H   PHE A 238     -29.600  -0.530  44.662  1.00  1.940          H  
ATOM   3760  HA  PHE A 238     -31.937  -1.280  43.159  1.00  1.880          H  
ATOM   3761 1HB  PHE A 238     -30.354   1.259  43.346  1.00  2.660          H  
ATOM   3762 2HB  PHE A 238     -31.766   1.123  42.395  1.00  2.660          H  
ATOM   3763  HD1 PHE A 238     -30.638   0.756  45.910  1.00  2.660          H  
ATOM   3764  HD2 PHE A 238     -33.838   1.526  43.237  1.00  2.660          H  
ATOM   3765  HE1 PHE A 238     -32.037   1.380  47.807  1.00  2.660          H  
ATOM   3766  HE2 PHE A 238     -35.272   2.156  45.124  1.00  2.660          H  
ATOM   3767  HZ  PHE A 238     -34.375   2.086  47.420  1.00  2.660          H  
ATOM   3768  N   LEU A 239     -29.117  -1.125  41.509  1.00  1.240          N  
ATOM   3769  CA  LEU A 239     -28.645  -1.240  40.130  1.00  1.090          C  
ATOM   3770  C   LEU A 239     -29.231  -2.394  39.383  1.00  1.060          C  
ATOM   3771  O   LEU A 239     -29.146  -3.525  39.824  1.00  1.130          O  
ATOM   3772  CB  LEU A 239     -27.119  -1.413  40.032  1.00  1.590          C  
ATOM   3773  CG  LEU A 239     -26.278  -0.221  40.385  1.00  1.590          C  
ATOM   3774  CD1 LEU A 239     -24.803  -0.609  40.372  1.00  1.590          C  
ATOM   3775  CD2 LEU A 239     -26.513   0.864  39.378  1.00  1.590          C  
ATOM   3776  H   LEU A 239     -28.467  -1.115  42.302  1.00  1.490          H  
ATOM   3777  HA  LEU A 239     -28.942  -0.353  39.612  1.00  1.310          H  
ATOM   3778 1HB  LEU A 239     -26.823  -2.235  40.679  1.00  1.900          H  
ATOM   3779 2HB  LEU A 239     -26.883  -1.687  39.003  1.00  1.900          H  
ATOM   3780  HG  LEU A 239     -26.554   0.134  41.384  1.00  1.900          H  
ATOM   3781 1HD1 LEU A 239     -24.198   0.245  40.635  1.00  1.900          H  
ATOM   3782 2HD1 LEU A 239     -24.624  -1.387  41.078  1.00  1.900          H  
ATOM   3783 3HD1 LEU A 239     -24.538  -0.951  39.389  1.00  1.900          H  
ATOM   3784 1HD2 LEU A 239     -25.943   1.670  39.672  1.00  1.900          H  
ATOM   3785 2HD2 LEU A 239     -26.223   0.527  38.377  1.00  1.900          H  
ATOM   3786 3HD2 LEU A 239     -27.517   1.174  39.357  1.00  1.900          H  
ATOM   3787  N   GLN A 240     -29.727  -2.076  38.188  1.00  1.010          N  
ATOM   3788  CA  GLN A 240     -30.303  -2.989  37.217  1.00  1.010          C  
ATOM   3789  C   GLN A 240     -29.274  -3.232  36.127  1.00  0.990          C  
ATOM   3790  O   GLN A 240     -29.190  -4.322  35.544  1.00  1.050          O  
ATOM   3791  CB  GLN A 240     -31.587  -2.416  36.631  1.00  1.410          C  
ATOM   3792  CG  GLN A 240     -32.688  -2.299  37.632  1.00  1.410          C  
ATOM   3793  CD  GLN A 240     -33.919  -1.646  37.062  1.00  1.410          C  
ATOM   3794  OE1 GLN A 240     -33.817  -0.723  36.247  1.00  1.410          O  
ATOM   3795  NE2 GLN A 240     -35.089  -2.117  37.476  1.00  1.410          N  
ATOM   3796  H   GLN A 240     -29.711  -1.095  37.952  1.00  1.210          H  
ATOM   3797  HA  GLN A 240     -30.539  -3.919  37.700  1.00  1.210          H  
ATOM   3798 1HB  GLN A 240     -31.389  -1.424  36.222  1.00  1.700          H  
ATOM   3799 2HB  GLN A 240     -31.935  -3.051  35.818  1.00  1.700          H  
ATOM   3800 1HG  GLN A 240     -32.951  -3.305  37.958  1.00  1.700          H  
ATOM   3801 2HG  GLN A 240     -32.332  -1.718  38.478  1.00  1.700          H  
ATOM   3802 1HE2 GLN A 240     -35.943  -1.725  37.124  1.00  1.700          H  
ATOM   3803 2HE2 GLN A 240     -35.121  -2.869  38.140  1.00  1.700          H  
ATOM   3804  N   GLN A 241     -28.451  -2.223  35.887  1.00  0.950          N  
ATOM   3805  CA  GLN A 241     -27.423  -2.322  34.875  1.00  0.980          C  
ATOM   3806  C   GLN A 241     -26.142  -1.648  35.319  1.00  0.900          C  
ATOM   3807  O   GLN A 241     -26.164  -0.513  35.808  1.00  0.850          O  
ATOM   3808  CB  GLN A 241     -27.906  -1.702  33.573  1.00  1.360          C  
ATOM   3809  CG  GLN A 241     -26.914  -1.775  32.430  1.00  1.360          C  
ATOM   3810  CD  GLN A 241     -27.491  -1.201  31.195  1.00  1.360          C  
ATOM   3811  OE1 GLN A 241     -28.566  -0.592  31.250  1.00  1.360          O  
ATOM   3812  NE2 GLN A 241     -26.817  -1.379  30.071  1.00  1.360          N  
ATOM   3813  H   GLN A 241     -28.591  -1.339  36.383  1.00  1.140          H  
ATOM   3814  HA  GLN A 241     -27.206  -3.371  34.705  1.00  1.180          H  
ATOM   3815 1HB  GLN A 241     -28.818  -2.206  33.255  1.00  1.630          H  
ATOM   3816 2HB  GLN A 241     -28.156  -0.665  33.751  1.00  1.630          H  
ATOM   3817 1HG  GLN A 241     -26.029  -1.188  32.681  1.00  1.630          H  
ATOM   3818 2HG  GLN A 241     -26.633  -2.810  32.246  1.00  1.630          H  
ATOM   3819 1HE2 GLN A 241     -27.170  -1.013  29.206  1.00  1.630          H  
ATOM   3820 2HE2 GLN A 241     -25.951  -1.884  30.076  1.00  1.630          H  
ATOM   3821  N   LEU A 242     -25.034  -2.353  35.113  1.00  0.920          N  
ATOM   3822  CA  LEU A 242     -23.704  -1.845  35.435  1.00  0.840          C  
ATOM   3823  C   LEU A 242     -22.705  -2.226  34.352  1.00  0.830          C  
ATOM   3824  O   LEU A 242     -22.460  -3.415  34.115  1.00  0.860          O  
ATOM   3825  CB  LEU A 242     -23.272  -2.382  36.803  1.00  1.210          C  
ATOM   3826  CG  LEU A 242     -21.847  -2.033  37.310  1.00  1.210          C  
ATOM   3827  CD1 LEU A 242     -21.682  -0.505  37.481  1.00  1.210          C  
ATOM   3828  CD2 LEU A 242     -21.642  -2.744  38.657  1.00  1.210          C  
ATOM   3829  H   LEU A 242     -25.139  -3.289  34.700  1.00  1.100          H  
ATOM   3830  HA  LEU A 242     -23.761  -0.761  35.483  1.00  1.010          H  
ATOM   3831 1HB  LEU A 242     -23.974  -2.012  37.526  1.00  1.450          H  
ATOM   3832 2HB  LEU A 242     -23.357  -3.463  36.779  1.00  1.450          H  
ATOM   3833  HG  LEU A 242     -21.099  -2.381  36.589  1.00  1.450          H  
ATOM   3834 1HD1 LEU A 242     -20.680  -0.287  37.847  1.00  1.450          H  
ATOM   3835 2HD1 LEU A 242     -21.824   0.003  36.529  1.00  1.450          H  
ATOM   3836 3HD1 LEU A 242     -22.414  -0.138  38.197  1.00  1.450          H  
ATOM   3837 1HD2 LEU A 242     -20.644  -2.526  39.040  1.00  1.450          H  
ATOM   3838 2HD2 LEU A 242     -22.386  -2.391  39.368  1.00  1.450          H  
ATOM   3839 3HD2 LEU A 242     -21.751  -3.817  38.528  1.00  1.450          H  
ATOM   3840  N   ASP A 243     -22.111  -1.211  33.718  1.00  0.830          N  
ATOM   3841  CA  ASP A 243     -21.192  -1.426  32.601  1.00  0.870          C  
ATOM   3842  C   ASP A 243     -19.793  -0.833  32.808  1.00  0.860          C  
ATOM   3843  O   ASP A 243     -19.606   0.391  32.865  1.00  0.870          O  
ATOM   3844  CB  ASP A 243     -21.822  -0.910  31.299  1.00  1.200          C  
ATOM   3845  CG  ASP A 243     -20.989  -1.212  30.048  1.00  1.200          C  
ATOM   3846  OD1 ASP A 243     -19.828  -1.561  30.189  1.00  1.200          O  
ATOM   3847  OD2 ASP A 243     -21.524  -1.108  28.963  1.00  1.200          O  
ATOM   3848  H   ASP A 243     -22.361  -0.256  33.994  1.00  1.000          H  
ATOM   3849  HA  ASP A 243     -21.057  -2.499  32.493  1.00  1.040          H  
ATOM   3850 1HB  ASP A 243     -22.804  -1.365  31.177  1.00  1.440          H  
ATOM   3851 2HB  ASP A 243     -21.971   0.170  31.370  1.00  1.440          H  
ATOM   3852  N   ALA A 244     -18.823  -1.732  32.987  1.00  0.880          N  
ATOM   3853  CA  ALA A 244     -17.418  -1.416  33.237  1.00  0.920          C  
ATOM   3854  C   ALA A 244     -16.511  -2.015  32.143  1.00  0.980          C  
ATOM   3855  O   ALA A 244     -15.350  -2.368  32.403  1.00  1.070          O  
ATOM   3856  CB  ALA A 244     -17.003  -1.939  34.604  1.00  1.270          C  
ATOM   3857  H   ALA A 244     -19.086  -2.717  32.920  1.00  1.060          H  
ATOM   3858  HA  ALA A 244     -17.304  -0.336  33.211  1.00  1.100          H  
ATOM   3859 1HB  ALA A 244     -15.963  -1.688  34.805  1.00  1.530          H  
ATOM   3860 2HB  ALA A 244     -17.634  -1.495  35.371  1.00  1.530          H  
ATOM   3861 3HB  ALA A 244     -17.119  -3.024  34.626  1.00  1.530          H  
ATOM   3862  N   GLU A 245     -17.052  -2.154  30.932  1.00  0.940          N  
ATOM   3863  CA  GLU A 245     -16.287  -2.689  29.805  1.00  0.980          C  
ATOM   3864  C   GLU A 245     -15.039  -1.889  29.434  1.00  1.070          C  
ATOM   3865  O   GLU A 245     -15.057  -0.663  29.349  1.00  1.100          O  
ATOM   3866  CB  GLU A 245     -17.169  -2.816  28.545  1.00  1.360          C  
ATOM   3867  CG  GLU A 245     -16.448  -3.424  27.284  1.00  1.360          C  
ATOM   3868  CD  GLU A 245     -17.382  -3.797  26.091  1.00  1.360          C  
ATOM   3869  OE1 GLU A 245     -18.574  -3.891  26.269  1.00  1.360          O  
ATOM   3870  OE2 GLU A 245     -16.879  -3.997  24.998  1.00  1.360          O  
ATOM   3871  H   GLU A 245     -18.051  -1.914  30.789  1.00  1.130          H  
ATOM   3872  HA  GLU A 245     -15.976  -3.692  30.082  1.00  1.180          H  
ATOM   3873 1HB  GLU A 245     -18.014  -3.426  28.775  1.00  1.630          H  
ATOM   3874 2HB  GLU A 245     -17.550  -1.832  28.270  1.00  1.630          H  
ATOM   3875 1HG  GLU A 245     -15.736  -2.691  26.918  1.00  1.630          H  
ATOM   3876 2HG  GLU A 245     -15.888  -4.305  27.592  1.00  1.630          H  
ATOM   3877  N   ALA A 246     -13.959  -2.608  29.178  1.00  1.150          N  
ATOM   3878  CA  ALA A 246     -12.697  -2.054  28.685  1.00  1.300          C  
ATOM   3879  C   ALA A 246     -12.118  -0.903  29.504  1.00  1.410          C  
ATOM   3880  O   ALA A 246     -11.711   0.128  28.951  1.00  1.720          O  
ATOM   3881  CB  ALA A 246     -12.897  -1.576  27.255  1.00  1.760          C  
ATOM   3882  H   ALA A 246     -14.038  -3.616  29.349  1.00  1.380          H  
ATOM   3883  HA  ALA A 246     -11.970  -2.860  28.694  1.00  1.560          H  
ATOM   3884 1HB  ALA A 246     -11.960  -1.228  26.860  1.00  2.110          H  
ATOM   3885 2HB  ALA A 246     -13.256  -2.381  26.652  1.00  2.110          H  
ATOM   3886 3HB  ALA A 246     -13.617  -0.776  27.244  1.00  2.110          H  
ATOM   3887  N   ASN A 247     -12.015  -1.073  30.818  1.00  1.330          N  
ATOM   3888  CA  ASN A 247     -11.466  -0.024  31.655  1.00  1.470          C  
ATOM   3889  C   ASN A 247      -9.986  -0.217  31.907  1.00  1.690          C  
ATOM   3890  O   ASN A 247      -9.365   0.493  32.697  1.00  2.010          O  
ATOM   3891  CB  ASN A 247     -12.249   0.076  32.925  1.00  2.000          C  
ATOM   3892  CG  ASN A 247     -13.575   0.686  32.684  1.00  2.000          C  
ATOM   3893  OD1 ASN A 247     -13.782   1.427  31.718  1.00  2.000          O  
ATOM   3894  ND2 ASN A 247     -14.472   0.467  33.560  1.00  2.000          N  
ATOM   3895  H   ASN A 247     -12.289  -1.949  31.264  1.00  1.600          H  
ATOM   3896  HA  ASN A 247     -11.567   0.923  31.128  1.00  1.760          H  
ATOM   3897 1HB  ASN A 247     -12.403  -0.919  33.338  1.00  2.400          H  
ATOM   3898 2HB  ASN A 247     -11.694   0.654  33.646  1.00  2.400          H  
ATOM   3899 1HD2 ASN A 247     -15.340   0.971  33.471  1.00  2.400          H  
ATOM   3900 2HD2 ASN A 247     -14.276  -0.125  34.340  1.00  2.400          H  
ATOM   3901  N   ARG A 248      -9.428  -1.219  31.238  1.00  2.000          N  
ATOM   3902  CA  ARG A 248      -8.031  -1.582  31.327  1.00  2.220          C  
ATOM   3903  C   ARG A 248      -7.634  -1.785  32.783  1.00  2.320          C  
ATOM   3904  O   ARG A 248      -6.572  -1.336  33.219  1.00  2.630          O  
ATOM   3905  CB  ARG A 248      -7.165  -0.497  30.689  1.00  3.020          C  
ATOM   3906  CG  ARG A 248      -7.077  -0.521  29.150  1.00  3.020          C  
ATOM   3907  CD  ARG A 248      -8.345  -0.033  28.475  1.00  3.020          C  
ATOM   3908  NE  ARG A 248      -8.134   0.159  27.046  1.00  3.020          N  
ATOM   3909  CZ  ARG A 248      -9.056   0.573  26.138  1.00  3.020          C  
ATOM   3910  NH1 ARG A 248     -10.306   0.853  26.478  1.00  3.020          N  
ATOM   3911  NH2 ARG A 248      -8.687   0.706  24.870  1.00  3.020          N  
ATOM   3912  H   ARG A 248     -10.027  -1.752  30.625  1.00  2.400          H  
ATOM   3913  HA  ARG A 248      -7.880  -2.520  30.791  1.00  2.660          H  
ATOM   3914 1HB  ARG A 248      -7.523   0.488  30.977  1.00  3.620          H  
ATOM   3915 2HB  ARG A 248      -6.145  -0.585  31.057  1.00  3.620          H  
ATOM   3916 1HG  ARG A 248      -6.257   0.118  28.827  1.00  3.620          H  
ATOM   3917 2HG  ARG A 248      -6.892  -1.542  28.817  1.00  3.620          H  
ATOM   3918 1HD  ARG A 248      -9.131  -0.773  28.594  1.00  3.620          H  
ATOM   3919 2HD  ARG A 248      -8.663   0.915  28.914  1.00  3.620          H  
ATOM   3920  HE  ARG A 248      -7.204  -0.031  26.699  1.00  3.620          H  
ATOM   3921 1HH1 ARG A 248     -10.639   0.752  27.454  1.00  3.620          H  
ATOM   3922 2HH1 ARG A 248     -10.950   1.164  25.770  1.00  3.620          H  
ATOM   3923 1HH2 ARG A 248      -7.736   0.498  24.595  1.00  3.620          H  
ATOM   3924 2HH2 ARG A 248      -9.353   1.014  24.178  1.00  3.620          H  
ATOM   3925  N   ILE A 249      -8.479  -2.485  33.534  1.00  2.290          N  
ATOM   3926  CA  ILE A 249      -8.156  -2.722  34.929  1.00  2.430          C  
ATOM   3927  C   ILE A 249      -7.174  -3.869  35.016  1.00  2.860          C  
ATOM   3928  O   ILE A 249      -7.437  -4.960  34.506  1.00  3.360          O  
ATOM   3929  CB  ILE A 249      -9.427  -3.028  35.743  1.00  3.350          C  
ATOM   3930  CG1 ILE A 249     -10.358  -1.796  35.690  1.00  3.350          C  
ATOM   3931  CG2 ILE A 249      -9.049  -3.399  37.193  1.00  3.350          C  
ATOM   3932  CD1 ILE A 249     -11.767  -2.029  36.198  1.00  3.350          C  
ATOM   3933  H   ILE A 249      -9.352  -2.824  33.121  1.00  2.750          H  
ATOM   3934  HA  ILE A 249      -7.688  -1.830  35.344  1.00  2.920          H  
ATOM   3935  HB  ILE A 249      -9.956  -3.846  35.288  1.00  4.020          H  
ATOM   3936 1HG1 ILE A 249      -9.907  -0.999  36.280  1.00  4.020          H  
ATOM   3937 2HG1 ILE A 249     -10.423  -1.460  34.665  1.00  4.020          H  
ATOM   3938 1HG2 ILE A 249      -9.933  -3.613  37.776  1.00  4.020          H  
ATOM   3939 2HG2 ILE A 249      -8.406  -4.279  37.205  1.00  4.020          H  
ATOM   3940 3HG2 ILE A 249      -8.517  -2.563  37.651  1.00  4.020          H  
ATOM   3941 1HD1 ILE A 249     -12.343  -1.113  36.113  1.00  4.020          H  
ATOM   3942 2HD1 ILE A 249     -12.254  -2.807  35.602  1.00  4.020          H  
ATOM   3943 3HD1 ILE A 249     -11.760  -2.334  37.240  1.00  4.020          H  
ATOM   3944  N   VAL A 250      -6.007  -3.601  35.616  1.00  3.110          N  
ATOM   3945  CA  VAL A 250      -4.974  -4.625  35.721  1.00  3.670          C  
ATOM   3946  C   VAL A 250      -4.501  -4.756  37.174  1.00  3.760          C  
ATOM   3947  O   VAL A 250      -4.726  -5.769  37.834  1.00  3.790          O  
ATOM   3948  CB  VAL A 250      -3.754  -4.237  34.833  1.00  4.910          C  
ATOM   3949  CG1 VAL A 250      -2.662  -5.310  34.936  1.00  4.910          C  
ATOM   3950  CG2 VAL A 250      -4.193  -4.001  33.392  1.00  4.910          C  
ATOM   3951  H   VAL A 250      -5.869  -2.682  36.018  1.00  3.730          H  
ATOM   3952  HA  VAL A 250      -5.379  -5.582  35.392  1.00  4.400          H  
ATOM   3953  HB  VAL A 250      -3.320  -3.318  35.208  1.00  5.900          H  
ATOM   3954 1HG1 VAL A 250      -1.806  -5.013  34.334  1.00  5.900          H  
ATOM   3955 2HG1 VAL A 250      -2.336  -5.440  35.969  1.00  5.900          H  
ATOM   3956 3HG1 VAL A 250      -3.053  -6.260  34.561  1.00  5.900          H  
ATOM   3957 1HG2 VAL A 250      -3.331  -3.715  32.792  1.00  5.900          H  
ATOM   3958 2HG2 VAL A 250      -4.611  -4.882  32.992  1.00  5.900          H  
ATOM   3959 3HG2 VAL A 250      -4.930  -3.214  33.351  1.00  5.900          H  
ATOM   3960  N   ASP A 251      -3.842  -3.698  37.651  1.00  4.210          N  
ATOM   3961  CA  ASP A 251      -3.246  -3.629  38.979  1.00  4.750          C  
ATOM   3962  C   ASP A 251      -4.057  -2.718  39.875  1.00  5.380          C  
ATOM   3963  O   ASP A 251      -5.000  -2.077  39.416  1.00  5.720          O  
ATOM   3964  CB  ASP A 251      -1.821  -3.084  38.874  1.00  6.430          C  
ATOM   3965  CG  ASP A 251      -0.877  -3.994  38.111  1.00  6.430          C  
ATOM   3966  OD1 ASP A 251      -0.883  -5.181  38.337  1.00  6.430          O  
ATOM   3967  OD2 ASP A 251      -0.162  -3.483  37.287  1.00  6.430          O  
ATOM   3968  H   ASP A 251      -3.718  -2.905  37.043  1.00  5.050          H  
ATOM   3969  HA  ASP A 251      -3.227  -4.629  39.413  1.00  5.700          H  
ATOM   3970 1HB  ASP A 251      -1.847  -2.119  38.371  1.00  7.720          H  
ATOM   3971 2HB  ASP A 251      -1.414  -2.913  39.871  1.00  7.720          H  
ATOM   3972  N   LEU A 252      -3.633  -2.571  41.130  1.00  5.840          N  
ATOM   3973  CA  LEU A 252      -4.318  -1.652  42.025  1.00  6.700          C  
ATOM   3974  C   LEU A 252      -3.418  -0.468  42.340  1.00  7.420          C  
ATOM   3975  O   LEU A 252      -2.195  -0.600  42.372  1.00  7.690          O  
ATOM   3976  CB  LEU A 252      -4.745  -2.321  43.338  1.00  9.040          C  
ATOM   3977  CG  LEU A 252      -5.993  -3.254  43.291  1.00  9.040          C  
ATOM   3978  CD1 LEU A 252      -5.593  -4.683  42.879  1.00  9.040          C  
ATOM   3979  CD2 LEU A 252      -6.666  -3.241  44.664  1.00  9.040          C  
ATOM   3980  H   LEU A 252      -2.850  -3.111  41.467  1.00  7.010          H  
ATOM   3981  HA  LEU A 252      -5.198  -1.281  41.521  1.00  8.040          H  
ATOM   3982 1HB  LEU A 252      -3.906  -2.907  43.706  1.00 10.840          H  
ATOM   3983 2HB  LEU A 252      -4.945  -1.530  44.068  1.00 10.840          H  
ATOM   3984  HG  LEU A 252      -6.691  -2.882  42.544  1.00 10.840          H  
ATOM   3985 1HD1 LEU A 252      -6.478  -5.314  42.854  1.00 10.840          H  
ATOM   3986 2HD1 LEU A 252      -5.137  -4.681  41.897  1.00 10.840          H  
ATOM   3987 3HD1 LEU A 252      -4.893  -5.090  43.604  1.00 10.840          H  
ATOM   3988 1HD2 LEU A 252      -7.550  -3.877  44.653  1.00 10.840          H  
ATOM   3989 2HD2 LEU A 252      -5.976  -3.614  45.416  1.00 10.840          H  
ATOM   3990 3HD2 LEU A 252      -6.962  -2.221  44.922  1.00 10.840          H  
ATOM   3991  N   THR A 253      -4.047   0.684  42.542  1.00  7.990          N  
ATOM   3992  CA  THR A 253      -3.423   1.955  42.885  1.00  8.880          C  
ATOM   3993  C   THR A 253      -2.718   1.905  44.245  1.00  9.790          C  
ATOM   3994  O   THR A 253      -3.312   1.472  45.231  1.00  9.830          O  
ATOM   3995  CB  THR A 253      -4.516   3.058  42.888  1.00 12.080          C  
ATOM   3996  OG1 THR A 253      -5.158   3.113  41.603  1.00 12.080          O  
ATOM   3997  CG2 THR A 253      -3.932   4.384  43.163  1.00 12.080          C  
ATOM   3998  H   THR A 253      -5.052   0.689  42.469  1.00  9.590          H  
ATOM   3999  HA  THR A 253      -2.679   2.192  42.125  1.00 10.660          H  
ATOM   4000  HB  THR A 253      -5.250   2.838  43.654  1.00 14.490          H  
ATOM   4001  HG1 THR A 253      -5.906   3.717  41.661  1.00 14.490          H  
ATOM   4002 1HG2 THR A 253      -4.719   5.136  43.163  1.00 14.490          H  
ATOM   4003 2HG2 THR A 253      -3.478   4.358  44.111  1.00 14.490          H  
ATOM   4004 3HG2 THR A 253      -3.194   4.634  42.407  1.00 14.490          H  
ATOM   4005  N   SER A 254      -1.466   2.386  44.311  1.00 10.680          N  
ATOM   4006  CA  SER A 254      -0.703   2.421  45.571  1.00 11.600          C  
ATOM   4007  C   SER A 254      -1.334   3.350  46.612  1.00 11.860          C  
ATOM   4008  O   SER A 254      -1.353   3.058  47.811  1.00 11.960          O  
ATOM   4009  CB  SER A 254       0.718   2.891  45.307  1.00 15.870          C  
ATOM   4010  OG  SER A 254       1.429   1.971  44.525  1.00 15.870          O  
ATOM   4011  H   SER A 254      -1.020   2.705  43.464  1.00 12.820          H  
ATOM   4012  HA  SER A 254      -0.676   1.410  45.980  1.00 13.920          H  
ATOM   4013 1HB  SER A 254       0.691   3.850  44.799  1.00 19.050          H  
ATOM   4014 2HB  SER A 254       1.231   3.040  46.256  1.00 19.050          H  
ATOM   4015  HG  SER A 254       2.307   2.346  44.407  1.00 19.050          H  
ATOM   4016  N   LEU A 255      -1.821   4.486  46.140  1.00 12.180          N  
ATOM   4017  CA  LEU A 255      -2.459   5.489  46.972  1.00 12.820          C  
ATOM   4018  C   LEU A 255      -3.409   6.302  46.080  1.00 13.620          C  
ATOM   4019  O   LEU A 255      -3.018   6.649  44.964  1.00 14.080          O  
ATOM   4020  CB  LEU A 255      -1.410   6.400  47.640  1.00 17.690          C  
ATOM   4021  CG  LEU A 255      -0.652   7.471  46.763  1.00 17.690          C  
ATOM   4022  CD1 LEU A 255       0.045   8.433  47.708  1.00 17.690          C  
ATOM   4023  CD2 LEU A 255       0.367   6.807  45.822  1.00 17.690          C  
ATOM   4024  H   LEU A 255      -1.758   4.641  45.145  1.00 14.620          H  
ATOM   4025  HA  LEU A 255      -2.975   4.976  47.761  1.00 15.380          H  
ATOM   4026 1HB  LEU A 255      -1.908   6.942  48.442  1.00 21.230          H  
ATOM   4027 2HB  LEU A 255      -0.654   5.760  48.097  1.00 21.230          H  
ATOM   4028  HG  LEU A 255      -1.369   8.051  46.176  1.00 21.230          H  
ATOM   4029 1HD1 LEU A 255       0.560   9.199  47.131  1.00 21.230          H  
ATOM   4030 2HD1 LEU A 255      -0.698   8.904  48.353  1.00 21.230          H  
ATOM   4031 3HD1 LEU A 255       0.766   7.889  48.317  1.00 21.230          H  
ATOM   4032 1HD2 LEU A 255       0.883   7.581  45.254  1.00 21.230          H  
ATOM   4033 2HD2 LEU A 255       1.091   6.241  46.407  1.00 21.230          H  
ATOM   4034 3HD2 LEU A 255      -0.132   6.153  45.133  1.00 21.230          H  
ATOM   4035  N   PRO A 256      -4.657   6.583  46.499  1.00 13.960          N  
ATOM   4036  CA  PRO A 256      -5.631   7.394  45.783  1.00 14.890          C  
ATOM   4037  C   PRO A 256      -5.163   8.836  45.587  1.00 15.690          C  
ATOM   4038  O   PRO A 256      -4.373   9.349  46.376  1.00 15.980          O  
ATOM   4039  CB  PRO A 256      -6.860   7.337  46.683  1.00 22.340          C  
ATOM   4040  CG  PRO A 256      -6.691   6.086  47.505  1.00 22.340          C  
ATOM   4041  CD  PRO A 256      -5.209   5.957  47.730  1.00 22.340          C  
ATOM   4042  HA  PRO A 256      -5.839   6.927  44.814  1.00 17.870          H  
ATOM   4043 1HB  PRO A 256      -6.935   8.266  47.246  1.00 26.800          H  
ATOM   4044 2HB  PRO A 256      -7.752   7.269  46.056  1.00 26.800          H  
ATOM   4045 1HG  PRO A 256      -7.270   6.150  48.427  1.00 26.800          H  
ATOM   4046 2HG  PRO A 256      -7.096   5.218  46.950  1.00 26.800          H  
ATOM   4047 1HD  PRO A 256      -4.885   6.497  48.633  1.00 26.800          H  
ATOM   4048 2HD  PRO A 256      -5.031   4.874  47.779  1.00 26.800          H  
ATOM   4049  N   GLY A 257      -5.711   9.467  44.543  1.00 16.220          N  
ATOM   4050  CA  GLY A 257      -5.477  10.855  44.129  1.00 17.160          C  
ATOM   4051  C   GLY A 257      -6.182  11.860  45.036  1.00 17.960          C  
ATOM   4052  O   GLY A 257      -6.237  11.685  46.256  1.00 18.460          O  
ATOM   4053  H   GLY A 257      -6.344   8.928  43.972  1.00 19.460          H  
ATOM   4054 1HA  GLY A 257      -4.405  11.053  44.134  1.00 20.590          H  
ATOM   4055 2HA  GLY A 257      -5.817  10.991  43.104  1.00 20.590          H  
ATOM   4056  N   THR A 258      -6.635  12.975  44.465  1.00 18.180          N  
ATOM   4057  CA  THR A 258      -7.252  14.062  45.230  1.00 19.000          C  
ATOM   4058  C   THR A 258      -8.641  13.673  45.732  1.00 19.040          C  
ATOM   4059  O   THR A 258      -9.661  14.156  45.227  1.00 19.820          O  
ATOM   4060  CB  THR A 258      -7.417  15.313  44.367  1.00 26.270          C  
ATOM   4061  OG1 THR A 258      -8.236  14.980  43.256  1.00 26.270          O  
ATOM   4062  CG2 THR A 258      -6.067  15.785  43.869  1.00 26.270          C  
ATOM   4063  H   THR A 258      -6.580  13.081  43.461  1.00 21.820          H  
ATOM   4064  HA  THR A 258      -6.625  14.288  46.092  1.00 22.800          H  
ATOM   4065  HB  THR A 258      -7.894  16.102  44.947  1.00 31.530          H  
ATOM   4066  HG1 THR A 258      -9.139  14.799  43.610  1.00 31.530          H  
ATOM   4067 1HG2 THR A 258      -6.201  16.669  43.247  1.00 31.530          H  
ATOM   4068 2HG2 THR A 258      -5.437  16.032  44.722  1.00 31.530          H  
ATOM   4069 3HG2 THR A 258      -5.592  15.004  43.284  1.00 31.530          H  
ATOM   4070  N   VAL A 259      -8.636  12.773  46.701  1.00 18.310          N  
ATOM   4071  CA  VAL A 259      -9.774  12.145  47.348  1.00 18.240          C  
ATOM   4072  C   VAL A 259     -10.047  12.791  48.707  1.00 18.640          C  
ATOM   4073  O   VAL A 259      -9.111  13.097  49.436  1.00 18.490          O  
ATOM   4074  CB  VAL A 259      -9.474  10.636  47.462  1.00 25.560          C  
ATOM   4075  CG1 VAL A 259     -10.531   9.899  48.204  1.00 25.560          C  
ATOM   4076  CG2 VAL A 259      -9.374  10.074  46.095  1.00 25.560          C  
ATOM   4077  H   VAL A 259      -7.702  12.471  46.984  1.00 21.970          H  
ATOM   4078  HA  VAL A 259     -10.646  12.288  46.719  1.00 21.890          H  
ATOM   4079  HB  VAL A 259      -8.534  10.508  47.981  1.00 30.680          H  
ATOM   4080 1HG1 VAL A 259     -10.281   8.845  48.259  1.00 30.680          H  
ATOM   4081 2HG1 VAL A 259     -10.599  10.291  49.181  1.00 30.680          H  
ATOM   4082 3HG1 VAL A 259     -11.453   9.994  47.717  1.00 30.680          H  
ATOM   4083 1HG2 VAL A 259      -9.152   9.030  46.156  1.00 30.680          H  
ATOM   4084 2HG2 VAL A 259     -10.318  10.214  45.590  1.00 30.680          H  
ATOM   4085 3HG2 VAL A 259      -8.596  10.572  45.549  1.00 30.680          H  
ATOM   4086  N   VAL A 260     -11.328  13.024  49.029  1.00 19.260          N  
ATOM   4087  CA  VAL A 260     -11.706  13.658  50.298  1.00 19.840          C  
ATOM   4088  C   VAL A 260     -11.240  12.826  51.502  1.00 19.600          C  
ATOM   4089  O   VAL A 260     -10.784  13.382  52.506  1.00 19.680          O  
ATOM   4090  CB  VAL A 260     -13.241  13.855  50.355  1.00 27.540          C  
ATOM   4091  CG1 VAL A 260     -13.684  14.321  51.747  1.00 27.540          C  
ATOM   4092  CG2 VAL A 260     -13.659  14.880  49.291  1.00 27.540          C  
ATOM   4093  H   VAL A 260     -12.066  12.743  48.383  1.00 23.110          H  
ATOM   4094  HA  VAL A 260     -11.235  14.634  50.348  1.00 23.810          H  
ATOM   4095  HB  VAL A 260     -13.725  12.908  50.163  1.00 33.050          H  
ATOM   4096 1HG1 VAL A 260     -14.769  14.439  51.754  1.00 33.050          H  
ATOM   4097 2HG1 VAL A 260     -13.412  13.585  52.503  1.00 33.050          H  
ATOM   4098 3HG1 VAL A 260     -13.213  15.273  51.984  1.00 33.050          H  
ATOM   4099 1HG2 VAL A 260     -14.741  15.021  49.318  1.00 33.050          H  
ATOM   4100 2HG2 VAL A 260     -13.169  15.817  49.508  1.00 33.050          H  
ATOM   4101 3HG2 VAL A 260     -13.365  14.542  48.298  1.00 33.050          H  
ATOM   4102  N   HIS A 261     -11.379  11.514  51.404  1.00 19.430          N  
ATOM   4103  CA  HIS A 261     -10.966  10.566  52.433  1.00 19.360          C  
ATOM   4104  C   HIS A 261     -10.544   9.260  51.801  1.00 18.650          C  
ATOM   4105  O   HIS A 261     -11.240   8.715  50.938  1.00 18.800          O  
ATOM   4106  CB  HIS A 261     -12.070  10.278  53.441  1.00 27.130          C  
ATOM   4107  CG  HIS A 261     -11.621   9.301  54.487  1.00 27.130          C  
ATOM   4108  ND1 HIS A 261     -10.727   9.631  55.479  1.00 27.130          N  
ATOM   4109  CD2 HIS A 261     -11.929   7.994  54.674  1.00 27.130          C  
ATOM   4110  CE1 HIS A 261     -10.507   8.569  56.238  1.00 27.130          C  
ATOM   4111  NE2 HIS A 261     -11.225   7.566  55.770  1.00 27.130          N  
ATOM   4112  H   HIS A 261     -11.785  11.155  50.553  1.00 23.320          H  
ATOM   4113  HA  HIS A 261     -10.108  10.964  52.974  1.00 23.230          H  
ATOM   4114 1HB  HIS A 261     -12.378  11.204  53.928  1.00 32.560          H  
ATOM   4115 2HB  HIS A 261     -12.940   9.869  52.926  1.00 32.560          H  
ATOM   4116  HD2 HIS A 261     -12.607   7.398  54.061  1.00 32.560          H  
ATOM   4117  HE1 HIS A 261      -9.843   8.528  57.100  1.00 32.560          H  
ATOM   4118  HE2 HIS A 261     -11.251   6.629  56.151  1.00 32.560          H  
ATOM   4119  N   VAL A 262      -9.400   8.740  52.223  1.00 17.980          N  
ATOM   4120  CA  VAL A 262      -8.918   7.515  51.619  1.00 17.350          C  
ATOM   4121  C   VAL A 262      -8.857   6.311  52.530  1.00 17.340          C  
ATOM   4122  O   VAL A 262      -8.228   6.320  53.591  1.00 17.320          O  
ATOM   4123  CB  VAL A 262      -7.504   7.745  51.023  1.00 24.540          C  
ATOM   4124  CG1 VAL A 262      -7.597   8.741  49.929  1.00 24.540          C  
ATOM   4125  CG2 VAL A 262      -6.508   8.255  52.067  1.00 24.540          C  
ATOM   4126  H   VAL A 262      -8.878   9.211  52.950  1.00 21.580          H  
ATOM   4127  HA  VAL A 262      -9.584   7.264  50.794  1.00 20.820          H  
ATOM   4128  HB  VAL A 262      -7.140   6.808  50.613  1.00 29.450          H  
ATOM   4129 1HG1 VAL A 262      -6.614   8.893  49.483  1.00 29.450          H  
ATOM   4130 2HG1 VAL A 262      -8.276   8.366  49.189  1.00 29.450          H  
ATOM   4131 3HG1 VAL A 262      -7.964   9.692  50.315  1.00 29.450          H  
ATOM   4132 1HG2 VAL A 262      -5.542   8.400  51.587  1.00 29.450          H  
ATOM   4133 2HG2 VAL A 262      -6.854   9.201  52.469  1.00 29.450          H  
ATOM   4134 3HG2 VAL A 262      -6.382   7.553  52.875  1.00 29.450          H  
ATOM   4135  N   ASN A 263      -9.420   5.211  52.050  1.00 17.490          N  
ATOM   4136  CA  ASN A 263      -9.334   3.950  52.764  1.00 17.640          C  
ATOM   4137  C   ASN A 263      -8.025   3.320  52.315  1.00 16.780          C  
ATOM   4138  O   ASN A 263      -8.012   2.324  51.578  1.00 16.760          O  
ATOM   4139  CB  ASN A 263     -10.528   3.064  52.449  1.00 24.640          C  
ATOM   4140  CG  ASN A 263     -10.624   1.865  53.344  1.00 24.640          C  
ATOM   4141  OD1 ASN A 263      -9.999   1.828  54.410  1.00 24.640          O  
ATOM   4142  ND2 ASN A 263     -11.397   0.886  52.935  1.00 24.640          N  
ATOM   4143  H   ASN A 263      -9.925   5.262  51.176  1.00 20.990          H  
ATOM   4144  HA  ASN A 263      -9.276   4.134  53.838  1.00 21.170          H  
ATOM   4145 1HB  ASN A 263     -11.446   3.645  52.543  1.00 29.560          H  
ATOM   4146 2HB  ASN A 263     -10.464   2.722  51.416  1.00 29.560          H  
ATOM   4147 1HD2 ASN A 263     -11.500   0.056  53.490  1.00 29.560          H  
ATOM   4148 2HD2 ASN A 263     -11.883   0.962  52.063  1.00 29.560          H  
ATOM   4149  N   LEU A 264      -6.934   3.963  52.700  1.00 16.200          N  
ATOM   4150  CA  LEU A 264      -5.630   3.604  52.195  1.00 15.410          C  
ATOM   4151  C   LEU A 264      -5.281   2.194  52.583  1.00 15.490          C  
ATOM   4152  O   LEU A 264      -5.300   1.836  53.760  1.00 15.030          O  
ATOM   4153  CB  LEU A 264      -4.575   4.591  52.711  1.00 21.890          C  
ATOM   4154  CG  LEU A 264      -3.121   4.424  52.177  1.00 21.890          C  
ATOM   4155  CD1 LEU A 264      -3.066   4.720  50.666  1.00 21.890          C  
ATOM   4156  CD2 LEU A 264      -2.214   5.382  52.933  1.00 21.890          C  
ATOM   4157  H   LEU A 264      -7.074   4.751  53.337  1.00 19.440          H  
ATOM   4158  HA  LEU A 264      -5.671   3.661  51.111  1.00 18.490          H  
ATOM   4159 1HB  LEU A 264      -4.904   5.596  52.463  1.00 26.270          H  
ATOM   4160 2HB  LEU A 264      -4.538   4.507  53.796  1.00 26.270          H  
ATOM   4161  HG  LEU A 264      -2.780   3.399  52.338  1.00 26.270          H  
ATOM   4162 1HD1 LEU A 264      -2.038   4.604  50.311  1.00 26.270          H  
ATOM   4163 2HD1 LEU A 264      -3.697   4.033  50.117  1.00 26.270          H  
ATOM   4164 3HD1 LEU A 264      -3.397   5.740  50.485  1.00 26.270          H  
ATOM   4165 1HD2 LEU A 264      -1.188   5.273  52.576  1.00 26.270          H  
ATOM   4166 2HD2 LEU A 264      -2.546   6.408  52.772  1.00 26.270          H  
ATOM   4167 3HD2 LEU A 264      -2.252   5.152  53.999  1.00 26.270          H  
ATOM   4168  N   ALA A 265      -4.967   1.394  51.565  1.00 16.120          N  
ATOM   4169  CA  ALA A 265      -4.625  -0.019  51.682  1.00 16.220          C  
ATOM   4170  C   ALA A 265      -5.732  -0.838  52.365  1.00 15.660          C  
ATOM   4171  O   ALA A 265      -5.478  -1.943  52.845  1.00 15.630          O  
ATOM   4172  CB  ALA A 265      -3.319  -0.169  52.447  1.00 22.670          C  
ATOM   4173  H   ALA A 265      -4.983   1.794  50.638  1.00 19.340          H  
ATOM   4174  HA  ALA A 265      -4.490  -0.413  50.675  1.00 19.460          H  
ATOM   4175 1HB  ALA A 265      -3.047  -1.223  52.496  1.00 27.200          H  
ATOM   4176 2HB  ALA A 265      -2.534   0.385  51.934  1.00 27.200          H  
ATOM   4177 3HB  ALA A 265      -3.433   0.217  53.458  1.00 27.200          H  
ATOM   4178  N   GLY A 266      -6.971  -0.336  52.348  1.00 15.360          N  
ATOM   4179  CA  GLY A 266      -8.106  -1.021  52.960  1.00 15.020          C  
ATOM   4180  C   GLY A 266      -8.904  -1.877  51.982  1.00 14.310          C  
ATOM   4181  O   GLY A 266      -9.965  -2.406  52.322  1.00 14.440          O  
ATOM   4182  H   GLY A 266      -7.138   0.592  51.948  1.00 18.430          H  
ATOM   4183 1HA  GLY A 266      -7.743  -1.647  53.774  1.00 18.020          H  
ATOM   4184 2HA  GLY A 266      -8.757  -0.279  53.410  1.00 18.020          H  
ATOM   4185  N   ASN A 267      -8.414  -1.998  50.758  1.00 13.690          N  
ATOM   4186  CA  ASN A 267      -9.117  -2.759  49.739  1.00 13.090          C  
ATOM   4187  C   ASN A 267      -8.764  -4.235  49.883  1.00 12.510          C  
ATOM   4188  O   ASN A 267      -7.671  -4.674  49.524  1.00 12.280          O  
ATOM   4189  CB  ASN A 267      -8.803  -2.254  48.345  1.00 18.570          C  
ATOM   4190  CG  ASN A 267      -9.659  -2.916  47.285  1.00 18.570          C  
ATOM   4191  OD1 ASN A 267     -10.277  -3.973  47.500  1.00 18.570          O  
ATOM   4192  ND2 ASN A 267      -9.714  -2.297  46.135  1.00 18.570          N  
ATOM   4193  H   ASN A 267      -7.546  -1.528  50.548  1.00 16.430          H  
ATOM   4194  HA  ASN A 267     -10.191  -2.662  49.904  1.00 15.710          H  
ATOM   4195 1HB  ASN A 267      -8.956  -1.172  48.297  1.00 22.280          H  
ATOM   4196 2HB  ASN A 267      -7.755  -2.445  48.113  1.00 22.280          H  
ATOM   4197 1HD2 ASN A 267     -10.261  -2.673  45.390  1.00 22.280          H  
ATOM   4198 2HD2 ASN A 267      -9.195  -1.425  46.001  1.00 22.280          H  
ATOM   4199  N   ALA A 268      -9.702  -5.009  50.411  1.00 12.440          N  
ATOM   4200  CA  ALA A 268      -9.488  -6.424  50.698  1.00 12.050          C  
ATOM   4201  C   ALA A 268      -9.667  -7.303  49.466  1.00 10.950          C  
ATOM   4202  O   ALA A 268      -9.558  -8.528  49.553  1.00 10.650          O  
ATOM   4203  CB  ALA A 268     -10.446  -6.885  51.783  1.00 17.030          C  
ATOM   4204  H   ALA A 268     -10.585  -4.582  50.662  1.00 14.930          H  
ATOM   4205  HA  ALA A 268      -8.464  -6.543  51.050  1.00 14.460          H  
ATOM   4206 1HB  ALA A 268     -10.257  -7.934  52.013  1.00 20.430          H  
ATOM   4207 2HB  ALA A 268     -10.296  -6.282  52.678  1.00 20.430          H  
ATOM   4208 3HB  ALA A 268     -11.469  -6.771  51.436  1.00 20.430          H  
ATOM   4209  N   LEU A 269     -10.002  -6.697  48.335  1.00 10.500          N  
ATOM   4210  CA  LEU A 269     -10.262  -7.454  47.132  1.00  9.540          C  
ATOM   4211  C   LEU A 269      -9.149  -7.262  46.128  1.00  9.230          C  
ATOM   4212  O   LEU A 269      -8.544  -6.197  46.048  1.00  9.490          O  
ATOM   4213  CB  LEU A 269     -11.567  -6.980  46.485  1.00 13.740          C  
ATOM   4214  CG  LEU A 269     -12.920  -7.223  47.225  1.00 13.740          C  
ATOM   4215  CD1 LEU A 269     -13.059  -8.688  47.642  1.00 13.740          C  
ATOM   4216  CD2 LEU A 269     -13.097  -6.263  48.427  1.00 13.740          C  
ATOM   4217  H   LEU A 269     -10.064  -5.681  48.298  1.00 12.600          H  
ATOM   4218  HA  LEU A 269     -10.311  -8.512  47.374  1.00 11.450          H  
ATOM   4219 1HB  LEU A 269     -11.486  -5.911  46.316  1.00 16.490          H  
ATOM   4220 2HB  LEU A 269     -11.651  -7.456  45.506  1.00 16.490          H  
ATOM   4221  HG  LEU A 269     -13.674  -7.017  46.542  1.00 16.490          H  
ATOM   4222 1HD1 LEU A 269     -14.034  -8.845  48.101  1.00 16.490          H  
ATOM   4223 2HD1 LEU A 269     -12.969  -9.330  46.764  1.00 16.490          H  
ATOM   4224 3HD1 LEU A 269     -12.284  -8.947  48.365  1.00 16.490          H  
ATOM   4225 1HD2 LEU A 269     -14.076  -6.426  48.870  1.00 16.490          H  
ATOM   4226 2HD2 LEU A 269     -12.362  -6.432  49.178  1.00 16.490          H  
ATOM   4227 3HD2 LEU A 269     -13.026  -5.232  48.077  1.00 16.490          H  
ATOM   4228  N   LYS A 270      -8.913  -8.284  45.312  1.00  8.920          N  
ATOM   4229  CA  LYS A 270      -7.891  -8.184  44.280  1.00  8.770          C  
ATOM   4230  C   LYS A 270      -8.438  -8.228  42.848  1.00  8.090          C  
ATOM   4231  O   LYS A 270      -7.767  -7.756  41.924  1.00  8.300          O  
ATOM   4232  CB  LYS A 270      -6.850  -9.279  44.498  1.00 12.340          C  
ATOM   4233  CG  LYS A 270      -6.149  -9.237  45.882  1.00 12.340          C  
ATOM   4234  CD  LYS A 270      -5.314  -7.956  46.108  1.00 12.340          C  
ATOM   4235  CE  LYS A 270      -4.586  -8.012  47.449  1.00 12.340          C  
ATOM   4236  NZ  LYS A 270      -3.770  -6.778  47.713  1.00 12.340          N  
ATOM   4237  H   LYS A 270      -9.427  -9.142  45.443  1.00 10.700          H  
ATOM   4238  HA  LYS A 270      -7.395  -7.222  44.384  1.00 10.520          H  
ATOM   4239 1HB  LYS A 270      -7.314 -10.257  44.376  1.00 14.810          H  
ATOM   4240 2HB  LYS A 270      -6.077  -9.191  43.752  1.00 14.810          H  
ATOM   4241 1HG  LYS A 270      -6.902  -9.303  46.669  1.00 14.810          H  
ATOM   4242 2HG  LYS A 270      -5.491 -10.101  45.970  1.00 14.810          H  
ATOM   4243 1HD  LYS A 270      -4.589  -7.836  45.303  1.00 14.810          H  
ATOM   4244 2HD  LYS A 270      -5.963  -7.080  46.128  1.00 14.810          H  
ATOM   4245 1HE  LYS A 270      -5.326  -8.119  48.243  1.00 14.810          H  
ATOM   4246 2HE  LYS A 270      -3.926  -8.879  47.459  1.00 14.810          H  
ATOM   4247 1HZ  LYS A 270      -3.315  -6.869  48.610  1.00 14.810          H  
ATOM   4248 2HZ  LYS A 270      -3.071  -6.676  46.990  1.00 14.810          H  
ATOM   4249 3HZ  LYS A 270      -4.364  -5.954  47.725  1.00 14.810          H  
ATOM   4250  N   ARG A 271      -9.622  -8.830  42.643  1.00  7.500          N  
ATOM   4251  CA  ARG A 271     -10.135  -8.982  41.284  1.00  6.960          C  
ATOM   4252  C   ARG A 271     -11.544  -8.383  41.104  1.00  6.160          C  
ATOM   4253  O   ARG A 271     -11.678  -7.287  40.559  1.00  6.270          O  
ATOM   4254  CB  ARG A 271     -10.114 -10.473  40.943  1.00  9.960          C  
ATOM   4255  CG  ARG A 271      -8.680 -11.117  40.971  1.00  9.960          C  
ATOM   4256  CD  ARG A 271      -7.807 -10.657  39.869  1.00  9.960          C  
ATOM   4257  NE  ARG A 271      -6.450 -11.227  39.932  1.00  9.960          N  
ATOM   4258  CZ  ARG A 271      -5.386 -10.659  40.534  1.00  9.960          C  
ATOM   4259  NH1 ARG A 271      -5.456  -9.485  41.144  1.00  9.960          N  
ATOM   4260  NH2 ARG A 271      -4.237 -11.308  40.495  1.00  9.960          N  
ATOM   4261  H   ARG A 271     -10.150  -9.182  43.422  1.00  9.000          H  
ATOM   4262  HA  ARG A 271      -9.477  -8.446  40.604  1.00  8.350          H  
ATOM   4263 1HB  ARG A 271     -10.716 -11.021  41.660  1.00 11.950          H  
ATOM   4264 2HB  ARG A 271     -10.552 -10.641  39.961  1.00 11.950          H  
ATOM   4265 1HG  ARG A 271      -8.187 -10.903  41.914  1.00 11.950          H  
ATOM   4266 2HG  ARG A 271      -8.781 -12.198  40.865  1.00 11.950          H  
ATOM   4267 1HD  ARG A 271      -8.259 -10.976  38.946  1.00 11.950          H  
ATOM   4268 2HD  ARG A 271      -7.718  -9.581  39.865  1.00 11.950          H  
ATOM   4269  HE  ARG A 271      -6.259 -12.144  39.485  1.00 11.950          H  
ATOM   4270 1HH1 ARG A 271      -6.334  -8.942  41.204  1.00 11.950          H  
ATOM   4271 2HH1 ARG A 271      -4.632  -9.097  41.571  1.00 11.950          H  
ATOM   4272 1HH2 ARG A 271      -4.193 -12.221  40.008  1.00 11.950          H  
ATOM   4273 2HH2 ARG A 271      -3.412 -10.923  40.924  1.00 11.950          H  
ATOM   4274  N   VAL A 272     -12.589  -9.093  41.559  1.00  5.710          N  
ATOM   4275  CA  VAL A 272     -13.969  -8.598  41.490  1.00  5.090          C  
ATOM   4276  C   VAL A 272     -14.657  -8.806  42.853  1.00  4.190          C  
ATOM   4277  O   VAL A 272     -14.683  -9.943  43.321  1.00  4.070          O  
ATOM   4278  CB  VAL A 272     -14.759  -9.322  40.374  1.00  7.370          C  
ATOM   4279  CG1 VAL A 272     -16.219  -8.832  40.321  1.00  7.370          C  
ATOM   4280  CG2 VAL A 272     -14.093  -9.072  39.056  1.00  7.370          C  
ATOM   4281  H   VAL A 272     -12.423  -9.998  41.977  1.00  6.850          H  
ATOM   4282  HA  VAL A 272     -13.918  -7.547  41.228  1.00  6.110          H  
ATOM   4283  HB  VAL A 272     -14.764 -10.383  40.572  1.00  8.850          H  
ATOM   4284 1HG1 VAL A 272     -16.747  -9.366  39.535  1.00  8.850          H  
ATOM   4285 2HG1 VAL A 272     -16.720  -9.012  41.276  1.00  8.850          H  
ATOM   4286 3HG1 VAL A 272     -16.240  -7.769  40.101  1.00  8.850          H  
ATOM   4287 1HG2 VAL A 272     -14.628  -9.569  38.271  1.00  8.850          H  
ATOM   4288 2HG2 VAL A 272     -14.071  -8.001  38.851  1.00  8.850          H  
ATOM   4289 3HG2 VAL A 272     -13.091  -9.455  39.093  1.00  8.850          H  
ATOM   4290  N   PRO A 273     -15.221  -7.765  43.499  1.00  3.980          N  
ATOM   4291  CA  PRO A 273     -15.860  -7.820  44.811  1.00  3.490          C  
ATOM   4292  C   PRO A 273     -17.169  -8.593  44.906  1.00  2.680          C  
ATOM   4293  O   PRO A 273     -18.049  -8.444  44.056  1.00  2.760          O  
ATOM   4294  CB  PRO A 273     -16.108  -6.333  45.100  1.00  5.240          C  
ATOM   4295  CG  PRO A 273     -16.179  -5.667  43.742  1.00  5.240          C  
ATOM   4296  CD  PRO A 273     -15.239  -6.425  42.874  1.00  5.240          C  
ATOM   4297  HA  PRO A 273     -15.146  -8.255  45.516  1.00  4.190          H  
ATOM   4298 1HB  PRO A 273     -17.033  -6.220  45.669  1.00  6.280          H  
ATOM   4299 2HB  PRO A 273     -15.319  -5.916  45.710  1.00  6.280          H  
ATOM   4300 1HG  PRO A 273     -17.212  -5.676  43.356  1.00  6.280          H  
ATOM   4301 2HG  PRO A 273     -15.885  -4.606  43.815  1.00  6.280          H  
ATOM   4302 1HD  PRO A 273     -15.675  -6.437  41.875  1.00  6.280          H  
ATOM   4303 2HD  PRO A 273     -14.239  -5.954  42.894  1.00  6.280          H  
ATOM   4304  N   ASP A 274     -17.369  -9.231  46.077  1.00  2.540          N  
ATOM   4305  CA  ASP A 274     -18.581  -9.981  46.467  1.00  2.550          C  
ATOM   4306  C   ASP A 274     -19.823  -9.111  46.501  1.00  2.230          C  
ATOM   4307  O   ASP A 274     -20.951  -9.603  46.465  1.00  2.530          O  
ATOM   4308  CB  ASP A 274     -18.398 -10.593  47.853  1.00  3.570          C  
ATOM   4309  CG  ASP A 274     -17.398 -11.754  47.923  1.00  3.570          C  
ATOM   4310  OD1 ASP A 274     -17.027 -12.324  46.911  1.00  3.570          O  
ATOM   4311  OD2 ASP A 274     -16.997 -12.049  49.019  1.00  3.570          O  
ATOM   4312  H   ASP A 274     -16.589  -9.274  46.723  1.00  3.050          H  
ATOM   4313  HA  ASP A 274     -18.754 -10.777  45.744  1.00  3.060          H  
ATOM   4314 1HB  ASP A 274     -18.077  -9.819  48.548  1.00  4.280          H  
ATOM   4315 2HB  ASP A 274     -19.364 -10.958  48.207  1.00  4.280          H  
ATOM   4316  N   ALA A 275     -19.597  -7.805  46.528  1.00  1.950          N  
ATOM   4317  CA  ALA A 275     -20.622  -6.771  46.553  1.00  2.100          C  
ATOM   4318  C   ALA A 275     -21.514  -6.892  45.339  1.00  1.770          C  
ATOM   4319  O   ALA A 275     -22.665  -6.458  45.344  1.00  1.900          O  
ATOM   4320  CB  ALA A 275     -19.999  -5.409  46.580  1.00  2.880          C  
ATOM   4321  H   ALA A 275     -18.631  -7.524  46.549  1.00  2.340          H  
ATOM   4322  HA  ALA A 275     -21.224  -6.906  47.450  1.00  2.520          H  
ATOM   4323 1HB  ALA A 275     -20.784  -4.647  46.616  1.00  3.460          H  
ATOM   4324 2HB  ALA A 275     -19.366  -5.317  47.459  1.00  3.460          H  
ATOM   4325 3HB  ALA A 275     -19.415  -5.286  45.683  1.00  3.460          H  
ATOM   4326  N   VAL A 276     -21.006  -7.510  44.286  1.00  1.600          N  
ATOM   4327  CA  VAL A 276     -21.769  -7.663  43.077  1.00  1.460          C  
ATOM   4328  C   VAL A 276     -23.081  -8.431  43.350  1.00  1.310          C  
ATOM   4329  O   VAL A 276     -24.025  -8.331  42.569  1.00  1.320          O  
ATOM   4330  CB  VAL A 276     -20.910  -8.374  42.021  1.00  2.100          C  
ATOM   4331  CG1 VAL A 276     -20.760  -9.886  42.357  1.00  2.100          C  
ATOM   4332  CG2 VAL A 276     -21.499  -8.123  40.671  1.00  2.100          C  
ATOM   4333  H   VAL A 276     -20.045  -7.869  44.322  1.00  1.920          H  
ATOM   4334  HA  VAL A 276     -22.014  -6.675  42.705  1.00  1.750          H  
ATOM   4335  HB  VAL A 276     -19.899  -7.959  42.048  1.00  2.520          H  
ATOM   4336 1HG1 VAL A 276     -20.132 -10.363  41.612  1.00  2.520          H  
ATOM   4337 2HG1 VAL A 276     -20.301 -10.004  43.341  1.00  2.520          H  
ATOM   4338 3HG1 VAL A 276     -21.717 -10.368  42.360  1.00  2.520          H  
ATOM   4339 1HG2 VAL A 276     -20.875  -8.605  39.934  1.00  2.520          H  
ATOM   4340 2HG2 VAL A 276     -22.482  -8.517  40.625  1.00  2.520          H  
ATOM   4341 3HG2 VAL A 276     -21.538  -7.052  40.478  1.00  2.520          H  
ATOM   4342  N   ALA A 277     -23.111  -9.248  44.424  1.00  1.320          N  
ATOM   4343  CA  ALA A 277     -24.283 -10.012  44.848  1.00  1.360          C  
ATOM   4344  C   ALA A 277     -25.239  -9.172  45.707  1.00  1.410          C  
ATOM   4345  O   ALA A 277     -26.379  -9.566  45.961  1.00  1.450          O  
ATOM   4346  CB  ALA A 277     -23.838 -11.209  45.640  1.00  1.890          C  
ATOM   4347  H   ALA A 277     -22.277  -9.310  45.018  1.00  1.580          H  
ATOM   4348  HA  ALA A 277     -24.817 -10.345  43.958  1.00  1.630          H  
ATOM   4349 1HB  ALA A 277     -24.698 -11.797  45.934  1.00  2.270          H  
ATOM   4350 2HB  ALA A 277     -23.190 -11.793  45.034  1.00  2.270          H  
ATOM   4351 3HB  ALA A 277     -23.302 -10.875  46.525  1.00  2.270          H  
ATOM   4352  N   GLU A 278     -24.756  -8.021  46.189  1.00  1.520          N  
ATOM   4353  CA  GLU A 278     -25.516  -7.099  47.029  1.00  1.710          C  
ATOM   4354  C   GLU A 278     -26.327  -6.234  46.095  1.00  1.600          C  
ATOM   4355  O   GLU A 278     -27.430  -5.784  46.420  1.00  1.660          O  
ATOM   4356  CB  GLU A 278     -24.597  -6.267  47.930  1.00  2.320          C  
ATOM   4357  CG  GLU A 278     -23.873  -7.089  49.002  1.00  2.320          C  
ATOM   4358  CD  GLU A 278     -22.856  -6.297  49.753  1.00  2.320          C  
ATOM   4359  OE1 GLU A 278     -22.457  -5.288  49.241  1.00  2.320          O  
ATOM   4360  OE2 GLU A 278     -22.488  -6.684  50.834  1.00  2.320          O  
ATOM   4361  H   GLU A 278     -23.827  -7.729  45.918  1.00  1.820          H  
ATOM   4362  HA  GLU A 278     -26.201  -7.666  47.659  1.00  2.050          H  
ATOM   4363 1HB  GLU A 278     -23.856  -5.753  47.333  1.00  2.780          H  
ATOM   4364 2HB  GLU A 278     -25.183  -5.502  48.436  1.00  2.780          H  
ATOM   4365 1HG  GLU A 278     -24.608  -7.478  49.703  1.00  2.780          H  
ATOM   4366 2HG  GLU A 278     -23.383  -7.938  48.520  1.00  2.780          H  
ATOM   4367  N   LEU A 279     -25.812  -6.088  44.869  1.00  1.490          N  
ATOM   4368  CA  LEU A 279     -26.457  -5.333  43.801  1.00  1.480          C  
ATOM   4369  C   LEU A 279     -27.586  -6.221  43.256  1.00  1.480          C  
ATOM   4370  O   LEU A 279     -27.557  -6.699  42.123  1.00  1.450          O  
ATOM   4371  CB  LEU A 279     -25.457  -5.046  42.677  1.00  2.080          C  
ATOM   4372  CG  LEU A 279     -24.156  -4.310  43.042  1.00  2.080          C  
ATOM   4373  CD1 LEU A 279     -23.309  -4.153  41.783  1.00  2.080          C  
ATOM   4374  CD2 LEU A 279     -24.465  -3.020  43.672  1.00  2.080          C  
ATOM   4375  H   LEU A 279     -24.864  -6.443  44.727  1.00  1.790          H  
ATOM   4376  HA  LEU A 279     -26.869  -4.410  44.180  1.00  1.780          H  
ATOM   4377 1HB  LEU A 279     -25.179  -5.993  42.221  1.00  2.490          H  
ATOM   4378 2HB  LEU A 279     -25.963  -4.438  41.938  1.00  2.490          H  
ATOM   4379  HG  LEU A 279     -23.587  -4.898  43.738  1.00  2.490          H  
ATOM   4380 1HD1 LEU A 279     -22.375  -3.648  42.034  1.00  2.490          H  
ATOM   4381 2HD1 LEU A 279     -23.089  -5.129  41.376  1.00  2.490          H  
ATOM   4382 3HD1 LEU A 279     -23.855  -3.571  41.051  1.00  2.490          H  
ATOM   4383 1HD2 LEU A 279     -23.538  -2.504  43.922  1.00  2.490          H  
ATOM   4384 2HD2 LEU A 279     -25.038  -2.420  42.990  1.00  2.490          H  
ATOM   4385 3HD2 LEU A 279     -25.033  -3.182  44.574  1.00  2.490          H  
ATOM   4386  N   ALA A 280     -28.588  -6.435  44.107  1.00  1.560          N  
ATOM   4387  CA  ALA A 280     -29.690  -7.362  43.920  1.00  1.620          C  
ATOM   4388  C   ALA A 280     -30.514  -7.120  42.679  1.00  1.560          C  
ATOM   4389  O   ALA A 280     -30.973  -8.063  42.037  1.00  1.620          O  
ATOM   4390  CB  ALA A 280     -30.601  -7.287  45.128  1.00  2.240          C  
ATOM   4391  H   ALA A 280     -28.507  -5.964  45.004  1.00  1.870          H  
ATOM   4392  HA  ALA A 280     -29.264  -8.363  43.855  1.00  1.940          H  
ATOM   4393 1HB  ALA A 280     -31.404  -8.012  45.025  1.00  2.690          H  
ATOM   4394 2HB  ALA A 280     -30.019  -7.504  46.026  1.00  2.690          H  
ATOM   4395 3HB  ALA A 280     -31.023  -6.282  45.201  1.00  2.690          H  
ATOM   4396  N   SER A 281     -30.676  -5.884  42.280  1.00  1.490          N  
ATOM   4397  CA  SER A 281     -31.512  -5.629  41.128  1.00  1.450          C  
ATOM   4398  C   SER A 281     -30.821  -5.877  39.787  1.00  1.330          C  
ATOM   4399  O   SER A 281     -31.489  -5.794  38.756  1.00  1.300          O  
ATOM   4400  CB  SER A 281     -32.021  -4.207  41.167  1.00  2.050          C  
ATOM   4401  OG  SER A 281     -32.840  -3.983  42.283  1.00  2.050          O  
ATOM   4402  H   SER A 281     -30.304  -5.095  42.811  1.00  1.790          H  
ATOM   4403  HA  SER A 281     -32.371  -6.297  41.188  1.00  1.740          H  
ATOM   4404 1HB  SER A 281     -31.188  -3.548  41.205  1.00  2.460          H  
ATOM   4405 2HB  SER A 281     -32.567  -3.990  40.259  1.00  2.460          H  
ATOM   4406  HG  SER A 281     -32.218  -3.902  43.038  1.00  2.460          H  
ATOM   4407  N   LEU A 282     -29.508  -6.187  39.762  1.00  1.290          N  
ATOM   4408  CA  LEU A 282     -28.842  -6.342  38.470  1.00  1.190          C  
ATOM   4409  C   LEU A 282     -29.455  -7.383  37.581  1.00  1.140          C  
ATOM   4410  O   LEU A 282     -29.634  -8.537  37.966  1.00  1.170          O  
ATOM   4411  CB  LEU A 282     -27.347  -6.699  38.584  1.00  1.710          C  
ATOM   4412  CG  LEU A 282     -26.346  -5.602  39.016  1.00  1.710          C  
ATOM   4413  CD1 LEU A 282     -24.983  -6.260  39.215  1.00  1.710          C  
ATOM   4414  CD2 LEU A 282     -26.231  -4.489  37.935  1.00  1.710          C  
ATOM   4415  H   LEU A 282     -28.982  -6.287  40.633  1.00  1.550          H  
ATOM   4416  HA  LEU A 282     -28.911  -5.402  37.955  1.00  1.430          H  
ATOM   4417 1HB  LEU A 282     -27.259  -7.506  39.315  1.00  2.050          H  
ATOM   4418 2HB  LEU A 282     -27.019  -7.082  37.617  1.00  2.050          H  
ATOM   4419  HG  LEU A 282     -26.674  -5.161  39.945  1.00  2.050          H  
ATOM   4420 1HD1 LEU A 282     -24.269  -5.519  39.510  1.00  2.050          H  
ATOM   4421 2HD1 LEU A 282     -25.056  -7.031  39.988  1.00  2.050          H  
ATOM   4422 3HD1 LEU A 282     -24.664  -6.708  38.294  1.00  2.050          H  
ATOM   4423 1HD2 LEU A 282     -25.514  -3.746  38.269  1.00  2.050          H  
ATOM   4424 2HD2 LEU A 282     -25.898  -4.917  36.987  1.00  2.050          H  
ATOM   4425 3HD2 LEU A 282     -27.181  -4.012  37.797  1.00  2.050          H  
ATOM   4426  N   VAL A 283     -29.685  -6.944  36.352  1.00  1.110          N  
ATOM   4427  CA  VAL A 283     -30.217  -7.690  35.249  1.00  1.100          C  
ATOM   4428  C   VAL A 283     -29.097  -7.858  34.240  1.00  1.060          C  
ATOM   4429  O   VAL A 283     -28.874  -8.963  33.732  1.00  1.050          O  
ATOM   4430  CB  VAL A 283     -31.403  -6.958  34.593  1.00  1.540          C  
ATOM   4431  CG1 VAL A 283     -31.892  -7.750  33.379  1.00  1.540          C  
ATOM   4432  CG2 VAL A 283     -32.510  -6.794  35.614  1.00  1.540          C  
ATOM   4433  H   VAL A 283     -29.489  -5.968  36.182  1.00  1.330          H  
ATOM   4434  HA  VAL A 283     -30.563  -8.652  35.599  1.00  1.320          H  
ATOM   4435  HB  VAL A 283     -31.080  -5.975  34.246  1.00  1.850          H  
ATOM   4436 1HG1 VAL A 283     -32.729  -7.235  32.916  1.00  1.850          H  
ATOM   4437 2HG1 VAL A 283     -31.098  -7.860  32.643  1.00  1.850          H  
ATOM   4438 3HG1 VAL A 283     -32.216  -8.733  33.709  1.00  1.850          H  
ATOM   4439 1HG2 VAL A 283     -33.352  -6.276  35.164  1.00  1.850          H  
ATOM   4440 2HG2 VAL A 283     -32.831  -7.779  35.963  1.00  1.850          H  
ATOM   4441 3HG2 VAL A 283     -32.144  -6.218  36.454  1.00  1.850          H  
ATOM   4442  N   ALA A 284     -28.438  -6.732  33.918  1.00  1.070          N  
ATOM   4443  CA  ALA A 284     -27.379  -6.681  32.916  1.00  1.090          C  
ATOM   4444  C   ALA A 284     -26.015  -6.240  33.479  1.00  1.050          C  
ATOM   4445  O   ALA A 284     -25.803  -5.050  33.754  1.00  1.090          O  
ATOM   4446  CB  ALA A 284     -27.822  -5.717  31.825  1.00  1.520          C  
ATOM   4447  H   ALA A 284     -28.689  -5.869  34.404  1.00  1.280          H  
ATOM   4448  HA  ALA A 284     -27.249  -7.681  32.504  1.00  1.310          H  
ATOM   4449 1HB  ALA A 284     -27.088  -5.658  31.041  1.00  1.820          H  
ATOM   4450 2HB  ALA A 284     -28.767  -6.062  31.410  1.00  1.820          H  
ATOM   4451 3HB  ALA A 284     -27.960  -4.735  32.260  1.00  1.820          H  
ATOM   4452  N   LEU A 285     -25.077  -7.184  33.616  1.00  1.010          N  
ATOM   4453  CA  LEU A 285     -23.751  -6.852  34.152  1.00  1.050          C  
ATOM   4454  C   LEU A 285     -22.641  -7.073  33.123  1.00  1.050          C  
ATOM   4455  O   LEU A 285     -22.506  -8.173  32.578  1.00  1.160          O  
ATOM   4456  CB  LEU A 285     -23.451  -7.664  35.423  1.00  1.450          C  
ATOM   4457  CG  LEU A 285     -22.017  -7.463  36.050  1.00  1.450          C  
ATOM   4458  CD1 LEU A 285     -21.834  -6.025  36.524  1.00  1.450          C  
ATOM   4459  CD2 LEU A 285     -21.851  -8.355  37.230  1.00  1.450          C  
ATOM   4460  H   LEU A 285     -25.295  -8.159  33.370  1.00  1.210          H  
ATOM   4461  HA  LEU A 285     -23.752  -5.795  34.411  1.00  1.260          H  
ATOM   4462 1HB  LEU A 285     -24.187  -7.403  36.168  1.00  1.740          H  
ATOM   4463 2HB  LEU A 285     -23.569  -8.726  35.186  1.00  1.740          H  
ATOM   4464  HG  LEU A 285     -21.257  -7.700  35.300  1.00  1.740          H  
ATOM   4465 1HD1 LEU A 285     -20.843  -5.911  36.961  1.00  1.740          H  
ATOM   4466 2HD1 LEU A 285     -21.928  -5.331  35.702  1.00  1.740          H  
ATOM   4467 3HD1 LEU A 285     -22.584  -5.795  37.272  1.00  1.740          H  
ATOM   4468 1HD2 LEU A 285     -20.855  -8.209  37.642  1.00  1.740          H  
ATOM   4469 2HD2 LEU A 285     -22.593  -8.090  37.968  1.00  1.740          H  
ATOM   4470 3HD2 LEU A 285     -21.971  -9.379  36.956  1.00  1.740          H  
ATOM   4471  N   ASN A 286     -21.853  -6.024  32.873  1.00  0.980          N  
ATOM   4472  CA  ASN A 286     -20.756  -6.066  31.905  1.00  1.010          C  
ATOM   4473  C   ASN A 286     -19.405  -5.677  32.506  1.00  1.020          C  
ATOM   4474  O   ASN A 286     -19.163  -4.524  32.869  1.00  1.060          O  
ATOM   4475  CB  ASN A 286     -21.079  -5.203  30.706  1.00  1.400          C  
ATOM   4476  CG  ASN A 286     -20.031  -5.252  29.623  1.00  1.400          C  
ATOM   4477  OD1 ASN A 286     -18.901  -5.774  29.795  1.00  1.400          O  
ATOM   4478  ND2 ASN A 286     -20.395  -4.683  28.493  1.00  1.400          N  
ATOM   4479  H   ASN A 286     -22.050  -5.142  33.362  1.00  1.180          H  
ATOM   4480  HA  ASN A 286     -20.648  -7.094  31.563  1.00  1.210          H  
ATOM   4481 1HB  ASN A 286     -22.023  -5.529  30.281  1.00  1.680          H  
ATOM   4482 2HB  ASN A 286     -21.205  -4.178  31.012  1.00  1.680          H  
ATOM   4483 1HD2 ASN A 286     -19.750  -4.617  27.698  1.00  1.680          H  
ATOM   4484 2HD2 ASN A 286     -21.299  -4.265  28.413  1.00  1.680          H  
ATOM   4485  N   VAL A 287     -18.544  -6.673  32.662  1.00  0.980          N  
ATOM   4486  CA  VAL A 287     -17.225  -6.517  33.256  1.00  1.000          C  
ATOM   4487  C   VAL A 287     -16.134  -7.061  32.320  1.00  1.010          C  
ATOM   4488  O   VAL A 287     -15.097  -7.547  32.784  1.00  1.090          O  
ATOM   4489  CB  VAL A 287     -17.191  -7.202  34.643  1.00  1.390          C  
ATOM   4490  CG1 VAL A 287     -18.142  -6.460  35.586  1.00  1.390          C  
ATOM   4491  CG2 VAL A 287     -17.610  -8.683  34.529  1.00  1.390          C  
ATOM   4492  H   VAL A 287     -18.810  -7.597  32.309  1.00  1.180          H  
ATOM   4493  HA  VAL A 287     -17.037  -5.453  33.403  1.00  1.200          H  
ATOM   4494  HB  VAL A 287     -16.182  -7.129  35.055  1.00  1.670          H  
ATOM   4495 1HG1 VAL A 287     -18.112  -6.920  36.572  1.00  1.670          H  
ATOM   4496 2HG1 VAL A 287     -17.828  -5.415  35.664  1.00  1.670          H  
ATOM   4497 3HG1 VAL A 287     -19.146  -6.506  35.197  1.00  1.670          H  
ATOM   4498 1HG2 VAL A 287     -17.580  -9.144  35.514  1.00  1.670          H  
ATOM   4499 2HG2 VAL A 287     -18.623  -8.756  34.130  1.00  1.670          H  
ATOM   4500 3HG2 VAL A 287     -16.924  -9.204  33.868  1.00  1.670          H  
ATOM   4501  N   SER A 288     -16.406  -7.032  31.013  1.00  0.990          N  
ATOM   4502  CA  SER A 288     -15.497  -7.519  29.969  1.00  1.010          C  
ATOM   4503  C   SER A 288     -14.333  -6.574  29.600  1.00  1.060          C  
ATOM   4504  O   SER A 288     -14.332  -5.390  29.952  1.00  1.070          O  
ATOM   4505  CB  SER A 288     -16.310  -7.809  28.728  1.00  1.410          C  
ATOM   4506  OG  SER A 288     -16.835  -6.643  28.195  1.00  1.410          O  
ATOM   4507  H   SER A 288     -17.300  -6.633  30.703  1.00  1.190          H  
ATOM   4508  HA  SER A 288     -15.074  -8.458  30.308  1.00  1.210          H  
ATOM   4509 1HB  SER A 288     -15.706  -8.295  27.978  1.00  1.690          H  
ATOM   4510 2HB  SER A 288     -17.105  -8.483  28.990  1.00  1.690          H  
ATOM   4511  HG  SER A 288     -17.385  -6.913  27.439  1.00  1.690          H  
ATOM   4512  N   ARG A 289     -13.359  -7.141  28.876  1.00  1.090          N  
ATOM   4513  CA  ARG A 289     -12.157  -6.501  28.299  1.00  1.150          C  
ATOM   4514  C   ARG A 289     -11.186  -5.803  29.271  1.00  1.190          C  
ATOM   4515  O   ARG A 289     -10.576  -4.786  28.928  1.00  1.200          O  
ATOM   4516  CB  ARG A 289     -12.567  -5.492  27.231  1.00  1.590          C  
ATOM   4517  CG  ARG A 289     -13.312  -6.039  26.029  1.00  1.590          C  
ATOM   4518  CD  ARG A 289     -13.565  -4.954  25.051  1.00  1.590          C  
ATOM   4519  NE  ARG A 289     -14.443  -5.343  23.971  1.00  1.590          N  
ATOM   4520  CZ  ARG A 289     -14.103  -5.998  22.829  1.00  1.590          C  
ATOM   4521  NH1 ARG A 289     -12.860  -6.370  22.588  1.00  1.590          N  
ATOM   4522  NH2 ARG A 289     -15.041  -6.257  21.932  1.00  1.590          N  
ATOM   4523  H   ARG A 289     -13.484  -8.145  28.700  1.00  1.310          H  
ATOM   4524  HA  ARG A 289     -11.584  -7.281  27.808  1.00  1.380          H  
ATOM   4525 1HB  ARG A 289     -13.214  -4.758  27.668  1.00  1.900          H  
ATOM   4526 2HB  ARG A 289     -11.686  -4.975  26.856  1.00  1.900          H  
ATOM   4527 1HG  ARG A 289     -12.717  -6.799  25.546  1.00  1.900          H  
ATOM   4528 2HG  ARG A 289     -14.271  -6.458  26.341  1.00  1.900          H  
ATOM   4529 1HD  ARG A 289     -14.056  -4.145  25.571  1.00  1.900          H  
ATOM   4530 2HD  ARG A 289     -12.628  -4.594  24.634  1.00  1.900          H  
ATOM   4531  HE  ARG A 289     -15.426  -5.053  24.098  1.00  1.900          H  
ATOM   4532 1HH1 ARG A 289     -12.129  -6.181  23.254  1.00  1.900          H  
ATOM   4533 2HH1 ARG A 289     -12.644  -6.841  21.717  1.00  1.900          H  
ATOM   4534 1HH2 ARG A 289     -15.997  -5.969  22.106  1.00  1.900          H  
ATOM   4535 2HH2 ARG A 289     -14.804  -6.731  21.073  1.00  1.900          H  
ATOM   4536  N   ASN A 290     -10.983  -6.385  30.442  1.00  1.260          N  
ATOM   4537  CA  ASN A 290     -10.050  -5.912  31.449  1.00  1.300          C  
ATOM   4538  C   ASN A 290      -9.001  -7.020  31.560  1.00  1.350          C  
ATOM   4539  O   ASN A 290      -9.030  -7.958  30.772  1.00  1.390          O  
ATOM   4540  CB  ASN A 290     -10.787  -5.598  32.740  1.00  1.800          C  
ATOM   4541  CG  ASN A 290     -11.734  -4.404  32.545  1.00  1.800          C  
ATOM   4542  OD1 ASN A 290     -11.248  -3.269  32.386  1.00  1.800          O  
ATOM   4543  ND2 ASN A 290     -13.036  -4.635  32.558  1.00  1.800          N  
ATOM   4544  H   ASN A 290     -11.490  -7.240  30.678  1.00  1.510          H  
ATOM   4545  HA  ASN A 290      -9.544  -5.016  31.094  1.00  1.560          H  
ATOM   4546 1HB  ASN A 290     -11.358  -6.465  33.071  1.00  2.160          H  
ATOM   4547 2HB  ASN A 290     -10.068  -5.357  33.514  1.00  2.160          H  
ATOM   4548 1HD2 ASN A 290     -13.722  -3.872  32.436  1.00  2.160          H  
ATOM   4549 2HD2 ASN A 290     -13.373  -5.572  32.693  1.00  2.160          H  
ATOM   4550  N   GLU A 291      -8.017  -6.914  32.446  1.00  1.470          N  
ATOM   4551  CA  GLU A 291      -7.046  -8.014  32.558  1.00  1.600          C  
ATOM   4552  C   GLU A 291      -7.229  -8.710  33.886  1.00  1.650          C  
ATOM   4553  O   GLU A 291      -6.284  -9.226  34.486  1.00  1.960          O  
ATOM   4554  CB  GLU A 291      -5.605  -7.559  32.418  1.00  2.190          C  
ATOM   4555  CG  GLU A 291      -5.254  -6.945  31.066  1.00  2.190          C  
ATOM   4556  CD  GLU A 291      -3.761  -6.790  30.867  1.00  2.190          C  
ATOM   4557  OE1 GLU A 291      -3.018  -7.279  31.694  1.00  2.190          O  
ATOM   4558  OE2 GLU A 291      -3.364  -6.202  29.891  1.00  2.190          O  
ATOM   4559  H   GLU A 291      -7.944  -6.118  33.090  1.00  1.760          H  
ATOM   4560  HA  GLU A 291      -7.243  -8.746  31.775  1.00  1.920          H  
ATOM   4561 1HB  GLU A 291      -5.395  -6.862  33.205  1.00  2.630          H  
ATOM   4562 2HB  GLU A 291      -4.950  -8.408  32.572  1.00  2.630          H  
ATOM   4563 1HG  GLU A 291      -5.656  -7.581  30.279  1.00  2.630          H  
ATOM   4564 2HG  GLU A 291      -5.736  -5.970  30.987  1.00  2.630          H  
ATOM   4565  N   ILE A 292      -8.450  -8.660  34.367  1.00  1.550          N  
ATOM   4566  CA  ILE A 292      -8.812  -9.244  35.622  1.00  1.680          C  
ATOM   4567  C   ILE A 292      -8.891 -10.759  35.407  1.00  1.680          C  
ATOM   4568  O   ILE A 292      -9.554 -11.236  34.482  1.00  1.660          O  
ATOM   4569  CB  ILE A 292     -10.142  -8.639  36.122  1.00  2.300          C  
ATOM   4570  CG1 ILE A 292      -9.994  -7.087  36.331  1.00  2.300          C  
ATOM   4571  CG2 ILE A 292     -10.487  -9.252  37.442  1.00  2.300          C  
ATOM   4572  CD1 ILE A 292     -11.336  -6.355  36.563  1.00  2.300          C  
ATOM   4573  H   ILE A 292      -9.156  -8.206  33.807  1.00  1.860          H  
ATOM   4574  HA  ILE A 292      -8.030  -9.032  36.350  1.00  2.020          H  
ATOM   4575  HB  ILE A 292     -10.937  -8.827  35.399  1.00  2.760          H  
ATOM   4576 1HG1 ILE A 292      -9.345  -6.902  37.188  1.00  2.760          H  
ATOM   4577 2HG1 ILE A 292      -9.519  -6.657  35.451  1.00  2.760          H  
ATOM   4578 1HG2 ILE A 292     -11.402  -8.848  37.808  1.00  2.760          H  
ATOM   4579 2HG2 ILE A 292     -10.601 -10.287  37.335  1.00  2.760          H  
ATOM   4580 3HG2 ILE A 292      -9.696  -9.042  38.148  1.00  2.760          H  
ATOM   4581 1HD1 ILE A 292     -11.169  -5.301  36.689  1.00  2.760          H  
ATOM   4582 2HD1 ILE A 292     -11.986  -6.508  35.702  1.00  2.760          H  
ATOM   4583 3HD1 ILE A 292     -11.834  -6.725  37.455  1.00  2.760          H  
ATOM   4584  N   GLU A 293      -8.228 -11.497  36.289  1.00  1.810          N  
ATOM   4585  CA  GLU A 293      -8.109 -12.959  36.256  1.00  1.870          C  
ATOM   4586  C   GLU A 293      -9.303 -13.707  36.810  1.00  1.930          C  
ATOM   4587  O   GLU A 293      -9.285 -14.929  36.910  1.00  2.190          O  
ATOM   4588  CB  GLU A 293      -6.894 -13.384  37.061  1.00  2.590          C  
ATOM   4589  CG  GLU A 293      -5.567 -12.904  36.524  1.00  2.590          C  
ATOM   4590  CD  GLU A 293      -4.448 -13.188  37.483  1.00  2.590          C  
ATOM   4591  OE1 GLU A 293      -4.744 -13.538  38.614  1.00  2.590          O  
ATOM   4592  OE2 GLU A 293      -3.311 -13.049  37.111  1.00  2.590          O  
ATOM   4593  H   GLU A 293      -7.720 -11.000  37.006  1.00  2.170          H  
ATOM   4594  HA  GLU A 293      -7.983 -13.271  35.236  1.00  2.240          H  
ATOM   4595 1HB  GLU A 293      -7.015 -13.075  38.076  1.00  3.110          H  
ATOM   4596 2HB  GLU A 293      -6.847 -14.472  37.068  1.00  3.110          H  
ATOM   4597 1HG  GLU A 293      -5.367 -13.413  35.581  1.00  3.110          H  
ATOM   4598 2HG  GLU A 293      -5.619 -11.833  36.323  1.00  3.110          H  
ATOM   4599  N   ALA A 294     -10.311 -12.994  37.249  1.00  2.160          N  
ATOM   4600  CA  ALA A 294     -11.471 -13.646  37.802  1.00  2.420          C  
ATOM   4601  C   ALA A 294     -12.698 -12.773  37.691  1.00  2.370          C  
ATOM   4602  O   ALA A 294     -12.613 -11.550  37.682  1.00  2.740          O  
ATOM   4603  CB  ALA A 294     -11.227 -13.986  39.258  1.00  3.280          C  
ATOM   4604  H   ALA A 294     -10.283 -11.994  37.166  1.00  2.590          H  
ATOM   4605  HA  ALA A 294     -11.643 -14.565  37.250  1.00  2.900          H  
ATOM   4606 1HB  ALA A 294     -12.104 -14.499  39.659  1.00  3.940          H  
ATOM   4607 2HB  ALA A 294     -10.357 -14.636  39.340  1.00  3.940          H  
ATOM   4608 3HB  ALA A 294     -11.057 -13.080  39.819  1.00  3.940          H  
ATOM   4609  N   GLY A 295     -13.851 -13.409  37.625  1.00  2.300          N  
ATOM   4610  CA  GLY A 295     -15.110 -12.701  37.684  1.00  2.520          C  
ATOM   4611  C   GLY A 295     -15.638 -12.997  39.063  1.00  2.030          C  
ATOM   4612  O   GLY A 295     -14.907 -13.551  39.886  1.00  2.070          O  
ATOM   4613  H   GLY A 295     -13.857 -14.419  37.590  1.00  2.760          H  
ATOM   4614 1HA  GLY A 295     -14.966 -11.637  37.534  1.00  3.020          H  
ATOM   4615 2HA  GLY A 295     -15.794 -13.072  36.921  1.00  3.020          H  
ATOM   4616  N   ASN A 296     -16.896 -12.692  39.323  1.00  2.140          N  
ATOM   4617  CA  ASN A 296     -17.425 -13.011  40.634  1.00  1.890          C  
ATOM   4618  C   ASN A 296     -18.839 -13.515  40.459  1.00  1.780          C  
ATOM   4619  O   ASN A 296     -19.799 -12.763  40.249  1.00  2.410          O  
ATOM   4620  CB  ASN A 296     -17.309 -11.879  41.617  1.00  2.750          C  
ATOM   4621  CG  ASN A 296     -17.682 -12.295  43.008  1.00  2.750          C  
ATOM   4622  OD1 ASN A 296     -18.592 -13.130  43.237  1.00  2.750          O  
ATOM   4623  ND2 ASN A 296     -16.944 -11.765  43.963  1.00  2.750          N  
ATOM   4624  H   ASN A 296     -17.469 -12.243  38.625  1.00  2.570          H  
ATOM   4625  HA  ASN A 296     -16.852 -13.840  41.051  1.00  2.270          H  
ATOM   4626 1HB  ASN A 296     -16.289 -11.542  41.654  1.00  3.300          H  
ATOM   4627 2HB  ASN A 296     -17.930 -11.051  41.310  1.00  3.300          H  
ATOM   4628 1HD2 ASN A 296     -17.096 -12.002  44.956  1.00  3.300          H  
ATOM   4629 2HD2 ASN A 296     -16.180 -11.125  43.727  1.00  3.300          H  
ATOM   4630  N   SER A 297     -18.919 -14.825  40.531  1.00  1.740          N  
ATOM   4631  CA  SER A 297     -20.079 -15.644  40.296  1.00  2.180          C  
ATOM   4632  C   SER A 297     -21.221 -15.404  41.261  1.00  2.010          C  
ATOM   4633  O   SER A 297     -22.374 -15.726  40.952  1.00  2.450          O  
ATOM   4634  CB  SER A 297     -19.626 -17.060  40.388  1.00  2.880          C  
ATOM   4635  OG  SER A 297     -19.207 -17.337  41.692  1.00  2.880          O  
ATOM   4636  H   SER A 297     -18.066 -15.323  40.752  1.00  2.090          H  
ATOM   4637  HA  SER A 297     -20.433 -15.443  39.284  1.00  2.620          H  
ATOM   4638 1HB  SER A 297     -20.422 -17.705  40.099  1.00  3.450          H  
ATOM   4639 2HB  SER A 297     -18.803 -17.220  39.703  1.00  3.450          H  
ATOM   4640  HG  SER A 297     -19.024 -18.283  41.725  1.00  3.450          H  
ATOM   4641  N   SER A 298     -20.936 -14.753  42.390  1.00  1.890          N  
ATOM   4642  CA  SER A 298     -21.947 -14.484  43.396  1.00  2.170          C  
ATOM   4643  C   SER A 298     -23.028 -13.556  42.848  1.00  2.450          C  
ATOM   4644  O   SER A 298     -24.132 -13.488  43.394  1.00  2.780          O  
ATOM   4645  CB  SER A 298     -21.331 -13.914  44.656  1.00  2.930          C  
ATOM   4646  OG  SER A 298     -20.831 -12.636  44.440  1.00  2.930          O  
ATOM   4647  H   SER A 298     -19.982 -14.436  42.561  1.00  2.270          H  
ATOM   4648  HA  SER A 298     -22.415 -15.427  43.659  1.00  2.600          H  
ATOM   4649 1HB  SER A 298     -22.087 -13.887  45.437  1.00  3.510          H  
ATOM   4650 2HB  SER A 298     -20.531 -14.565  44.998  1.00  3.510          H  
ATOM   4651  HG  SER A 298     -19.924 -12.747  44.134  1.00  3.510          H  
ATOM   4652  N   VAL A 299     -22.762 -12.874  41.725  1.00  2.610          N  
ATOM   4653  CA  VAL A 299     -23.779 -12.023  41.124  1.00  3.040          C  
ATOM   4654  C   VAL A 299     -25.028 -12.824  40.761  1.00  2.640          C  
ATOM   4655  O   VAL A 299     -26.145 -12.303  40.826  1.00  2.730          O  
ATOM   4656  CB  VAL A 299     -23.257 -11.295  39.861  1.00  4.080          C  
ATOM   4657  CG1 VAL A 299     -22.987 -12.273  38.682  1.00  4.080          C  
ATOM   4658  CG2 VAL A 299     -24.314 -10.227  39.461  1.00  4.080          C  
ATOM   4659  H   VAL A 299     -21.830 -12.943  41.301  1.00  3.130          H  
ATOM   4660  HA  VAL A 299     -24.057 -11.261  41.852  1.00  3.650          H  
ATOM   4661  HB  VAL A 299     -22.317 -10.827  40.090  1.00  4.900          H  
ATOM   4662 1HG1 VAL A 299     -22.611 -11.711  37.831  1.00  4.900          H  
ATOM   4663 2HG1 VAL A 299     -22.237 -13.005  38.985  1.00  4.900          H  
ATOM   4664 3HG1 VAL A 299     -23.877 -12.788  38.383  1.00  4.900          H  
ATOM   4665 1HG2 VAL A 299     -23.982  -9.688  38.602  1.00  4.900          H  
ATOM   4666 2HG2 VAL A 299     -25.252 -10.674  39.229  1.00  4.900          H  
ATOM   4667 3HG2 VAL A 299     -24.468  -9.535  40.289  1.00  4.900          H  
ATOM   4668  N   PHE A 300     -24.863 -14.115  40.436  1.00  2.590          N  
ATOM   4669  CA  PHE A 300     -25.976 -14.951  40.032  1.00  2.720          C  
ATOM   4670  C   PHE A 300     -26.890 -15.274  41.192  1.00  2.500          C  
ATOM   4671  O   PHE A 300     -27.986 -15.781  40.986  1.00  3.080          O  
ATOM   4672  CB  PHE A 300     -25.479 -16.247  39.387  1.00  3.760          C  
ATOM   4673  CG  PHE A 300     -24.887 -16.040  38.031  1.00  3.760          C  
ATOM   4674  CD1 PHE A 300     -23.526 -15.964  37.862  1.00  3.760          C  
ATOM   4675  CD2 PHE A 300     -25.695 -15.909  36.924  1.00  3.760          C  
ATOM   4676  CE1 PHE A 300     -22.988 -15.740  36.635  1.00  3.760          C  
ATOM   4677  CE2 PHE A 300     -25.156 -15.678  35.678  1.00  3.760          C  
ATOM   4678  CZ  PHE A 300     -23.804 -15.586  35.535  1.00  3.760          C  
ATOM   4679  H   PHE A 300     -23.931 -14.540  40.439  1.00  3.110          H  
ATOM   4680  HA  PHE A 300     -26.557 -14.404  39.291  1.00  3.260          H  
ATOM   4681 1HB  PHE A 300     -24.731 -16.703  40.029  1.00  4.510          H  
ATOM   4682 2HB  PHE A 300     -26.306 -16.947  39.291  1.00  4.510          H  
ATOM   4683  HD1 PHE A 300     -22.875 -16.078  38.711  1.00  4.510          H  
ATOM   4684  HD2 PHE A 300     -26.778 -15.973  37.045  1.00  4.510          H  
ATOM   4685  HE1 PHE A 300     -21.907 -15.680  36.531  1.00  4.510          H  
ATOM   4686  HE2 PHE A 300     -25.805 -15.563  34.809  1.00  4.510          H  
ATOM   4687  HZ  PHE A 300     -23.374 -15.406  34.554  1.00  4.510          H  
ATOM   4688  N   SER A 301     -26.474 -14.969  42.421  1.00  2.350          N  
ATOM   4689  CA  SER A 301     -27.303 -15.236  43.580  1.00  2.630          C  
ATOM   4690  C   SER A 301     -28.590 -14.407  43.562  1.00  2.200          C  
ATOM   4691  O   SER A 301     -29.541 -14.730  44.279  1.00  2.680          O  
ATOM   4692  CB  SER A 301     -26.527 -14.972  44.854  1.00  3.570          C  
ATOM   4693  OG  SER A 301     -26.244 -13.618  45.009  1.00  3.570          O  
ATOM   4694  H   SER A 301     -25.571 -14.519  42.567  1.00  2.820          H  
ATOM   4695  HA  SER A 301     -27.580 -16.288  43.566  1.00  3.160          H  
ATOM   4696 1HB  SER A 301     -27.102 -15.326  45.706  1.00  4.280          H  
ATOM   4697 2HB  SER A 301     -25.603 -15.524  44.828  1.00  4.280          H  
ATOM   4698  HG  SER A 301     -25.511 -13.434  44.387  1.00  4.280          H  
ATOM   4699  N   SER A 302     -28.628 -13.325  42.770  1.00  1.700          N  
ATOM   4700  CA  SER A 302     -29.837 -12.528  42.680  1.00  1.590          C  
ATOM   4701  C   SER A 302     -30.891 -13.218  41.839  1.00  1.450          C  
ATOM   4702  O   SER A 302     -30.605 -13.601  40.715  1.00  1.380          O  
ATOM   4703  CB  SER A 302     -29.599 -11.192  42.052  1.00  2.270          C  
ATOM   4704  OG  SER A 302     -30.850 -10.605  41.794  1.00  2.270          O  
ATOM   4705  H   SER A 302     -27.811 -13.084  42.199  1.00  2.040          H  
ATOM   4706  HA  SER A 302     -30.185 -12.378  43.695  1.00  1.910          H  
ATOM   4707 1HB  SER A 302     -29.026 -10.562  42.729  1.00  2.720          H  
ATOM   4708 2HB  SER A 302     -29.030 -11.297  41.124  1.00  2.720          H  
ATOM   4709  HG  SER A 302     -30.686  -9.660  41.660  1.00  2.720          H  
ATOM   4710  N   PRO A 303     -32.167 -13.241  42.250  1.00  1.540          N  
ATOM   4711  CA  PRO A 303     -33.250 -13.888  41.537  1.00  1.570          C  
ATOM   4712  C   PRO A 303     -33.527 -13.336  40.131  1.00  1.420          C  
ATOM   4713  O   PRO A 303     -34.198 -14.016  39.357  1.00  1.470          O  
ATOM   4714  CB  PRO A 303     -34.455 -13.650  42.467  1.00  2.350          C  
ATOM   4715  CG  PRO A 303     -34.084 -12.446  43.302  1.00  2.350          C  
ATOM   4716  CD  PRO A 303     -32.590 -12.565  43.507  1.00  2.350          C  
ATOM   4717  HA  PRO A 303     -33.025 -14.960  41.474  1.00  1.880          H  
ATOM   4718 1HB  PRO A 303     -35.360 -13.481  41.858  1.00  2.830          H  
ATOM   4719 2HB  PRO A 303     -34.639 -14.550  43.073  1.00  2.830          H  
ATOM   4720 1HG  PRO A 303     -34.363 -11.520  42.769  1.00  2.830          H  
ATOM   4721 2HG  PRO A 303     -34.646 -12.447  44.248  1.00  2.830          H  
ATOM   4722 1HD  PRO A 303     -32.193 -11.549  43.600  1.00  2.830          H  
ATOM   4723 2HD  PRO A 303     -32.353 -13.193  44.384  1.00  2.830          H  
ATOM   4724  N   GLU A 304     -33.048 -12.123  39.795  1.00  1.350          N  
ATOM   4725  CA  GLU A 304     -33.366 -11.579  38.471  1.00  1.280          C  
ATOM   4726  C   GLU A 304     -32.175 -11.135  37.599  1.00  1.170          C  
ATOM   4727  O   GLU A 304     -32.244 -10.072  36.987  1.00  1.190          O  
ATOM   4728  CB  GLU A 304     -34.284 -10.345  38.645  1.00  1.820          C  
ATOM   4729  CG  GLU A 304     -35.679 -10.583  39.308  1.00  1.820          C  
ATOM   4730  CD  GLU A 304     -36.628 -11.367  38.438  1.00  1.820          C  
ATOM   4731  OE1 GLU A 304     -36.384 -11.413  37.265  1.00  1.820          O  
ATOM   4732  OE2 GLU A 304     -37.609 -11.902  38.923  1.00  1.820          O  
ATOM   4733  H   GLU A 304     -32.452 -11.593  40.435  1.00  1.620          H  
ATOM   4734  HA  GLU A 304     -33.910 -12.335  37.917  1.00  1.540          H  
ATOM   4735 1HB  GLU A 304     -33.760  -9.598  39.247  1.00  2.180          H  
ATOM   4736 2HB  GLU A 304     -34.469  -9.895  37.670  1.00  2.180          H  
ATOM   4737 1HG  GLU A 304     -35.537 -11.122  40.243  1.00  2.180          H  
ATOM   4738 2HG  GLU A 304     -36.123  -9.619  39.544  1.00  2.180          H  
ATOM   4739  N   LEU A 305     -31.142 -11.972  37.446  1.00  1.120          N  
ATOM   4740  CA  LEU A 305     -30.020 -11.608  36.567  1.00  1.050          C  
ATOM   4741  C   LEU A 305     -30.215 -12.313  35.224  1.00  1.020          C  
ATOM   4742  O   LEU A 305     -30.440 -13.523  35.195  1.00  1.070          O  
ATOM   4743  CB  LEU A 305     -28.667 -12.036  37.159  1.00  1.500          C  
ATOM   4744  CG  LEU A 305     -27.367 -11.671  36.350  1.00  1.500          C  
ATOM   4745  CD1 LEU A 305     -27.102 -10.151  36.378  1.00  1.500          C  
ATOM   4746  CD2 LEU A 305     -26.248 -12.429  36.920  1.00  1.500          C  
ATOM   4747  H   LEU A 305     -31.115 -12.847  37.960  1.00  1.340          H  
ATOM   4748  HA  LEU A 305     -30.021 -10.542  36.418  1.00  1.260          H  
ATOM   4749 1HB  LEU A 305     -28.577 -11.596  38.156  1.00  1.800          H  
ATOM   4750 2HB  LEU A 305     -28.672 -13.100  37.265  1.00  1.800          H  
ATOM   4751  HG  LEU A 305     -27.493 -11.958  35.304  1.00  1.800          H  
ATOM   4752 1HD1 LEU A 305     -26.201  -9.923  35.799  1.00  1.800          H  
ATOM   4753 2HD1 LEU A 305     -27.929  -9.636  35.956  1.00  1.800          H  
ATOM   4754 3HD1 LEU A 305     -26.968  -9.820  37.407  1.00  1.800          H  
ATOM   4755 1HD2 LEU A 305     -25.327 -12.223  36.371  1.00  1.800          H  
ATOM   4756 2HD2 LEU A 305     -26.131 -12.167  37.949  1.00  1.800          H  
ATOM   4757 3HD2 LEU A 305     -26.493 -13.447  36.847  1.00  1.800          H  
ATOM   4758  N   GLU A 306     -30.134 -11.579  34.112  1.00  0.970          N  
ATOM   4759  CA  GLU A 306     -30.327 -12.182  32.795  1.00  0.950          C  
ATOM   4760  C   GLU A 306     -29.036 -12.275  31.980  1.00  0.890          C  
ATOM   4761  O   GLU A 306     -28.875 -13.210  31.183  1.00  0.880          O  
ATOM   4762  CB  GLU A 306     -31.375 -11.408  31.997  1.00  1.340          C  
ATOM   4763  CG  GLU A 306     -32.786 -11.445  32.590  1.00  1.340          C  
ATOM   4764  CD  GLU A 306     -33.780 -10.654  31.762  1.00  1.340          C  
ATOM   4765  OE1 GLU A 306     -33.369 -10.071  30.786  1.00  1.340          O  
ATOM   4766  OE2 GLU A 306     -34.940 -10.631  32.107  1.00  1.340          O  
ATOM   4767  H   GLU A 306     -29.909 -10.587  34.167  1.00  1.160          H  
ATOM   4768  HA  GLU A 306     -30.709 -13.190  32.938  1.00  1.140          H  
ATOM   4769 1HB  GLU A 306     -31.068 -10.366  31.919  1.00  1.610          H  
ATOM   4770 2HB  GLU A 306     -31.427 -11.810  30.987  1.00  1.610          H  
ATOM   4771 1HG  GLU A 306     -33.113 -12.487  32.633  1.00  1.610          H  
ATOM   4772 2HG  GLU A 306     -32.764 -11.062  33.609  1.00  1.610          H  
ATOM   4773  N   MET A 307     -28.132 -11.302  32.142  1.00  0.860          N  
ATOM   4774  CA  MET A 307     -26.902 -11.296  31.352  1.00  0.820          C  
ATOM   4775  C   MET A 307     -25.644 -11.026  32.167  1.00  0.850          C  
ATOM   4776  O   MET A 307     -25.588 -10.081  32.968  1.00  0.910          O  
ATOM   4777  CB  MET A 307     -27.018 -10.227  30.241  1.00  1.160          C  
ATOM   4778  CG  MET A 307     -25.801 -10.093  29.243  1.00  1.160          C  
ATOM   4779  SD  MET A 307     -24.403  -9.094  29.869  1.00  1.160          S  
ATOM   4780  CE  MET A 307     -24.902  -7.424  29.760  1.00  1.160          C  
ATOM   4781  H   MET A 307     -28.329 -10.532  32.785  1.00  1.030          H  
ATOM   4782  HA  MET A 307     -26.787 -12.273  30.895  1.00  0.980          H  
ATOM   4783 1HB  MET A 307     -27.898 -10.446  29.637  1.00  1.400          H  
ATOM   4784 2HB  MET A 307     -27.183  -9.261  30.699  1.00  1.400          H  
ATOM   4785 1HG  MET A 307     -25.406 -11.083  29.022  1.00  1.400          H  
ATOM   4786 2HG  MET A 307     -26.146  -9.655  28.306  1.00  1.400          H  
ATOM   4787 1HE  MET A 307     -24.105  -6.784  30.135  1.00  1.400          H  
ATOM   4788 2HE  MET A 307     -25.120  -7.171  28.722  1.00  1.400          H  
ATOM   4789 3HE  MET A 307     -25.777  -7.291  30.356  1.00  1.400          H  
ATOM   4790  N   LEU A 308     -24.604 -11.810  31.862  1.00  0.840          N  
ATOM   4791  CA  LEU A 308     -23.266 -11.554  32.394  1.00  0.910          C  
ATOM   4792  C   LEU A 308     -22.214 -11.611  31.309  1.00  0.910          C  
ATOM   4793  O   LEU A 308     -21.964 -12.677  30.723  1.00  0.900          O  
ATOM   4794  CB  LEU A 308     -22.836 -12.549  33.483  1.00  1.250          C  
ATOM   4795  CG  LEU A 308     -21.310 -12.373  33.981  1.00  1.250          C  
ATOM   4796  CD1 LEU A 308     -21.108 -11.006  34.629  1.00  1.250          C  
ATOM   4797  CD2 LEU A 308     -20.969 -13.452  34.964  1.00  1.250          C  
ATOM   4798  H   LEU A 308     -24.769 -12.585  31.208  1.00  1.010          H  
ATOM   4799  HA  LEU A 308     -23.264 -10.550  32.811  1.00  1.090          H  
ATOM   4800 1HB  LEU A 308     -23.493 -12.430  34.345  1.00  1.500          H  
ATOM   4801 2HB  LEU A 308     -22.951 -13.558  33.092  1.00  1.500          H  
ATOM   4802  HG  LEU A 308     -20.632 -12.451  33.126  1.00  1.500          H  
ATOM   4803 1HD1 LEU A 308     -20.077 -10.907  34.962  1.00  1.500          H  
ATOM   4804 2HD1 LEU A 308     -21.325 -10.201  33.935  1.00  1.500          H  
ATOM   4805 3HD1 LEU A 308     -21.772 -10.944  35.469  1.00  1.500          H  
ATOM   4806 1HD2 LEU A 308     -19.934 -13.335  35.287  1.00  1.500          H  
ATOM   4807 2HD2 LEU A 308     -21.630 -13.369  35.824  1.00  1.500          H  
ATOM   4808 3HD2 LEU A 308     -21.092 -14.423  34.489  1.00  1.500          H  
ATOM   4809  N   ASP A 309     -21.555 -10.478  31.097  1.00  0.940          N  
ATOM   4810  CA  ASP A 309     -20.499 -10.392  30.116  1.00  0.960          C  
ATOM   4811  C   ASP A 309     -19.164 -10.240  30.818  1.00  0.990          C  
ATOM   4812  O   ASP A 309     -18.892  -9.225  31.466  1.00  1.040          O  
ATOM   4813  CB  ASP A 309     -20.706  -9.264  29.102  1.00  1.340          C  
ATOM   4814  CG  ASP A 309     -19.643  -9.301  28.002  1.00  1.340          C  
ATOM   4815  OD1 ASP A 309     -18.703 -10.091  28.126  1.00  1.340          O  
ATOM   4816  OD2 ASP A 309     -19.755  -8.565  27.056  1.00  1.340          O  
ATOM   4817  H   ASP A 309     -21.831  -9.643  31.623  1.00  1.130          H  
ATOM   4818  HA  ASP A 309     -20.470 -11.326  29.577  1.00  1.150          H  
ATOM   4819 1HB  ASP A 309     -21.684  -9.349  28.645  1.00  1.600          H  
ATOM   4820 2HB  ASP A 309     -20.662  -8.305  29.600  1.00  1.600          H  
ATOM   4821  N   ALA A 310     -18.376 -11.302  30.795  1.00  1.000          N  
ATOM   4822  CA  ALA A 310     -17.088 -11.331  31.461  1.00  1.070          C  
ATOM   4823  C   ALA A 310     -16.055 -11.839  30.466  1.00  1.060          C  
ATOM   4824  O   ALA A 310     -15.023 -12.401  30.851  1.00  1.150          O  
ATOM   4825  CB  ALA A 310     -17.149 -12.198  32.708  1.00  1.470          C  
ATOM   4826  H   ALA A 310     -18.653 -12.117  30.234  1.00  1.200          H  
ATOM   4827  HA  ALA A 310     -16.813 -10.315  31.740  1.00  1.280          H  
ATOM   4828 1HB  ALA A 310     -16.175 -12.209  33.194  1.00  1.760          H  
ATOM   4829 2HB  ALA A 310     -17.896 -11.795  33.393  1.00  1.760          H  
ATOM   4830 3HB  ALA A 310     -17.428 -13.200  32.425  1.00  1.760          H  
ATOM   4831  N   SER A 311     -16.339 -11.590  29.186  1.00  1.000          N  
ATOM   4832  CA  SER A 311     -15.478 -11.975  28.078  1.00  0.980          C  
ATOM   4833  C   SER A 311     -14.226 -11.107  27.991  1.00  1.020          C  
ATOM   4834  O   SER A 311     -14.153 -10.020  28.580  1.00  1.080          O  
ATOM   4835  CB  SER A 311     -16.258 -11.901  26.774  1.00  1.380          C  
ATOM   4836  OG  SER A 311     -16.614 -10.582  26.454  1.00  1.380          O  
ATOM   4837  H   SER A 311     -17.224 -11.110  28.960  1.00  1.200          H  
ATOM   4838  HA  SER A 311     -15.170 -13.006  28.227  1.00  1.180          H  
ATOM   4839 1HB  SER A 311     -15.649 -12.300  25.975  1.00  1.660          H  
ATOM   4840 2HB  SER A 311     -17.146 -12.516  26.844  1.00  1.660          H  
ATOM   4841  HG  SER A 311     -17.418 -10.375  26.979  1.00  1.660          H  
ATOM   4842  N   TYR A 312     -13.247 -11.585  27.233  1.00  1.040          N  
ATOM   4843  CA  TYR A 312     -11.989 -10.884  26.986  1.00  1.160          C  
ATOM   4844  C   TYR A 312     -11.216 -10.550  28.251  1.00  1.170          C  
ATOM   4845  O   TYR A 312     -10.590  -9.495  28.324  1.00  1.430          O  
ATOM   4846  CB  TYR A 312     -12.221  -9.586  26.199  1.00  1.580          C  
ATOM   4847  CG  TYR A 312     -12.774  -9.718  24.835  1.00  1.580          C  
ATOM   4848  CD1 TYR A 312     -14.119  -9.544  24.618  1.00  1.580          C  
ATOM   4849  CD2 TYR A 312     -11.925  -9.963  23.789  1.00  1.580          C  
ATOM   4850  CE1 TYR A 312     -14.623  -9.637  23.347  1.00  1.580          C  
ATOM   4851  CE2 TYR A 312     -12.412 -10.045  22.519  1.00  1.580          C  
ATOM   4852  CZ  TYR A 312     -13.757  -9.890  22.290  1.00  1.580          C  
ATOM   4853  OH  TYR A 312     -14.236  -9.983  21.010  1.00  1.580          O  
ATOM   4854  H   TYR A 312     -13.393 -12.504  26.811  1.00  1.250          H  
ATOM   4855  HA  TYR A 312     -11.343 -11.541  26.406  1.00  1.390          H  
ATOM   4856 1HB  TYR A 312     -12.895  -8.951  26.746  1.00  1.890          H  
ATOM   4857 2HB  TYR A 312     -11.281  -9.057  26.111  1.00  1.890          H  
ATOM   4858  HD1 TYR A 312     -14.778  -9.334  25.455  1.00  1.890          H  
ATOM   4859  HD2 TYR A 312     -10.859 -10.087  23.971  1.00  1.890          H  
ATOM   4860  HE1 TYR A 312     -15.690  -9.504  23.174  1.00  1.890          H  
ATOM   4861  HE2 TYR A 312     -11.734 -10.239  21.688  1.00  1.890          H  
ATOM   4862  HH  TYR A 312     -15.196  -9.956  21.023  1.00  1.890          H  
ATOM   4863  N   ASN A 313     -11.216 -11.455  29.216  1.00  1.220          N  
ATOM   4864  CA  ASN A 313     -10.509 -11.277  30.465  1.00  1.320          C  
ATOM   4865  C   ASN A 313      -9.564 -12.469  30.667  1.00  1.390          C  
ATOM   4866  O   ASN A 313      -9.165 -13.119  29.701  1.00  1.970          O  
ATOM   4867  CB  ASN A 313     -11.513 -11.167  31.596  1.00  1.810          C  
ATOM   4868  CG  ASN A 313     -12.241  -9.867  31.730  1.00  1.810          C  
ATOM   4869  OD1 ASN A 313     -11.653  -8.787  31.813  1.00  1.810          O  
ATOM   4870  ND2 ASN A 313     -13.536  -9.964  31.830  1.00  1.810          N  
ATOM   4871  H   ASN A 313     -11.749 -12.306  29.094  1.00  1.460          H  
ATOM   4872  HA  ASN A 313      -9.901 -10.370  30.406  1.00  1.580          H  
ATOM   4873 1HB  ASN A 313     -12.279 -11.910  31.398  1.00  2.170          H  
ATOM   4874 2HB  ASN A 313     -11.074 -11.405  32.537  1.00  2.170          H  
ATOM   4875 1HD2 ASN A 313     -14.098  -9.124  32.000  1.00  2.170          H  
ATOM   4876 2HD2 ASN A 313     -13.983 -10.879  31.756  1.00  2.170          H  
ATOM   4877  N   LYS A 314      -9.166 -12.767  31.907  1.00  1.190          N  
ATOM   4878  CA  LYS A 314      -8.241 -13.868  32.126  1.00  1.230          C  
ATOM   4879  C   LYS A 314      -8.823 -14.889  33.111  1.00  1.260          C  
ATOM   4880  O   LYS A 314      -8.089 -15.475  33.907  1.00  1.480          O  
ATOM   4881  CB  LYS A 314      -6.883 -13.311  32.585  1.00  1.710          C  
ATOM   4882  CG  LYS A 314      -6.189 -12.422  31.553  1.00  1.710          C  
ATOM   4883  CD  LYS A 314      -4.828 -11.933  32.058  1.00  1.710          C  
ATOM   4884  CE  LYS A 314      -4.133 -11.013  31.030  1.00  1.710          C  
ATOM   4885  NZ  LYS A 314      -2.778 -10.536  31.511  1.00  1.710          N  
ATOM   4886  H   LYS A 314      -9.473 -12.223  32.720  1.00  1.430          H  
ATOM   4887  HA  LYS A 314      -8.084 -14.390  31.182  1.00  1.480          H  
ATOM   4888 1HB  LYS A 314      -7.013 -12.678  33.441  1.00  2.050          H  
ATOM   4889 2HB  LYS A 314      -6.212 -14.123  32.862  1.00  2.050          H  
ATOM   4890 1HG  LYS A 314      -6.065 -12.980  30.623  1.00  2.050          H  
ATOM   4891 2HG  LYS A 314      -6.818 -11.555  31.355  1.00  2.050          H  
ATOM   4892 1HD  LYS A 314      -4.975 -11.372  32.989  1.00  2.050          H  
ATOM   4893 2HD  LYS A 314      -4.187 -12.788  32.269  1.00  2.050          H  
ATOM   4894 1HE  LYS A 314      -4.006 -11.554  30.095  1.00  2.050          H  
ATOM   4895 2HE  LYS A 314      -4.768 -10.144  30.850  1.00  2.050          H  
ATOM   4896 1HZ  LYS A 314      -2.353  -9.934  30.810  1.00  2.050          H  
ATOM   4897 2HZ  LYS A 314      -2.869 -10.017  32.383  1.00  2.050          H  
ATOM   4898 3HZ  LYS A 314      -2.181 -11.332  31.667  1.00  2.050          H  
ATOM   4899  N   LEU A 315     -10.143 -15.105  33.035  1.00  1.160          N  
ATOM   4900  CA  LEU A 315     -10.859 -15.992  33.960  1.00  1.250          C  
ATOM   4901  C   LEU A 315     -10.446 -17.439  33.844  1.00  1.340          C  
ATOM   4902  O   LEU A 315     -10.210 -17.968  32.755  1.00  1.340          O  
ATOM   4903  CB  LEU A 315     -12.373 -15.908  33.734  1.00  1.710          C  
ATOM   4904  CG  LEU A 315     -13.130 -14.823  34.501  1.00  1.710          C  
ATOM   4905  CD1 LEU A 315     -12.599 -13.436  34.162  1.00  1.710          C  
ATOM   4906  CD2 LEU A 315     -14.573 -14.902  34.131  1.00  1.710          C  
ATOM   4907  H   LEU A 315     -10.676 -14.617  32.314  1.00  1.390          H  
ATOM   4908  HA  LEU A 315     -10.643 -15.670  34.976  1.00  1.500          H  
ATOM   4909 1HB  LEU A 315     -12.571 -15.779  32.707  1.00  2.060          H  
ATOM   4910 2HB  LEU A 315     -12.806 -16.869  34.035  1.00  2.060          H  
ATOM   4911  HG  LEU A 315     -13.022 -14.997  35.542  1.00  2.060          H  
ATOM   4912 1HD1 LEU A 315     -13.161 -12.683  34.706  1.00  2.060          H  
ATOM   4913 2HD1 LEU A 315     -11.550 -13.343  34.429  1.00  2.060          H  
ATOM   4914 3HD1 LEU A 315     -12.724 -13.276  33.108  1.00  2.060          H  
ATOM   4915 1HD2 LEU A 315     -15.131 -14.147  34.679  1.00  2.060          H  
ATOM   4916 2HD2 LEU A 315     -14.677 -14.725  33.057  1.00  2.060          H  
ATOM   4917 3HD2 LEU A 315     -14.958 -15.892  34.381  1.00  2.060          H  
ATOM   4918  N   ASP A 316     -10.370 -18.079  35.008  1.00  1.510          N  
ATOM   4919  CA  ASP A 316      -9.970 -19.463  35.144  1.00  1.690          C  
ATOM   4920  C   ASP A 316     -11.058 -20.483  34.856  1.00  1.640          C  
ATOM   4921  O   ASP A 316     -10.751 -21.578  34.391  1.00  2.030          O  
ATOM   4922  CB  ASP A 316      -9.514 -19.642  36.586  1.00  2.290          C  
ATOM   4923  CG  ASP A 316     -10.620 -19.159  37.551  1.00  2.290          C  
ATOM   4924  OD1 ASP A 316     -11.578 -18.535  37.058  1.00  2.290          O  
ATOM   4925  OD2 ASP A 316     -10.535 -19.412  38.723  1.00  2.290          O  
ATOM   4926  H   ASP A 316     -10.628 -17.593  35.866  1.00  1.810          H  
ATOM   4927  HA  ASP A 316      -9.141 -19.645  34.467  1.00  2.030          H  
ATOM   4928 1HB  ASP A 316      -9.288 -20.690  36.781  1.00  2.750          H  
ATOM   4929 2HB  ASP A 316      -8.604 -19.058  36.759  1.00  2.750          H  
ATOM   4930  N   SER A 317     -12.303 -20.147  35.131  1.00  1.690          N  
ATOM   4931  CA  SER A 317     -13.375 -21.120  34.928  1.00  1.710          C  
ATOM   4932  C   SER A 317     -14.786 -20.570  34.755  1.00  1.730          C  
ATOM   4933  O   SER A 317     -15.100 -19.436  35.125  1.00  2.130          O  
ATOM   4934  CB  SER A 317     -13.395 -22.082  36.101  1.00  2.390          C  
ATOM   4935  OG  SER A 317     -13.762 -21.425  37.290  1.00  2.390          O  
ATOM   4936  H   SER A 317     -12.445 -19.244  35.592  1.00  2.030          H  
ATOM   4937  HA  SER A 317     -13.135 -21.686  34.030  1.00  2.050          H  
ATOM   4938 1HB  SER A 317     -14.107 -22.870  35.892  1.00  2.860          H  
ATOM   4939 2HB  SER A 317     -12.423 -22.547  36.221  1.00  2.860          H  
ATOM   4940  HG  SER A 317     -12.978 -20.919  37.566  1.00  2.860          H  
ATOM   4941  N   LEU A 318     -15.656 -21.448  34.245  1.00  1.590          N  
ATOM   4942  CA  LEU A 318     -17.094 -21.225  34.096  1.00  1.620          C  
ATOM   4943  C   LEU A 318     -17.820 -21.721  35.367  1.00  1.680          C  
ATOM   4944  O   LEU A 318     -17.934 -22.933  35.567  1.00  1.930          O  
ATOM   4945  CB  LEU A 318     -17.582 -22.034  32.883  1.00  2.260          C  
ATOM   4946  CG  LEU A 318     -19.064 -22.053  32.510  1.00  2.260          C  
ATOM   4947  CD1 LEU A 318     -19.552 -20.674  32.084  1.00  2.260          C  
ATOM   4948  CD2 LEU A 318     -19.218 -23.114  31.403  1.00  2.260          C  
ATOM   4949  H   LEU A 318     -15.254 -22.340  33.930  1.00  1.910          H  
ATOM   4950  HA  LEU A 318     -17.251 -20.171  33.912  1.00  1.940          H  
ATOM   4951 1HB  LEU A 318     -17.085 -21.634  32.017  1.00  2.710          H  
ATOM   4952 2HB  LEU A 318     -17.262 -23.061  32.997  1.00  2.710          H  
ATOM   4953  HG  LEU A 318     -19.652 -22.334  33.362  1.00  2.710          H  
ATOM   4954 1HD1 LEU A 318     -20.605 -20.727  31.813  1.00  2.710          H  
ATOM   4955 2HD1 LEU A 318     -19.433 -19.971  32.882  1.00  2.710          H  
ATOM   4956 3HD1 LEU A 318     -18.977 -20.343  31.234  1.00  2.710          H  
ATOM   4957 1HD2 LEU A 318     -20.243 -23.194  31.110  1.00  2.710          H  
ATOM   4958 2HD2 LEU A 318     -18.619 -22.832  30.546  1.00  2.710          H  
ATOM   4959 3HD2 LEU A 318     -18.873 -24.086  31.774  1.00  2.710          H  
ATOM   4960  N   PRO A 319     -18.394 -20.832  36.203  1.00  1.890          N  
ATOM   4961  CA  PRO A 319     -19.007 -21.137  37.492  1.00  2.180          C  
ATOM   4962  C   PRO A 319     -20.405 -21.697  37.356  1.00  2.010          C  
ATOM   4963  O   PRO A 319     -21.376 -21.060  37.787  1.00  1.800          O  
ATOM   4964  CB  PRO A 319     -19.037 -19.765  38.161  1.00  3.270          C  
ATOM   4965  CG  PRO A 319     -19.244 -18.799  37.015  1.00  3.270          C  
ATOM   4966  CD  PRO A 319     -18.454 -19.391  35.855  1.00  3.270          C  
ATOM   4967  HA  PRO A 319     -18.362 -21.838  38.049  1.00  2.620          H  
ATOM   4968 1HB  PRO A 319     -19.825 -19.736  38.906  1.00  3.920          H  
ATOM   4969 2HB  PRO A 319     -18.090 -19.596  38.697  1.00  3.920          H  
ATOM   4970 1HG  PRO A 319     -20.324 -18.707  36.794  1.00  3.920          H  
ATOM   4971 2HG  PRO A 319     -18.889 -17.795  37.289  1.00  3.920          H  
ATOM   4972 1HD  PRO A 319     -19.011 -19.223  34.937  1.00  3.920          H  
ATOM   4973 2HD  PRO A 319     -17.445 -18.950  35.831  1.00  3.920          H  
ATOM   4974  N   VAL A 320     -20.519 -22.878  36.778  1.00  2.480          N  
ATOM   4975  CA  VAL A 320     -21.851 -23.397  36.504  1.00  2.660          C  
ATOM   4976  C   VAL A 320     -22.689 -23.545  37.773  1.00  2.120          C  
ATOM   4977  O   VAL A 320     -23.890 -23.251  37.765  1.00  2.170          O  
ATOM   4978  CB  VAL A 320     -21.789 -24.726  35.722  1.00  3.650          C  
ATOM   4979  CG1 VAL A 320     -21.116 -24.506  34.396  1.00  3.650          C  
ATOM   4980  CG2 VAL A 320     -21.043 -25.800  36.517  1.00  3.650          C  
ATOM   4981  H   VAL A 320     -19.655 -23.343  36.480  1.00  2.980          H  
ATOM   4982  HA  VAL A 320     -22.349 -22.691  35.872  1.00  3.190          H  
ATOM   4983  HB  VAL A 320     -22.795 -25.045  35.504  1.00  4.380          H  
ATOM   4984 1HG1 VAL A 320     -21.104 -25.441  33.830  1.00  4.380          H  
ATOM   4985 2HG1 VAL A 320     -21.653 -23.750  33.833  1.00  4.380          H  
ATOM   4986 3HG1 VAL A 320     -20.094 -24.182  34.564  1.00  4.380          H  
ATOM   4987 1HG2 VAL A 320     -21.019 -26.717  35.933  1.00  4.380          H  
ATOM   4988 2HG2 VAL A 320     -20.020 -25.472  36.714  1.00  4.380          H  
ATOM   4989 3HG2 VAL A 320     -21.536 -26.003  37.458  1.00  4.380          H  
ATOM   4990  N   GLU A 321     -22.055 -23.873  38.899  1.00  1.810          N  
ATOM   4991  CA  GLU A 321     -22.767 -24.081  40.153  1.00  1.680          C  
ATOM   4992  C   GLU A 321     -23.486 -22.822  40.642  1.00  1.280          C  
ATOM   4993  O   GLU A 321     -24.387 -22.907  41.481  1.00  1.500          O  
ATOM   4994  CB  GLU A 321     -21.803 -24.620  41.225  1.00  2.400          C  
ATOM   4995  CG  GLU A 321     -20.704 -23.653  41.678  1.00  2.400          C  
ATOM   4996  CD  GLU A 321     -19.495 -23.643  40.781  1.00  2.400          C  
ATOM   4997  OE1 GLU A 321     -19.595 -24.181  39.703  1.00  2.400          O  
ATOM   4998  OE2 GLU A 321     -18.487 -23.090  41.156  1.00  2.400          O  
ATOM   4999  H   GLU A 321     -21.046 -24.048  38.878  1.00  2.170          H  
ATOM   5000  HA  GLU A 321     -23.523 -24.845  39.979  1.00  2.020          H  
ATOM   5001 1HB  GLU A 321     -22.376 -24.897  42.109  1.00  2.880          H  
ATOM   5002 2HB  GLU A 321     -21.322 -25.525  40.854  1.00  2.880          H  
ATOM   5003 1HG  GLU A 321     -21.112 -22.671  41.739  1.00  2.880          H  
ATOM   5004 2HG  GLU A 321     -20.395 -23.935  42.680  1.00  2.880          H  
ATOM   5005  N   TRP A 322     -23.086 -21.656  40.127  1.00  1.170          N  
ATOM   5006  CA  TRP A 322     -23.714 -20.395  40.453  1.00  1.480          C  
ATOM   5007  C   TRP A 322     -24.719 -20.008  39.387  1.00  1.390          C  
ATOM   5008  O   TRP A 322     -25.719 -19.354  39.662  1.00  1.910          O  
ATOM   5009  CB  TRP A 322     -22.663 -19.324  40.570  1.00  1.950          C  
ATOM   5010  CG  TRP A 322     -21.892 -19.433  41.787  1.00  1.950          C  
ATOM   5011  CD1 TRP A 322     -20.683 -20.022  41.952  1.00  1.950          C  
ATOM   5012  CD2 TRP A 322     -22.259 -18.894  43.061  1.00  1.950          C  
ATOM   5013  NE1 TRP A 322     -20.277 -19.900  43.243  1.00  1.950          N  
ATOM   5014  CE2 TRP A 322     -21.232 -19.204  43.941  1.00  1.950          C  
ATOM   5015  CE3 TRP A 322     -23.366 -18.177  43.520  1.00  1.950          C  
ATOM   5016  CZ2 TRP A 322     -21.269 -18.826  45.267  1.00  1.950          C  
ATOM   5017  CZ3 TRP A 322     -23.407 -17.801  44.850  1.00  1.950          C  
ATOM   5018  CH2 TRP A 322     -22.385 -18.116  45.701  1.00  1.950          C  
ATOM   5019  H   TRP A 322     -22.336 -21.654  39.433  1.00  1.400          H  
ATOM   5020  HA  TRP A 322     -24.228 -20.496  41.406  1.00  1.780          H  
ATOM   5021 1HB  TRP A 322     -21.996 -19.401  39.721  1.00  2.340          H  
ATOM   5022 2HB  TRP A 322     -23.118 -18.343  40.536  1.00  2.340          H  
ATOM   5023  HD1 TRP A 322     -20.119 -20.530  41.167  1.00  2.340          H  
ATOM   5024  HE1 TRP A 322     -19.411 -20.267  43.619  1.00  2.340          H  
ATOM   5025  HE3 TRP A 322     -24.178 -17.921  42.842  1.00  2.340          H  
ATOM   5026  HZ2 TRP A 322     -20.463 -19.067  45.959  1.00  2.340          H  
ATOM   5027  HZ3 TRP A 322     -24.265 -17.252  45.205  1.00  2.340          H  
ATOM   5028  HH2 TRP A 322     -22.447 -17.803  46.742  1.00  2.340          H  
ATOM   5029  N   LEU A 323     -24.520 -20.483  38.162  1.00  1.250          N  
ATOM   5030  CA  LEU A 323     -25.416 -20.085  37.083  1.00  1.380          C  
ATOM   5031  C   LEU A 323     -26.835 -20.552  37.408  1.00  1.360          C  
ATOM   5032  O   LEU A 323     -27.810 -19.834  37.184  1.00  1.540          O  
ATOM   5033  CB  LEU A 323     -24.975 -20.702  35.738  1.00  1.880          C  
ATOM   5034  CG  LEU A 323     -23.599 -20.238  35.152  1.00  1.880          C  
ATOM   5035  CD1 LEU A 323     -23.323 -20.996  33.910  1.00  1.880          C  
ATOM   5036  CD2 LEU A 323     -23.584 -18.829  34.890  1.00  1.880          C  
ATOM   5037  H   LEU A 323     -23.686 -21.044  37.970  1.00  1.500          H  
ATOM   5038  HA  LEU A 323     -25.430 -19.001  37.019  1.00  1.660          H  
ATOM   5039 1HB  LEU A 323     -24.919 -21.784  35.868  1.00  2.260          H  
ATOM   5040 2HB  LEU A 323     -25.739 -20.498  34.995  1.00  2.260          H  
ATOM   5041  HG  LEU A 323     -22.825 -20.456  35.864  1.00  2.260          H  
ATOM   5042 1HD1 LEU A 323     -22.358 -20.701  33.511  1.00  2.260          H  
ATOM   5043 2HD1 LEU A 323     -23.323 -22.049  34.106  1.00  2.260          H  
ATOM   5044 3HD1 LEU A 323     -24.096 -20.777  33.191  1.00  2.260          H  
ATOM   5045 1HD2 LEU A 323     -22.614 -18.538  34.491  1.00  2.260          H  
ATOM   5046 2HD2 LEU A 323     -24.350 -18.596  34.185  1.00  2.260          H  
ATOM   5047 3HD2 LEU A 323     -23.758 -18.313  35.805  1.00  2.260          H  
ATOM   5048  N   GLN A 324     -26.949 -21.728  38.024  1.00  1.390          N  
ATOM   5049  CA  GLN A 324     -28.262 -22.296  38.388  1.00  1.630          C  
ATOM   5050  C   GLN A 324     -29.079 -21.436  39.346  1.00  1.540          C  
ATOM   5051  O   GLN A 324     -30.289 -21.626  39.481  1.00  1.640          O  
ATOM   5052  CB  GLN A 324     -28.132 -23.679  38.996  1.00  2.190          C  
ATOM   5053  CG  GLN A 324     -27.460 -23.729  40.329  1.00  2.190          C  
ATOM   5054  CD  GLN A 324     -27.216 -25.143  40.788  1.00  2.190          C  
ATOM   5055  OE1 GLN A 324     -28.001 -26.056  40.509  1.00  2.190          O  
ATOM   5056  NE2 GLN A 324     -26.121 -25.334  41.508  1.00  2.190          N  
ATOM   5057  H   GLN A 324     -26.079 -22.260  38.162  1.00  1.670          H  
ATOM   5058  HA  GLN A 324     -28.840 -22.397  37.469  1.00  1.960          H  
ATOM   5059 1HB  GLN A 324     -29.128 -24.108  39.115  1.00  2.620          H  
ATOM   5060 2HB  GLN A 324     -27.626 -24.280  38.343  1.00  2.620          H  
ATOM   5061 1HG  GLN A 324     -26.506 -23.222  40.249  1.00  2.620          H  
ATOM   5062 2HG  GLN A 324     -28.082 -23.237  41.074  1.00  2.620          H  
ATOM   5063 1HE2 GLN A 324     -25.894 -26.243  41.854  1.00  2.620          H  
ATOM   5064 2HE2 GLN A 324     -25.506 -24.534  41.696  1.00  2.620          H  
ATOM   5065  N   LYS A 325     -28.449 -20.487  40.030  1.00  1.770          N  
ATOM   5066  CA  LYS A 325     -29.173 -19.635  40.963  1.00  1.940          C  
ATOM   5067  C   LYS A 325     -30.220 -18.826  40.188  1.00  1.800          C  
ATOM   5068  O   LYS A 325     -31.238 -18.396  40.737  1.00  2.000          O  
ATOM   5069  CB  LYS A 325     -28.210 -18.697  41.680  1.00  2.650          C  
ATOM   5070  CG  LYS A 325     -27.168 -19.343  42.610  1.00  2.650          C  
ATOM   5071  CD  LYS A 325     -27.757 -19.989  43.847  1.00  2.650          C  
ATOM   5072  CE  LYS A 325     -26.638 -20.520  44.749  1.00  2.650          C  
ATOM   5073  NZ  LYS A 325     -27.171 -21.208  45.965  1.00  2.650          N  
ATOM   5074  H   LYS A 325     -27.454 -20.311  39.874  1.00  2.120          H  
ATOM   5075  HA  LYS A 325     -29.696 -20.259  41.684  1.00  2.330          H  
ATOM   5076 1HB  LYS A 325     -27.644 -18.173  40.926  1.00  3.180          H  
ATOM   5077 2HB  LYS A 325     -28.776 -17.954  42.240  1.00  3.180          H  
ATOM   5078 1HG  LYS A 325     -26.629 -20.105  42.049  1.00  3.180          H  
ATOM   5079 2HG  LYS A 325     -26.456 -18.582  42.913  1.00  3.180          H  
ATOM   5080 1HD  LYS A 325     -28.357 -19.259  44.394  1.00  3.180          H  
ATOM   5081 2HD  LYS A 325     -28.393 -20.823  43.558  1.00  3.180          H  
ATOM   5082 1HE  LYS A 325     -26.031 -21.226  44.178  1.00  3.180          H  
ATOM   5083 2HE  LYS A 325     -26.009 -19.687  45.062  1.00  3.180          H  
ATOM   5084 1HZ  LYS A 325     -26.398 -21.541  46.525  1.00  3.180          H  
ATOM   5085 2HZ  LYS A 325     -27.725 -20.562  46.508  1.00  3.180          H  
ATOM   5086 3HZ  LYS A 325     -27.745 -21.991  45.689  1.00  3.180          H  
ATOM   5087  N   CYS A 326     -29.946 -18.624  38.897  1.00  1.660          N  
ATOM   5088  CA  CYS A 326     -30.770 -17.915  37.952  1.00  1.690          C  
ATOM   5089  C   CYS A 326     -31.270 -18.876  36.861  1.00  1.540          C  
ATOM   5090  O   CYS A 326     -31.420 -18.503  35.689  1.00  1.770          O  
ATOM   5091  CB  CYS A 326     -29.997 -16.752  37.354  1.00  2.350          C  
ATOM   5092  SG  CYS A 326     -29.593 -15.459  38.484  1.00  2.350          S  
ATOM   5093  H   CYS A 326     -29.089 -19.030  38.510  1.00  1.990          H  
ATOM   5094  HA  CYS A 326     -31.630 -17.508  38.482  1.00  2.030          H  
ATOM   5095 1HB  CYS A 326     -29.057 -17.139  36.989  1.00  2.820          H  
ATOM   5096 2HB  CYS A 326     -30.544 -16.311  36.524  1.00  2.820          H  
ATOM   5097  HG  CYS A 326     -29.014 -16.186  39.472  1.00  2.820          H  
ATOM   5098  N   GLU A 327     -31.591 -20.124  37.236  1.00  1.720          N  
ATOM   5099  CA  GLU A 327     -32.046 -21.102  36.251  1.00  1.980          C  
ATOM   5100  C   GLU A 327     -33.297 -20.651  35.479  1.00  2.020          C  
ATOM   5101  O   GLU A 327     -33.499 -21.010  34.320  1.00  2.610          O  
ATOM   5102  CB  GLU A 327     -32.357 -22.448  36.954  1.00  2.670          C  
ATOM   5103  CG  GLU A 327     -33.549 -22.457  37.870  1.00  2.670          C  
ATOM   5104  CD  GLU A 327     -33.781 -23.789  38.538  1.00  2.670          C  
ATOM   5105  OE1 GLU A 327     -33.062 -24.738  38.272  1.00  2.670          O  
ATOM   5106  OE2 GLU A 327     -34.707 -23.864  39.319  1.00  2.670          O  
ATOM   5107  H   GLU A 327     -31.437 -20.447  38.197  1.00  2.060          H  
ATOM   5108  HA  GLU A 327     -31.237 -21.253  35.541  1.00  2.380          H  
ATOM   5109 1HB  GLU A 327     -32.558 -23.217  36.233  1.00  3.200          H  
ATOM   5110 2HB  GLU A 327     -31.498 -22.758  37.535  1.00  3.200          H  
ATOM   5111 1HG  GLU A 327     -33.438 -21.682  38.627  1.00  3.200          H  
ATOM   5112 2HG  GLU A 327     -34.421 -22.242  37.280  1.00  3.200          H  
ATOM   5113  N   LYS A 328     -34.124 -19.794  36.085  1.00  1.800          N  
ATOM   5114  CA  LYS A 328     -35.326 -19.323  35.409  1.00  1.780          C  
ATOM   5115  C   LYS A 328     -35.122 -17.995  34.667  1.00  1.550          C  
ATOM   5116  O   LYS A 328     -36.087 -17.453  34.113  1.00  1.980          O  
ATOM   5117  CB  LYS A 328     -36.478 -19.145  36.411  1.00  2.500          C  
ATOM   5118  CG  LYS A 328     -36.884 -20.397  37.213  1.00  2.500          C  
ATOM   5119  CD  LYS A 328     -37.385 -21.541  36.328  1.00  2.500          C  
ATOM   5120  CE  LYS A 328     -37.883 -22.710  37.174  1.00  2.500          C  
ATOM   5121  NZ  LYS A 328     -38.336 -23.856  36.334  1.00  2.500          N  
ATOM   5122  H   LYS A 328     -33.948 -19.526  37.044  1.00  2.160          H  
ATOM   5123  HA  LYS A 328     -35.611 -20.064  34.663  1.00  2.140          H  
ATOM   5124 1HB  LYS A 328     -36.211 -18.364  37.125  1.00  3.000          H  
ATOM   5125 2HB  LYS A 328     -37.363 -18.803  35.878  1.00  3.000          H  
ATOM   5126 1HG  LYS A 328     -36.046 -20.738  37.807  1.00  3.000          H  
ATOM   5127 2HG  LYS A 328     -37.686 -20.124  37.897  1.00  3.000          H  
ATOM   5128 1HD  LYS A 328     -38.189 -21.190  35.681  1.00  3.000          H  
ATOM   5129 2HD  LYS A 328     -36.567 -21.907  35.703  1.00  3.000          H  
ATOM   5130 1HE  LYS A 328     -37.074 -23.047  37.825  1.00  3.000          H  
ATOM   5131 2HE  LYS A 328     -38.716 -22.374  37.791  1.00  3.000          H  
ATOM   5132 1HZ  LYS A 328     -38.654 -24.606  36.933  1.00  3.000          H  
ATOM   5133 2HZ  LYS A 328     -39.093 -23.562  35.732  1.00  3.000          H  
ATOM   5134 3HZ  LYS A 328     -37.561 -24.181  35.770  1.00  3.000          H  
ATOM   5135  N   ARG A 329     -33.899 -17.439  34.695  1.00  1.430          N  
ATOM   5136  CA  ARG A 329     -33.649 -16.133  34.080  1.00  1.330          C  
ATOM   5137  C   ARG A 329     -32.441 -15.984  33.146  1.00  1.110          C  
ATOM   5138  O   ARG A 329     -32.544 -15.260  32.153  1.00  1.040          O  
ATOM   5139  CB  ARG A 329     -33.501 -15.080  35.162  1.00  1.900          C  
ATOM   5140  CG  ARG A 329     -34.724 -14.825  36.003  1.00  1.900          C  
ATOM   5141  CD  ARG A 329     -35.823 -14.162  35.259  1.00  1.900          C  
ATOM   5142  NE  ARG A 329     -36.922 -13.907  36.137  1.00  1.900          N  
ATOM   5143  CZ  ARG A 329     -37.952 -14.730  36.414  1.00  1.900          C  
ATOM   5144  NH1 ARG A 329     -38.071 -15.922  35.835  1.00  1.900          N  
ATOM   5145  NH2 ARG A 329     -38.852 -14.316  37.300  1.00  1.900          N  
ATOM   5146  H   ARG A 329     -33.130 -17.945  35.131  1.00  1.720          H  
ATOM   5147  HA  ARG A 329     -34.518 -15.891  33.479  1.00  1.600          H  
ATOM   5148 1HB  ARG A 329     -32.698 -15.371  35.836  1.00  2.280          H  
ATOM   5149 2HB  ARG A 329     -33.208 -14.131  34.711  1.00  2.280          H  
ATOM   5150 1HG  ARG A 329     -35.098 -15.754  36.414  1.00  2.280          H  
ATOM   5151 2HG  ARG A 329     -34.454 -14.179  36.815  1.00  2.280          H  
ATOM   5152 1HD  ARG A 329     -35.465 -13.201  34.882  1.00  2.280          H  
ATOM   5153 2HD  ARG A 329     -36.177 -14.765  34.434  1.00  2.280          H  
ATOM   5154  HE  ARG A 329     -36.902 -12.999  36.617  1.00  2.280          H  
ATOM   5155 1HH1 ARG A 329     -37.371 -16.263  35.150  1.00  2.280          H  
ATOM   5156 2HH1 ARG A 329     -38.852 -16.516  36.064  1.00  2.280          H  
ATOM   5157 1HH2 ARG A 329     -38.708 -13.397  37.768  1.00  2.280          H  
ATOM   5158 2HH2 ARG A 329     -39.639 -14.894  37.544  1.00  2.280          H  
ATOM   5159  N   ILE A 330     -31.331 -16.697  33.370  1.00  1.090          N  
ATOM   5160  CA  ILE A 330     -30.163 -16.402  32.530  1.00  0.960          C  
ATOM   5161  C   ILE A 330     -30.471 -16.568  31.078  1.00  0.900          C  
ATOM   5162  O   ILE A 330     -30.844 -17.651  30.645  1.00  0.990          O  
ATOM   5163  CB  ILE A 330     -28.981 -17.356  32.791  1.00  1.400          C  
ATOM   5164  CG1 ILE A 330     -28.472 -17.162  34.158  1.00  1.400          C  
ATOM   5165  CG2 ILE A 330     -27.871 -17.163  31.728  1.00  1.400          C  
ATOM   5166  CD1 ILE A 330     -27.488 -18.197  34.618  1.00  1.400          C  
ATOM   5167  H   ILE A 330     -31.281 -17.336  34.164  1.00  1.310          H  
ATOM   5168  HA  ILE A 330     -29.851 -15.375  32.711  1.00  1.150          H  
ATOM   5169  HB  ILE A 330     -29.353 -18.375  32.742  1.00  1.680          H  
ATOM   5170 1HG1 ILE A 330     -28.021 -16.176  34.231  1.00  1.680          H  
ATOM   5171 2HG1 ILE A 330     -29.309 -17.194  34.794  1.00  1.680          H  
ATOM   5172 1HG2 ILE A 330     -27.082 -17.856  31.909  1.00  1.680          H  
ATOM   5173 2HG2 ILE A 330     -28.242 -17.347  30.729  1.00  1.680          H  
ATOM   5174 3HG2 ILE A 330     -27.482 -16.140  31.778  1.00  1.680          H  
ATOM   5175 1HD1 ILE A 330     -27.207 -17.979  35.633  1.00  1.680          H  
ATOM   5176 2HD1 ILE A 330     -27.954 -19.183  34.578  1.00  1.680          H  
ATOM   5177 3HD1 ILE A 330     -26.610 -18.197  34.012  1.00  1.680          H  
ATOM   5178  N   ALA A 331     -30.257 -15.485  30.337  1.00  0.800          N  
ATOM   5179  CA  ALA A 331     -30.482 -15.399  28.918  1.00  0.770          C  
ATOM   5180  C   ALA A 331     -29.160 -15.363  28.153  1.00  0.720          C  
ATOM   5181  O   ALA A 331     -29.045 -15.936  27.061  1.00  0.690          O  
ATOM   5182  CB  ALA A 331     -31.318 -14.178  28.606  1.00  1.090          C  
ATOM   5183  H   ALA A 331     -29.929 -14.651  30.810  1.00  0.960          H  
ATOM   5184  HA  ALA A 331     -31.036 -16.266  28.611  1.00  0.920          H  
ATOM   5185 1HB  ALA A 331     -31.513 -14.135  27.536  1.00  1.310          H  
ATOM   5186 2HB  ALA A 331     -32.261 -14.243  29.148  1.00  1.310          H  
ATOM   5187 3HB  ALA A 331     -30.784 -13.286  28.920  1.00  1.310          H  
ATOM   5188  N   HIS A 332     -28.160 -14.672  28.701  1.00  0.750          N  
ATOM   5189  CA  HIS A 332     -26.916 -14.525  27.954  1.00  0.760          C  
ATOM   5190  C   HIS A 332     -25.656 -14.678  28.802  1.00  0.770          C  
ATOM   5191  O   HIS A 332     -25.499 -14.021  29.844  1.00  0.840          O  
ATOM   5192  CB  HIS A 332     -26.899 -13.147  27.292  1.00  1.060          C  
ATOM   5193  CG  HIS A 332     -28.056 -12.875  26.372  1.00  1.060          C  
ATOM   5194  ND1 HIS A 332     -28.096 -13.299  25.064  1.00  1.060          N  
ATOM   5195  CD2 HIS A 332     -29.215 -12.214  26.589  1.00  1.060          C  
ATOM   5196  CE1 HIS A 332     -29.240 -12.920  24.520  1.00  1.060          C  
ATOM   5197  NE2 HIS A 332     -29.932 -12.261  25.424  1.00  1.060          N  
ATOM   5198  H   HIS A 332     -28.287 -14.213  29.604  1.00  0.900          H  
ATOM   5199  HA  HIS A 332     -26.863 -15.282  27.172  1.00  0.910          H  
ATOM   5200 1HB  HIS A 332     -26.935 -12.405  28.059  1.00  1.270          H  
ATOM   5201 2HB  HIS A 332     -25.972 -13.016  26.740  1.00  1.270          H  
ATOM   5202  HD2 HIS A 332     -29.520 -11.739  27.521  1.00  1.270          H  
ATOM   5203  HE1 HIS A 332     -29.560 -13.114  23.495  1.00  1.270          H  
ATOM   5204  HE2 HIS A 332     -30.847 -11.856  25.279  1.00  1.270          H  
ATOM   5205  N   LEU A 333     -24.754 -15.538  28.338  1.00  0.720          N  
ATOM   5206  CA  LEU A 333     -23.484 -15.764  29.024  1.00  0.730          C  
ATOM   5207  C   LEU A 333     -22.318 -15.547  28.091  1.00  0.730          C  
ATOM   5208  O   LEU A 333     -22.191 -16.240  27.075  1.00  0.740          O  
ATOM   5209  CB  LEU A 333     -23.422 -17.202  29.561  1.00  1.020          C  
ATOM   5210  CG  LEU A 333     -24.467 -17.585  30.597  1.00  1.020          C  
ATOM   5211  CD1 LEU A 333     -24.396 -19.088  30.843  1.00  1.020          C  
ATOM   5212  CD2 LEU A 333     -24.222 -16.810  31.903  1.00  1.020          C  
ATOM   5213  H   LEU A 333     -24.955 -16.048  27.468  1.00  0.860          H  
ATOM   5214  HA  LEU A 333     -23.380 -15.044  29.833  1.00  0.880          H  
ATOM   5215 1HB  LEU A 333     -23.539 -17.883  28.716  1.00  1.220          H  
ATOM   5216 2HB  LEU A 333     -22.440 -17.367  29.996  1.00  1.220          H  
ATOM   5217  HG  LEU A 333     -25.448 -17.348  30.214  1.00  1.220          H  
ATOM   5218 1HD1 LEU A 333     -25.153 -19.373  31.571  1.00  1.220          H  
ATOM   5219 2HD1 LEU A 333     -24.580 -19.617  29.909  1.00  1.220          H  
ATOM   5220 3HD1 LEU A 333     -23.410 -19.350  31.221  1.00  1.220          H  
ATOM   5221 1HD2 LEU A 333     -24.967 -17.080  32.630  1.00  1.220          H  
ATOM   5222 2HD2 LEU A 333     -23.232 -17.047  32.291  1.00  1.220          H  
ATOM   5223 3HD2 LEU A 333     -24.292 -15.741  31.726  1.00  1.220          H  
ATOM   5224  N   HIS A 334     -21.427 -14.623  28.448  1.00  0.760          N  
ATOM   5225  CA  HIS A 334     -20.298 -14.376  27.564  1.00  0.790          C  
ATOM   5226  C   HIS A 334     -18.989 -14.551  28.324  1.00  0.790          C  
ATOM   5227  O   HIS A 334     -18.543 -13.657  29.051  1.00  0.820          O  
ATOM   5228  CB  HIS A 334     -20.361 -12.966  26.970  1.00  1.090          C  
ATOM   5229  CG  HIS A 334     -21.680 -12.601  26.319  1.00  1.090          C  
ATOM   5230  ND1 HIS A 334     -22.081 -13.046  25.065  1.00  1.090          N  
ATOM   5231  CD2 HIS A 334     -22.682 -11.808  26.776  1.00  1.090          C  
ATOM   5232  CE1 HIS A 334     -23.272 -12.540  24.790  1.00  1.090          C  
ATOM   5233  NE2 HIS A 334     -23.647 -11.766  25.802  1.00  1.090          N  
ATOM   5234  H   HIS A 334     -21.570 -14.062  29.297  1.00  0.910          H  
ATOM   5235  HA  HIS A 334     -20.293 -15.091  26.759  1.00  0.950          H  
ATOM   5236 1HB  HIS A 334     -20.127 -12.245  27.706  1.00  1.310          H  
ATOM   5237 2HB  HIS A 334     -19.593 -12.880  26.201  1.00  1.310          H  
ATOM   5238  HD1 HIS A 334     -21.604 -13.664  24.389  1.00  1.310          H  
ATOM   5239  HD2 HIS A 334     -22.814 -11.243  27.698  1.00  1.310          H  
ATOM   5240  HE1 HIS A 334     -23.758 -12.774  23.845  1.00  1.310          H  
ATOM   5241  N   LEU A 335     -18.411 -15.754  28.230  1.00  0.810          N  
ATOM   5242  CA  LEU A 335     -17.177 -16.080  28.952  1.00  0.860          C  
ATOM   5243  C   LEU A 335     -16.058 -16.351  27.945  1.00  0.880          C  
ATOM   5244  O   LEU A 335     -15.027 -16.932  28.271  1.00  0.960          O  
ATOM   5245  CB  LEU A 335     -17.392 -17.317  29.854  1.00  1.180          C  
ATOM   5246  CG  LEU A 335     -18.022 -17.143  31.305  1.00  1.180          C  
ATOM   5247  CD1 LEU A 335     -17.108 -16.290  32.165  1.00  1.180          C  
ATOM   5248  CD2 LEU A 335     -19.446 -16.536  31.232  1.00  1.180          C  
ATOM   5249  H   LEU A 335     -18.814 -16.468  27.608  1.00  0.970          H  
ATOM   5250  HA  LEU A 335     -16.881 -15.224  29.550  1.00  1.030          H  
ATOM   5251 1HB  LEU A 335     -18.043 -17.984  29.322  1.00  1.420          H  
ATOM   5252 2HB  LEU A 335     -16.443 -17.817  29.977  1.00  1.420          H  
ATOM   5253  HG  LEU A 335     -18.081 -18.121  31.768  1.00  1.420          H  
ATOM   5254 1HD1 LEU A 335     -17.526 -16.208  33.166  1.00  1.420          H  
ATOM   5255 2HD1 LEU A 335     -16.131 -16.754  32.222  1.00  1.420          H  
ATOM   5256 3HD1 LEU A 335     -17.007 -15.305  31.745  1.00  1.420          H  
ATOM   5257 1HD2 LEU A 335     -19.859 -16.457  32.238  1.00  1.420          H  
ATOM   5258 2HD2 LEU A 335     -19.412 -15.552  30.800  1.00  1.420          H  
ATOM   5259 3HD2 LEU A 335     -20.086 -17.177  30.627  1.00  1.420          H  
ATOM   5260  N   GLU A 336     -16.279 -15.868  26.738  1.00  0.850          N  
ATOM   5261  CA  GLU A 336     -15.418 -15.957  25.561  1.00  0.880          C  
ATOM   5262  C   GLU A 336     -14.066 -15.235  25.723  1.00  0.910          C  
ATOM   5263  O   GLU A 336     -14.038 -14.132  26.271  1.00  0.950          O  
ATOM   5264  CB  GLU A 336     -16.177 -15.345  24.386  1.00  1.220          C  
ATOM   5265  CG  GLU A 336     -15.584 -15.605  23.052  1.00  1.220          C  
ATOM   5266  CD  GLU A 336     -16.326 -14.946  21.933  1.00  1.220          C  
ATOM   5267  OE1 GLU A 336     -17.274 -14.254  22.209  1.00  1.220          O  
ATOM   5268  OE2 GLU A 336     -15.948 -15.129  20.799  1.00  1.220          O  
ATOM   5269  H   GLU A 336     -17.170 -15.415  26.610  1.00  1.020          H  
ATOM   5270  HA  GLU A 336     -15.232 -17.009  25.366  1.00  1.060          H  
ATOM   5271 1HB  GLU A 336     -17.187 -15.733  24.383  1.00  1.460          H  
ATOM   5272 2HB  GLU A 336     -16.241 -14.268  24.516  1.00  1.460          H  
ATOM   5273 1HG  GLU A 336     -14.562 -15.337  23.028  1.00  1.460          H  
ATOM   5274 2HG  GLU A 336     -15.625 -16.664  22.928  1.00  1.460          H  
ATOM   5275  N   HIS A 337     -12.972 -15.823  25.208  1.00  0.950          N  
ATOM   5276  CA  HIS A 337     -11.617 -15.230  25.232  1.00  1.100          C  
ATOM   5277  C   HIS A 337     -11.057 -15.108  26.643  1.00  1.140          C  
ATOM   5278  O   HIS A 337     -10.626 -14.037  27.065  1.00  1.390          O  
ATOM   5279  CB  HIS A 337     -11.563 -13.848  24.547  1.00  1.480          C  
ATOM   5280  CG  HIS A 337     -11.962 -13.820  23.102  1.00  1.480          C  
ATOM   5281  ND1 HIS A 337     -11.206 -14.395  22.087  1.00  1.480          N  
ATOM   5282  CD2 HIS A 337     -13.035 -13.278  22.507  1.00  1.480          C  
ATOM   5283  CE1 HIS A 337     -11.816 -14.188  20.930  1.00  1.480          C  
ATOM   5284  NE2 HIS A 337     -12.924 -13.520  21.161  1.00  1.480          N  
ATOM   5285  H   HIS A 337     -13.060 -16.762  24.792  1.00  1.140          H  
ATOM   5286  HA  HIS A 337     -10.937 -15.881  24.685  1.00  1.320          H  
ATOM   5287 1HB  HIS A 337     -12.208 -13.164  25.054  1.00  1.780          H  
ATOM   5288 2HB  HIS A 337     -10.554 -13.450  24.624  1.00  1.780          H  
ATOM   5289  HD2 HIS A 337     -13.848 -12.748  23.007  1.00  1.780          H  
ATOM   5290  HE1 HIS A 337     -11.468 -14.523  19.952  1.00  1.780          H  
ATOM   5291  HE2 HIS A 337     -13.602 -13.228  20.466  1.00  1.780          H  
ATOM   5292  N   ASN A 338     -11.122 -16.224  27.359  1.00  1.120          N  
ATOM   5293  CA  ASN A 338     -10.648 -16.415  28.734  1.00  1.280          C  
ATOM   5294  C   ASN A 338      -9.812 -17.705  28.771  1.00  1.380          C  
ATOM   5295  O   ASN A 338      -9.268 -18.123  27.748  1.00  2.180          O  
ATOM   5296  CB  ASN A 338     -11.832 -16.467  29.693  1.00  1.730          C  
ATOM   5297  CG  ASN A 338     -12.417 -15.129  30.081  1.00  1.730          C  
ATOM   5298  OD1 ASN A 338     -11.825 -14.345  30.832  1.00  1.730          O  
ATOM   5299  ND2 ASN A 338     -13.596 -14.881  29.646  1.00  1.730          N  
ATOM   5300  H   ASN A 338     -11.476 -17.027  26.836  1.00  1.340          H  
ATOM   5301  HA  ASN A 338      -9.995 -15.584  29.013  1.00  1.540          H  
ATOM   5302 1HB  ASN A 338     -12.623 -17.003  29.196  1.00  2.070          H  
ATOM   5303 2HB  ASN A 338     -11.592 -17.004  30.600  1.00  2.070          H  
ATOM   5304 1HD2 ASN A 338     -14.075 -14.018  29.925  1.00  2.070          H  
ATOM   5305 2HD2 ASN A 338     -14.060 -15.576  29.077  1.00  2.070          H  
ATOM   5306  N   SER A 339      -9.679 -18.342  29.943  1.00  1.180          N  
ATOM   5307  CA  SER A 339      -8.917 -19.590  30.082  1.00  1.200          C  
ATOM   5308  C   SER A 339      -9.832 -20.651  30.701  1.00  1.210          C  
ATOM   5309  O   SER A 339      -9.392 -21.514  31.474  1.00  1.310          O  
ATOM   5310  CB  SER A 339      -7.683 -19.385  30.948  1.00  1.670          C  
ATOM   5311  OG  SER A 339      -6.801 -18.450  30.376  1.00  1.670          O  
ATOM   5312  H   SER A 339     -10.079 -17.973  30.810  1.00  1.420          H  
ATOM   5313  HA  SER A 339      -8.606 -19.929  29.095  1.00  1.440          H  
ATOM   5314 1HB  SER A 339      -7.986 -19.044  31.940  1.00  2.010          H  
ATOM   5315 2HB  SER A 339      -7.172 -20.338  31.074  1.00  2.010          H  
ATOM   5316  HG  SER A 339      -6.058 -18.389  30.978  1.00  2.010          H  
ATOM   5317  N   ILE A 340     -11.109 -20.589  30.309  1.00  1.180          N  
ATOM   5318  CA  ILE A 340     -12.179 -21.419  30.866  1.00  1.220          C  
ATOM   5319  C   ILE A 340     -11.892 -22.906  30.795  1.00  1.240          C  
ATOM   5320  O   ILE A 340     -11.207 -23.258  29.830  1.00  1.230          O  
ATOM   5321  CB  ILE A 340     -13.504 -21.150  30.098  1.00  1.690          C  
ATOM   5322  CG1 ILE A 340     -13.856 -19.629  30.135  1.00  1.690          C  
ATOM   5323  CG2 ILE A 340     -14.647 -22.010  30.597  1.00  1.690          C  
ATOM   5324  CD1 ILE A 340     -14.018 -18.974  31.523  1.00  1.690          C  
ATOM   5325  H   ILE A 340     -11.339 -19.867  29.643  1.00  1.420          H  
ATOM   5326  HA  ILE A 340     -12.302 -21.170  31.910  1.00  1.460          H  
ATOM   5327  HB  ILE A 340     -13.364 -21.404  29.079  1.00  2.030          H  
ATOM   5328 1HG1 ILE A 340     -13.089 -19.111  29.603  1.00  2.030          H  
ATOM   5329 2HG1 ILE A 340     -14.791 -19.490  29.590  1.00  2.030          H  
ATOM   5330 1HG2 ILE A 340     -15.540 -21.805  30.007  1.00  2.030          H  
ATOM   5331 2HG2 ILE A 340     -14.404 -23.072  30.507  1.00  2.030          H  
ATOM   5332 3HG2 ILE A 340     -14.832 -21.786  31.630  1.00  2.030          H  
ATOM   5333 1HD1 ILE A 340     -14.258 -17.921  31.386  1.00  2.030          H  
ATOM   5334 2HD1 ILE A 340     -14.823 -19.453  32.068  1.00  2.030          H  
ATOM   5335 3HD1 ILE A 340     -13.095 -19.048  32.099  1.00  2.030          H  
ATOM   5336  N   GLU A 341     -11.582 -23.280  32.037  1.00  1.310          N  
ATOM   5337  CA  GLU A 341     -11.831 -24.596  32.647  1.00  1.380          C  
ATOM   5338  C   GLU A 341     -13.323 -24.788  32.973  1.00  1.420          C  
ATOM   5339  O   GLU A 341     -14.055 -23.797  33.092  1.00  1.900          O  
ATOM   5340  CB  GLU A 341     -10.950 -24.760  33.902  1.00  1.900          C  
ATOM   5341  CG  GLU A 341     -11.008 -26.122  34.624  1.00  1.900          C  
ATOM   5342  CD  GLU A 341     -10.607 -27.268  33.756  1.00  1.900          C  
ATOM   5343  OE1 GLU A 341     -11.462 -27.712  33.017  1.00  1.900          O  
ATOM   5344  OE2 GLU A 341      -9.484 -27.695  33.812  1.00  1.900          O  
ATOM   5345  H   GLU A 341     -10.621 -22.960  32.199  1.00  1.570          H  
ATOM   5346  HA  GLU A 341     -11.543 -25.365  31.928  1.00  1.660          H  
ATOM   5347 1HB  GLU A 341      -9.911 -24.557  33.639  1.00  2.280          H  
ATOM   5348 2HB  GLU A 341     -11.244 -24.015  34.629  1.00  2.280          H  
ATOM   5349 1HG  GLU A 341     -10.307 -26.074  35.453  1.00  2.280          H  
ATOM   5350 2HG  GLU A 341     -11.986 -26.292  35.050  1.00  2.280          H  
ATOM   5351  N   GLN A 342     -13.748 -26.055  33.117  1.00  1.400          N  
ATOM   5352  CA  GLN A 342     -15.136 -26.487  33.382  1.00  1.450          C  
ATOM   5353  C   GLN A 342     -15.880 -26.606  32.071  1.00  1.430          C  
ATOM   5354  O   GLN A 342     -15.795 -25.629  31.339  1.00  1.740          O  
ATOM   5355  CB  GLN A 342     -15.900 -25.583  34.372  1.00  2.010          C  
ATOM   5356  CG  GLN A 342     -15.310 -25.534  35.778  1.00  2.010          C  
ATOM   5357  CD  GLN A 342     -15.422 -26.849  36.484  1.00  2.010          C  
ATOM   5358  OE1 GLN A 342     -16.515 -27.397  36.652  1.00  2.010          O  
ATOM   5359  NE2 GLN A 342     -14.286 -27.380  36.911  1.00  2.010          N  
ATOM   5360  H   GLN A 342     -13.028 -26.785  33.022  1.00  1.680          H  
ATOM   5361  HA  GLN A 342     -15.107 -27.483  33.819  1.00  1.740          H  
ATOM   5362 1HB  GLN A 342     -16.010 -24.592  34.007  1.00  2.410          H  
ATOM   5363 2HB  GLN A 342     -16.913 -25.972  34.475  1.00  2.410          H  
ATOM   5364 1HG  GLN A 342     -14.259 -25.272  35.717  1.00  2.410          H  
ATOM   5365 2HG  GLN A 342     -15.857 -24.782  36.353  1.00  2.410          H  
ATOM   5366 1HE2 GLN A 342     -14.293 -28.258  37.392  1.00  2.410          H  
ATOM   5367 2HE2 GLN A 342     -13.417 -26.904  36.761  1.00  2.410          H  
ATOM   5368  N   LEU A 343     -15.610 -27.820  31.582  1.00  1.310          N  
ATOM   5369  CA  LEU A 343     -16.499 -28.433  30.612  1.00  1.380          C  
ATOM   5370  C   LEU A 343     -17.874 -27.844  30.580  1.00  1.170          C  
ATOM   5371  O   LEU A 343     -18.496 -27.561  31.609  1.00  1.380          O  
ATOM   5372  CB  LEU A 343     -16.675 -29.927  30.909  1.00  1.900          C  
ATOM   5373  CG  LEU A 343     -17.680 -30.713  29.975  1.00  1.900          C  
ATOM   5374  CD1 LEU A 343     -17.164 -30.723  28.540  1.00  1.900          C  
ATOM   5375  CD2 LEU A 343     -17.866 -32.107  30.494  1.00  1.900          C  
ATOM   5376  H   LEU A 343     -14.665 -27.886  31.248  1.00  1.570          H  
ATOM   5377  HA  LEU A 343     -16.044 -28.315  29.627  1.00  1.660          H  
ATOM   5378 1HB  LEU A 343     -15.701 -30.406  30.818  1.00  2.280          H  
ATOM   5379 2HB  LEU A 343     -17.019 -30.036  31.936  1.00  2.280          H  
ATOM   5380  HG  LEU A 343     -18.643 -30.242  29.983  1.00  2.280          H  
ATOM   5381 1HD1 LEU A 343     -17.856 -31.266  27.921  1.00  2.280          H  
ATOM   5382 2HD1 LEU A 343     -17.052 -29.744  28.142  1.00  2.280          H  
ATOM   5383 3HD1 LEU A 343     -16.222 -31.201  28.516  1.00  2.280          H  
ATOM   5384 1HD2 LEU A 343     -18.569 -32.645  29.847  1.00  2.280          H  
ATOM   5385 2HD2 LEU A 343     -16.926 -32.611  30.502  1.00  2.280          H  
ATOM   5386 3HD2 LEU A 343     -18.263 -32.065  31.507  1.00  2.280          H  
ATOM   5387  N   THR A 344     -18.361 -27.700  29.364  1.00  1.280          N  
ATOM   5388  CA  THR A 344     -19.674 -27.193  29.122  1.00  1.430          C  
ATOM   5389  C   THR A 344     -20.646 -28.347  29.320  1.00  1.390          C  
ATOM   5390  O   THR A 344     -20.724 -29.299  28.518  1.00  1.630          O  
ATOM   5391  CB  THR A 344     -19.725 -26.589  27.690  1.00  1.940          C  
ATOM   5392  OG1 THR A 344     -21.038 -26.149  27.393  1.00  1.940          O  
ATOM   5393  CG2 THR A 344     -19.246 -27.596  26.584  1.00  1.940          C  
ATOM   5394  H   THR A 344     -17.785 -27.981  28.586  1.00  1.540          H  
ATOM   5395  HA  THR A 344     -19.900 -26.415  29.851  1.00  1.720          H  
ATOM   5396  HB  THR A 344     -19.063 -25.736  27.670  1.00  2.330          H  
ATOM   5397  HG1 THR A 344     -21.018 -25.640  26.580  1.00  2.330          H  
ATOM   5398 1HG2 THR A 344     -19.277 -27.106  25.626  1.00  2.330          H  
ATOM   5399 2HG2 THR A 344     -18.230 -27.913  26.777  1.00  2.330          H  
ATOM   5400 3HG2 THR A 344     -19.877 -28.464  26.531  1.00  2.330          H  
ATOM   5401  N   GLY A 345     -21.383 -28.258  30.426  1.00  1.580          N  
ATOM   5402  CA  GLY A 345     -22.283 -29.316  30.804  1.00  1.840          C  
ATOM   5403  C   GLY A 345     -22.780 -29.223  32.226  1.00  1.510          C  
ATOM   5404  O   GLY A 345     -22.666 -28.184  32.888  1.00  1.430          O  
ATOM   5405  H   GLY A 345     -21.227 -27.483  31.061  1.00  1.900          H  
ATOM   5406 1HA  GLY A 345     -23.126 -29.351  30.116  1.00  2.210          H  
ATOM   5407 2HA  GLY A 345     -21.730 -30.236  30.726  1.00  2.210          H  
ATOM   5408  N   GLY A 346     -23.359 -30.318  32.710  1.00  1.440          N  
ATOM   5409  CA  GLY A 346     -23.887 -30.342  34.045  1.00  1.330          C  
ATOM   5410  C   GLY A 346     -24.919 -29.261  34.205  1.00  1.240          C  
ATOM   5411  O   GLY A 346     -25.897 -29.170  33.453  1.00  1.220          O  
ATOM   5412  H   GLY A 346     -23.383 -31.186  32.164  1.00  1.730          H  
ATOM   5413 1HA  GLY A 346     -24.333 -31.319  34.238  1.00  1.600          H  
ATOM   5414 2HA  GLY A 346     -23.080 -30.202  34.764  1.00  1.600          H  
ATOM   5415  N   VAL A 347     -24.632 -28.405  35.163  1.00  1.290          N  
ATOM   5416  CA  VAL A 347     -25.460 -27.296  35.567  1.00  1.330          C  
ATOM   5417  C   VAL A 347     -25.745 -26.267  34.451  1.00  1.250          C  
ATOM   5418  O   VAL A 347     -26.668 -25.467  34.569  1.00  1.240          O  
ATOM   5419  CB  VAL A 347     -24.903 -26.701  36.866  1.00  1.850          C  
ATOM   5420  CG1 VAL A 347     -25.594 -25.504  37.196  1.00  1.850          C  
ATOM   5421  CG2 VAL A 347     -25.129 -27.687  37.989  1.00  1.850          C  
ATOM   5422  H   VAL A 347     -23.773 -28.576  35.664  1.00  1.550          H  
ATOM   5423  HA  VAL A 347     -26.426 -27.717  35.845  1.00  1.600          H  
ATOM   5424  HB  VAL A 347     -23.862 -26.502  36.776  1.00  2.220          H  
ATOM   5425 1HG1 VAL A 347     -25.237 -25.142  38.147  1.00  2.220          H  
ATOM   5426 2HG1 VAL A 347     -25.462 -24.731  36.450  1.00  2.220          H  
ATOM   5427 3HG1 VAL A 347     -26.633 -25.775  37.271  1.00  2.220          H  
ATOM   5428 1HG2 VAL A 347     -24.749 -27.268  38.921  1.00  2.220          H  
ATOM   5429 2HG2 VAL A 347     -26.202 -27.878  38.089  1.00  2.220          H  
ATOM   5430 3HG2 VAL A 347     -24.616 -28.619  37.776  1.00  2.220          H  
ATOM   5431  N   LEU A 348     -25.006 -26.245  33.341  1.00  1.250          N  
ATOM   5432  CA  LEU A 348     -25.434 -25.297  32.302  1.00  1.250          C  
ATOM   5433  C   LEU A 348     -26.859 -25.599  31.831  1.00  1.200          C  
ATOM   5434  O   LEU A 348     -27.528 -24.719  31.291  1.00  1.170          O  
ATOM   5435  CB  LEU A 348     -24.582 -25.276  31.026  1.00  1.750          C  
ATOM   5436  CG  LEU A 348     -23.216 -24.646  31.021  1.00  1.750          C  
ATOM   5437  CD1 LEU A 348     -22.577 -24.930  29.688  1.00  1.750          C  
ATOM   5438  CD2 LEU A 348     -23.359 -23.139  31.167  1.00  1.750          C  
ATOM   5439  H   LEU A 348     -24.216 -26.890  33.223  1.00  1.500          H  
ATOM   5440  HA  LEU A 348     -25.438 -24.303  32.741  1.00  1.500          H  
ATOM   5441 1HB  LEU A 348     -24.444 -26.316  30.724  1.00  2.100          H  
ATOM   5442 2HB  LEU A 348     -25.161 -24.770  30.259  1.00  2.100          H  
ATOM   5443  HG  LEU A 348     -22.607 -25.065  31.818  1.00  2.100          H  
ATOM   5444 1HD1 LEU A 348     -21.595 -24.489  29.645  1.00  2.100          H  
ATOM   5445 2HD1 LEU A 348     -22.498 -25.992  29.543  1.00  2.100          H  
ATOM   5446 3HD1 LEU A 348     -23.194 -24.513  28.903  1.00  2.100          H  
ATOM   5447 1HD2 LEU A 348     -22.394 -22.658  31.142  1.00  2.100          H  
ATOM   5448 2HD2 LEU A 348     -23.968 -22.752  30.351  1.00  2.100          H  
ATOM   5449 3HD2 LEU A 348     -23.834 -22.924  32.087  1.00  2.100          H  
ATOM   5450  N   ALA A 349     -27.354 -26.828  32.058  1.00  1.240          N  
ATOM   5451  CA  ALA A 349     -28.693 -27.255  31.646  1.00  1.320          C  
ATOM   5452  C   ALA A 349     -29.769 -26.647  32.559  1.00  1.210          C  
ATOM   5453  O   ALA A 349     -30.965 -26.880  32.379  1.00  1.240          O  
ATOM   5454  CB  ALA A 349     -28.779 -28.759  31.652  1.00  1.820          C  
ATOM   5455  H   ALA A 349     -26.773 -27.521  32.544  1.00  1.490          H  
ATOM   5456  HA  ALA A 349     -28.867 -26.906  30.630  1.00  1.580          H  
ATOM   5457 1HB  ALA A 349     -29.765 -29.080  31.316  1.00  2.180          H  
ATOM   5458 2HB  ALA A 349     -28.034 -29.131  30.984  1.00  2.180          H  
ATOM   5459 3HB  ALA A 349     -28.594 -29.133  32.659  1.00  2.180          H  
ATOM   5460  N   ASN A 350     -29.339 -25.890  33.565  1.00  1.150          N  
ATOM   5461  CA  ASN A 350     -30.237 -25.166  34.431  1.00  1.160          C  
ATOM   5462  C   ASN A 350     -30.543 -23.795  33.827  1.00  1.050          C  
ATOM   5463  O   ASN A 350     -31.565 -23.204  34.136  1.00  1.080          O  
ATOM   5464  CB  ASN A 350     -29.674 -25.032  35.834  1.00  1.620          C  
ATOM   5465  CG  ASN A 350     -29.702 -26.318  36.610  1.00  1.620          C  
ATOM   5466  OD1 ASN A 350     -28.831 -27.183  36.472  1.00  1.620          O  
ATOM   5467  ND2 ASN A 350     -30.704 -26.469  37.452  1.00  1.620          N  
ATOM   5468  H   ASN A 350     -28.336 -25.783  33.721  1.00  1.380          H  
ATOM   5469  HA  ASN A 350     -31.179 -25.711  34.490  1.00  1.390          H  
ATOM   5470 1HB  ASN A 350     -28.654 -24.668  35.787  1.00  1.940          H  
ATOM   5471 2HB  ASN A 350     -30.240 -24.300  36.377  1.00  1.940          H  
ATOM   5472 1HD2 ASN A 350     -30.772 -27.302  37.998  1.00  1.940          H  
ATOM   5473 2HD2 ASN A 350     -31.422 -25.741  37.570  1.00  1.940          H  
ATOM   5474  N   ALA A 351     -29.688 -23.247  32.959  1.00  0.990          N  
ATOM   5475  CA  ALA A 351     -29.948 -21.907  32.433  1.00  0.920          C  
ATOM   5476  C   ALA A 351     -30.991 -22.028  31.325  1.00  0.950          C  
ATOM   5477  O   ALA A 351     -30.675 -21.939  30.138  1.00  1.120          O  
ATOM   5478  CB  ALA A 351     -28.650 -21.281  31.928  1.00  1.320          C  
ATOM   5479  H   ALA A 351     -28.863 -23.746  32.617  1.00  1.190          H  
ATOM   5480  HA  ALA A 351     -30.364 -21.285  33.226  1.00  1.100          H  
ATOM   5481 1HB  ALA A 351     -28.850 -20.291  31.538  1.00  1.580          H  
ATOM   5482 2HB  ALA A 351     -27.935 -21.211  32.746  1.00  1.580          H  
ATOM   5483 3HB  ALA A 351     -28.241 -21.911  31.141  1.00  1.580          H  
ATOM   5484  N   THR A 352     -32.257 -22.197  31.711  1.00  0.930          N  
ATOM   5485  CA  THR A 352     -33.296 -22.536  30.741  1.00  0.990          C  
ATOM   5486  C   THR A 352     -33.822 -21.348  29.963  1.00  0.940          C  
ATOM   5487  O   THR A 352     -34.672 -21.503  29.093  1.00  1.050          O  
ATOM   5488  CB  THR A 352     -34.468 -23.288  31.396  1.00  1.360          C  
ATOM   5489  OG1 THR A 352     -35.058 -22.476  32.411  1.00  1.360          O  
ATOM   5490  CG2 THR A 352     -33.959 -24.592  32.012  1.00  1.360          C  
ATOM   5491  H   THR A 352     -32.489 -22.160  32.722  1.00  1.120          H  
ATOM   5492  HA  THR A 352     -32.857 -23.221  30.018  1.00  1.190          H  
ATOM   5493  HB  THR A 352     -35.218 -23.517  30.640  1.00  1.630          H  
ATOM   5494  HG1 THR A 352     -35.519 -21.737  32.009  1.00  1.630          H  
ATOM   5495 1HG2 THR A 352     -34.788 -25.124  32.467  1.00  1.630          H  
ATOM   5496 2HG2 THR A 352     -33.509 -25.212  31.241  1.00  1.630          H  
ATOM   5497 3HG2 THR A 352     -33.221 -24.379  32.763  1.00  1.630          H  
ATOM   5498  N   ASN A 353     -33.375 -20.145  30.291  1.00  0.840          N  
ATOM   5499  CA  ASN A 353     -33.780 -18.991  29.505  1.00  0.830          C  
ATOM   5500  C   ASN A 353     -32.638 -18.609  28.553  1.00  0.740          C  
ATOM   5501  O   ASN A 353     -32.753 -17.640  27.799  1.00  0.720          O  
ATOM   5502  CB  ASN A 353     -34.168 -17.832  30.419  1.00  1.170          C  
ATOM   5503  CG  ASN A 353     -34.976 -16.742  29.747  1.00  1.170          C  
ATOM   5504  OD1 ASN A 353     -35.840 -17.017  28.900  1.00  1.170          O  
ATOM   5505  ND2 ASN A 353     -34.719 -15.504  30.121  1.00  1.170          N  
ATOM   5506  H   ASN A 353     -32.723 -20.044  31.059  1.00  1.010          H  
ATOM   5507  HA  ASN A 353     -34.640 -19.257  28.890  1.00  1.000          H  
ATOM   5508 1HB  ASN A 353     -34.732 -18.213  31.273  1.00  1.400          H  
ATOM   5509 2HB  ASN A 353     -33.278 -17.387  30.808  1.00  1.400          H  
ATOM   5510 1HD2 ASN A 353     -35.220 -14.738  29.718  1.00  1.400          H  
ATOM   5511 2HD2 ASN A 353     -34.009 -15.326  30.832  1.00  1.400          H  
ATOM   5512  N   LEU A 354     -31.553 -19.407  28.554  1.00  0.720          N  
ATOM   5513  CA  LEU A 354     -30.345 -19.106  27.799  1.00  0.700          C  
ATOM   5514  C   LEU A 354     -30.548 -19.117  26.304  1.00  0.720          C  
ATOM   5515  O   LEU A 354     -30.901 -20.141  25.727  1.00  0.790          O  
ATOM   5516  CB  LEU A 354     -29.269 -20.119  28.213  1.00  0.990          C  
ATOM   5517  CG  LEU A 354     -27.836 -20.021  27.645  1.00  0.990          C  
ATOM   5518  CD1 LEU A 354     -27.142 -18.745  28.112  1.00  0.990          C  
ATOM   5519  CD2 LEU A 354     -27.074 -21.245  28.155  1.00  0.990          C  
ATOM   5520  H   LEU A 354     -31.526 -20.239  29.142  1.00  0.860          H  
ATOM   5521  HA  LEU A 354     -30.006 -18.127  28.091  1.00  0.840          H  
ATOM   5522 1HB  LEU A 354     -29.177 -20.048  29.282  1.00  1.190          H  
ATOM   5523 2HB  LEU A 354     -29.643 -21.116  27.978  1.00  1.190          H  
ATOM   5524  HG  LEU A 354     -27.859 -20.016  26.561  1.00  1.190          H  
ATOM   5525 1HD1 LEU A 354     -26.126 -18.718  27.725  1.00  1.190          H  
ATOM   5526 2HD1 LEU A 354     -27.671 -17.878  27.762  1.00  1.190          H  
ATOM   5527 3HD1 LEU A 354     -27.113 -18.741  29.190  1.00  1.190          H  
ATOM   5528 1HD2 LEU A 354     -26.083 -21.235  27.787  1.00  1.190          H  
ATOM   5529 2HD2 LEU A 354     -27.050 -21.235  29.238  1.00  1.190          H  
ATOM   5530 3HD2 LEU A 354     -27.573 -22.143  27.816  1.00  1.190          H  
ATOM   5531  N   GLN A 355     -30.231 -17.980  25.688  1.00  0.670          N  
ATOM   5532  CA  GLN A 355     -30.333 -17.730  24.268  1.00  0.690          C  
ATOM   5533  C   GLN A 355     -28.943 -17.789  23.641  1.00  0.660          C  
ATOM   5534  O   GLN A 355     -28.759 -18.351  22.551  1.00  0.680          O  
ATOM   5535  CB  GLN A 355     -30.892 -16.325  24.035  1.00  0.960          C  
ATOM   5536  CG  GLN A 355     -32.302 -16.088  24.521  1.00  0.960          C  
ATOM   5537  CD  GLN A 355     -32.718 -14.635  24.303  1.00  0.960          C  
ATOM   5538  OE1 GLN A 355     -32.148 -13.949  23.447  1.00  0.960          O  
ATOM   5539  NE2 GLN A 355     -33.695 -14.162  25.062  1.00  0.960          N  
ATOM   5540  H   GLN A 355     -29.935 -17.213  26.274  1.00  0.800          H  
ATOM   5541  HA  GLN A 355     -30.979 -18.481  23.813  1.00  0.830          H  
ATOM   5542 1HB  GLN A 355     -30.257 -15.609  24.551  1.00  1.150          H  
ATOM   5543 2HB  GLN A 355     -30.853 -16.093  22.973  1.00  1.150          H  
ATOM   5544 1HG  GLN A 355     -32.985 -16.738  23.976  1.00  1.150          H  
ATOM   5545 2HG  GLN A 355     -32.348 -16.307  25.590  1.00  1.150          H  
ATOM   5546 1HE2 GLN A 355     -34.006 -13.216  24.953  1.00  1.150          H  
ATOM   5547 2HE2 GLN A 355     -34.132 -14.755  25.743  1.00  1.150          H  
ATOM   5548  N   THR A 356     -27.965 -17.188  24.323  1.00  0.620          N  
ATOM   5549  CA  THR A 356     -26.607 -17.182  23.780  1.00  0.620          C  
ATOM   5550  C   THR A 356     -25.595 -17.742  24.747  1.00  0.610          C  
ATOM   5551  O   THR A 356     -25.383 -17.216  25.849  1.00  0.600          O  
ATOM   5552  CB  THR A 356     -26.155 -15.767  23.349  1.00  0.870          C  
ATOM   5553  OG1 THR A 356     -27.033 -15.267  22.325  1.00  0.870          O  
ATOM   5554  CG2 THR A 356     -24.720 -15.802  22.827  1.00  0.870          C  
ATOM   5555  H   THR A 356     -28.180 -16.740  25.220  1.00  0.740          H  
ATOM   5556  HA  THR A 356     -26.583 -17.819  22.897  1.00  0.740          H  
ATOM   5557  HB  THR A 356     -26.195 -15.095  24.206  1.00  1.040          H  
ATOM   5558  HG1 THR A 356     -27.868 -15.021  22.745  1.00  1.040          H  
ATOM   5559 1HG2 THR A 356     -24.418 -14.802  22.532  1.00  1.040          H  
ATOM   5560 2HG2 THR A 356     -24.043 -16.151  23.603  1.00  1.040          H  
ATOM   5561 3HG2 THR A 356     -24.638 -16.459  21.976  1.00  1.040          H  
ATOM   5562  N   LEU A 357     -24.910 -18.785  24.299  1.00  0.660          N  
ATOM   5563  CA  LEU A 357     -23.876 -19.389  25.111  1.00  0.690          C  
ATOM   5564  C   LEU A 357     -22.531 -19.214  24.437  1.00  0.690          C  
ATOM   5565  O   LEU A 357     -22.187 -19.984  23.529  1.00  0.720          O  
ATOM   5566  CB  LEU A 357     -24.164 -20.881  25.321  1.00  0.950          C  
ATOM   5567  CG  LEU A 357     -23.117 -21.691  26.157  1.00  0.950          C  
ATOM   5568  CD1 LEU A 357     -22.987 -21.126  27.601  1.00  0.950          C  
ATOM   5569  CD2 LEU A 357     -23.549 -23.124  26.195  1.00  0.950          C  
ATOM   5570  H   LEU A 357     -25.105 -19.148  23.358  1.00  0.790          H  
ATOM   5571  HA  LEU A 357     -23.847 -18.880  26.071  1.00  0.830          H  
ATOM   5572 1HB  LEU A 357     -25.132 -20.978  25.783  1.00  1.140          H  
ATOM   5573 2HB  LEU A 357     -24.227 -21.349  24.336  1.00  1.140          H  
ATOM   5574  HG  LEU A 357     -22.144 -21.630  25.670  1.00  1.140          H  
ATOM   5575 1HD1 LEU A 357     -22.271 -21.705  28.155  1.00  1.140          H  
ATOM   5576 2HD1 LEU A 357     -22.654 -20.092  27.575  1.00  1.140          H  
ATOM   5577 3HD1 LEU A 357     -23.926 -21.181  28.106  1.00  1.140          H  
ATOM   5578 1HD2 LEU A 357     -22.820 -23.710  26.749  1.00  1.140          H  
ATOM   5579 2HD2 LEU A 357     -24.519 -23.197  26.677  1.00  1.140          H  
ATOM   5580 3HD2 LEU A 357     -23.618 -23.502  25.182  1.00  1.140          H  
ATOM   5581  N   ASP A 358     -21.768 -18.209  24.867  1.00  0.730          N  
ATOM   5582  CA  ASP A 358     -20.490 -17.944  24.231  1.00  0.750          C  
ATOM   5583  C   ASP A 358     -19.338 -18.450  25.093  1.00  0.760          C  
ATOM   5584  O   ASP A 358     -18.915 -17.785  26.053  1.00  0.790          O  
ATOM   5585  CB  ASP A 358     -20.329 -16.445  23.943  1.00  1.040          C  
ATOM   5586  CG  ASP A 358     -21.242 -15.882  22.856  1.00  1.040          C  
ATOM   5587  OD1 ASP A 358     -21.677 -16.607  21.992  1.00  1.040          O  
ATOM   5588  OD2 ASP A 358     -21.534 -14.709  22.924  1.00  1.040          O  
ATOM   5589  H   ASP A 358     -22.085 -17.601  25.632  1.00  0.880          H  
ATOM   5590  HA  ASP A 358     -20.456 -18.478  23.287  1.00  0.900          H  
ATOM   5591 1HB  ASP A 358     -20.536 -15.906  24.829  1.00  1.250          H  
ATOM   5592 2HB  ASP A 358     -19.300 -16.238  23.659  1.00  1.250          H  
ATOM   5593  N   LEU A 359     -18.837 -19.647  24.771  1.00  0.760          N  
ATOM   5594  CA  LEU A 359     -17.761 -20.253  25.544  1.00  0.810          C  
ATOM   5595  C   LEU A 359     -16.612 -20.583  24.628  1.00  0.810          C  
ATOM   5596  O   LEU A 359     -15.873 -21.533  24.871  1.00  0.900          O  
ATOM   5597  CB  LEU A 359     -18.178 -21.554  26.228  1.00  1.110          C  
ATOM   5598  CG  LEU A 359     -19.309 -21.508  27.222  1.00  1.110          C  
ATOM   5599  CD1 LEU A 359     -19.610 -22.926  27.644  1.00  1.110          C  
ATOM   5600  CD2 LEU A 359     -18.962 -20.662  28.390  1.00  1.110          C  
ATOM   5601  H   LEU A 359     -19.189 -20.166  23.953  1.00  0.910          H  
ATOM   5602  HA  LEU A 359     -17.397 -19.537  26.278  1.00  0.970          H  
ATOM   5603 1HB  LEU A 359     -18.430 -22.261  25.465  1.00  1.340          H  
ATOM   5604 2HB  LEU A 359     -17.313 -21.931  26.763  1.00  1.340          H  
ATOM   5605  HG  LEU A 359     -20.182 -21.095  26.745  1.00  1.340          H  
ATOM   5606 1HD1 LEU A 359     -20.425 -22.938  28.346  1.00  1.340          H  
ATOM   5607 2HD1 LEU A 359     -19.877 -23.509  26.776  1.00  1.340          H  
ATOM   5608 3HD1 LEU A 359     -18.727 -23.354  28.115  1.00  1.340          H  
ATOM   5609 1HD2 LEU A 359     -19.804 -20.654  29.077  1.00  1.340          H  
ATOM   5610 2HD2 LEU A 359     -18.078 -21.057  28.890  1.00  1.340          H  
ATOM   5611 3HD2 LEU A 359     -18.771 -19.657  28.055  1.00  1.340          H  
ATOM   5612  N   SER A 360     -16.489 -19.857  23.541  1.00  0.750          N  
ATOM   5613  CA  SER A 360     -15.403 -20.081  22.614  1.00  0.760          C  
ATOM   5614  C   SER A 360     -14.122 -19.398  23.080  1.00  0.820          C  
ATOM   5615  O   SER A 360     -14.140 -18.582  24.010  1.00  0.860          O  
ATOM   5616  CB  SER A 360     -15.800 -19.603  21.231  1.00  1.060          C  
ATOM   5617  OG  SER A 360     -15.992 -18.235  21.208  1.00  1.060          O  
ATOM   5618  H   SER A 360     -17.141 -19.108  23.364  1.00  0.900          H  
ATOM   5619  HA  SER A 360     -15.221 -21.153  22.570  1.00  0.910          H  
ATOM   5620 1HB  SER A 360     -15.020 -19.855  20.528  1.00  1.270          H  
ATOM   5621 2HB  SER A 360     -16.706 -20.113  20.913  1.00  1.270          H  
ATOM   5622  HG  SER A 360     -16.150 -17.993  20.287  1.00  1.270          H  
ATOM   5623  N   SER A 361     -13.014 -19.730  22.430  1.00  0.840          N  
ATOM   5624  CA  SER A 361     -11.722 -19.096  22.706  1.00  0.940          C  
ATOM   5625  C   SER A 361     -11.289 -19.240  24.164  1.00  1.010          C  
ATOM   5626  O   SER A 361     -11.401 -18.296  24.965  1.00  1.110          O  
ATOM   5627  CB  SER A 361     -11.747 -17.647  22.275  1.00  1.280          C  
ATOM   5628  OG  SER A 361     -10.450 -17.106  22.227  1.00  1.280          O  
ATOM   5629  H   SER A 361     -13.107 -20.466  21.724  1.00  1.010          H  
ATOM   5630  HA  SER A 361     -10.969 -19.597  22.102  1.00  1.130          H  
ATOM   5631 1HB  SER A 361     -12.201 -17.580  21.289  1.00  1.530          H  
ATOM   5632 2HB  SER A 361     -12.360 -17.070  22.936  1.00  1.530          H  
ATOM   5633  HG  SER A 361     -10.575 -16.147  22.073  1.00  1.530          H  
ATOM   5634  N   ASN A 362     -10.962 -20.480  24.532  1.00  0.980          N  
ATOM   5635  CA  ASN A 362     -10.558 -20.858  25.883  1.00  1.060          C  
ATOM   5636  C   ASN A 362      -9.865 -22.233  25.934  1.00  1.140          C  
ATOM   5637  O   ASN A 362      -9.328 -22.703  24.931  1.00  1.210          O  
ATOM   5638  CB  ASN A 362     -11.709 -20.710  26.819  1.00  1.450          C  
ATOM   5639  CG  ASN A 362     -12.791 -21.431  26.389  1.00  1.450          C  
ATOM   5640  OD1 ASN A 362     -12.660 -22.598  26.033  1.00  1.450          O  
ATOM   5641  ND2 ASN A 362     -13.901 -20.792  26.391  1.00  1.450          N  
ATOM   5642  H   ASN A 362     -10.944 -21.183  23.783  1.00  1.180          H  
ATOM   5643  HA  ASN A 362      -9.809 -20.137  26.211  1.00  1.270          H  
ATOM   5644 1HB  ASN A 362     -11.428 -21.063  27.776  1.00  1.740          H  
ATOM   5645 2HB  ASN A 362     -11.989 -19.667  26.929  1.00  1.740          H  
ATOM   5646 1HD2 ASN A 362     -14.733 -21.237  26.063  1.00  1.740          H  
ATOM   5647 2HD2 ASN A 362     -13.908 -19.827  26.667  1.00  1.740          H  
ATOM   5648  N   GLN A 363      -9.783 -22.834  27.134  1.00  1.180          N  
ATOM   5649  CA  GLN A 363      -9.107 -24.106  27.346  1.00  1.290          C  
ATOM   5650  C   GLN A 363     -10.135 -25.201  27.626  1.00  1.250          C  
ATOM   5651  O   GLN A 363      -9.809 -26.252  28.183  1.00  1.320          O  
ATOM   5652  CB  GLN A 363      -8.117 -23.990  28.509  1.00  1.760          C  
ATOM   5653  CG  GLN A 363      -7.041 -22.939  28.295  1.00  1.760          C  
ATOM   5654  CD  GLN A 363      -6.175 -23.236  27.107  1.00  1.760          C  
ATOM   5655  OE1 GLN A 363      -5.621 -24.331  26.983  1.00  1.760          O  
ATOM   5656  NE2 GLN A 363      -6.058 -22.267  26.212  1.00  1.760          N  
ATOM   5657  H   GLN A 363     -10.260 -22.464  27.960  1.00  1.420          H  
ATOM   5658  HA  GLN A 363      -8.566 -24.380  26.441  1.00  1.550          H  
ATOM   5659 1HB  GLN A 363      -8.662 -23.737  29.422  1.00  2.110          H  
ATOM   5660 2HB  GLN A 363      -7.629 -24.949  28.672  1.00  2.110          H  
ATOM   5661 1HG  GLN A 363      -7.519 -21.976  28.129  1.00  2.110          H  
ATOM   5662 2HG  GLN A 363      -6.411 -22.894  29.181  1.00  2.110          H  
ATOM   5663 1HE2 GLN A 363      -5.502 -22.409  25.392  1.00  2.110          H  
ATOM   5664 2HE2 GLN A 363      -6.532 -21.395  26.346  1.00  2.110          H  
ATOM   5665  N   LEU A 364     -11.387 -24.935  27.254  1.00  1.220          N  
ATOM   5666  CA  LEU A 364     -12.505 -25.831  27.484  1.00  1.240          C  
ATOM   5667  C   LEU A 364     -12.206 -27.189  26.858  1.00  1.260          C  
ATOM   5668  O   LEU A 364     -11.747 -27.284  25.716  1.00  1.240          O  
ATOM   5669  CB  LEU A 364     -13.754 -25.153  26.875  1.00  1.730          C  
ATOM   5670  CG  LEU A 364     -15.139 -25.706  27.040  1.00  1.730          C  
ATOM   5671  CD1 LEU A 364     -15.554 -25.585  28.455  1.00  1.730          C  
ATOM   5672  CD2 LEU A 364     -16.094 -24.896  26.135  1.00  1.730          C  
ATOM   5673  H   LEU A 364     -11.592 -24.044  26.801  1.00  1.460          H  
ATOM   5674  HA  LEU A 364     -12.631 -25.954  28.560  1.00  1.490          H  
ATOM   5675 1HB  LEU A 364     -13.817 -24.182  27.346  1.00  2.070          H  
ATOM   5676 2HB  LEU A 364     -13.589 -25.010  25.818  1.00  2.070          H  
ATOM   5677  HG  LEU A 364     -15.156 -26.730  26.769  1.00  2.070          H  
ATOM   5678 1HD1 LEU A 364     -16.545 -25.959  28.574  1.00  2.070          H  
ATOM   5679 2HD1 LEU A 364     -14.879 -26.147  29.084  1.00  2.070          H  
ATOM   5680 3HD1 LEU A 364     -15.536 -24.537  28.758  1.00  2.070          H  
ATOM   5681 1HD2 LEU A 364     -17.107 -25.265  26.234  1.00  2.070          H  
ATOM   5682 2HD2 LEU A 364     -16.060 -23.848  26.427  1.00  2.070          H  
ATOM   5683 3HD2 LEU A 364     -15.779 -24.982  25.096  1.00  2.070          H  
ATOM   5684  N   ARG A 365     -12.400 -28.243  27.649  1.00  1.360          N  
ATOM   5685  CA  ARG A 365     -12.122 -29.617  27.230  1.00  1.430          C  
ATOM   5686  C   ARG A 365     -13.071 -30.613  27.884  1.00  1.510          C  
ATOM   5687  O   ARG A 365     -13.745 -30.242  28.851  1.00  1.760          O  
ATOM   5688  CB  ARG A 365     -10.684 -29.984  27.556  1.00  1.970          C  
ATOM   5689  CG  ARG A 365     -10.300 -29.880  29.031  1.00  1.970          C  
ATOM   5690  CD  ARG A 365      -8.902 -30.329  29.274  1.00  1.970          C  
ATOM   5691  NE  ARG A 365      -8.748 -31.780  29.073  1.00  1.970          N  
ATOM   5692  CZ  ARG A 365      -8.989 -32.738  30.006  1.00  1.970          C  
ATOM   5693  NH1 ARG A 365      -9.396 -32.414  31.221  1.00  1.970          N  
ATOM   5694  NH2 ARG A 365      -8.816 -34.013  29.693  1.00  1.970          N  
ATOM   5695  H   ARG A 365     -12.751 -28.078  28.581  1.00  1.630          H  
ATOM   5696  HA  ARG A 365     -12.242 -29.675  26.154  1.00  1.720          H  
ATOM   5697 1HB  ARG A 365     -10.480 -30.997  27.213  1.00  2.370          H  
ATOM   5698 2HB  ARG A 365     -10.028 -29.321  27.019  1.00  2.370          H  
ATOM   5699 1HG  ARG A 365     -10.362 -28.832  29.331  1.00  2.370          H  
ATOM   5700 2HG  ARG A 365     -10.969 -30.460  29.643  1.00  2.370          H  
ATOM   5701 1HD  ARG A 365      -8.240 -29.818  28.571  1.00  2.370          H  
ATOM   5702 2HD  ARG A 365      -8.602 -30.077  30.289  1.00  2.370          H  
ATOM   5703  HE  ARG A 365      -8.438 -32.092  28.158  1.00  2.370          H  
ATOM   5704 1HH1 ARG A 365      -9.535 -31.445  31.473  1.00  2.370          H  
ATOM   5705 2HH1 ARG A 365      -9.572 -33.137  31.905  1.00  2.370          H  
ATOM   5706 1HH2 ARG A 365      -8.508 -34.269  28.764  1.00  2.370          H  
ATOM   5707 2HH2 ARG A 365      -8.994 -34.733  30.377  1.00  2.370          H  
ATOM   5708  N   VAL A 366     -13.044 -31.867  27.378  1.00  1.540          N  
ATOM   5709  CA  VAL A 366     -13.804 -33.060  27.782  1.00  1.730          C  
ATOM   5710  C   VAL A 366     -15.050 -33.173  26.898  1.00  1.550          C  
ATOM   5711  O   VAL A 366     -15.542 -32.182  26.369  1.00  1.670          O  
ATOM   5712  CB  VAL A 366     -14.101 -33.122  29.312  1.00  2.350          C  
ATOM   5713  CG1 VAL A 366     -14.968 -34.354  29.676  1.00  2.350          C  
ATOM   5714  CG2 VAL A 366     -12.772 -33.203  30.059  1.00  2.350          C  
ATOM   5715  H   VAL A 366     -12.445 -32.044  26.569  1.00  1.850          H  
ATOM   5716  HA  VAL A 366     -13.185 -33.933  27.570  1.00  2.080          H  
ATOM   5717  HB  VAL A 366     -14.637 -32.259  29.624  1.00  2.820          H  
ATOM   5718 1HG1 VAL A 366     -15.131 -34.360  30.752  1.00  2.820          H  
ATOM   5719 2HG1 VAL A 366     -15.938 -34.310  29.186  1.00  2.820          H  
ATOM   5720 3HG1 VAL A 366     -14.450 -35.264  29.385  1.00  2.820          H  
ATOM   5721 1HG2 VAL A 366     -12.958 -33.239  31.131  1.00  2.820          H  
ATOM   5722 2HG2 VAL A 366     -12.236 -34.097  29.751  1.00  2.820          H  
ATOM   5723 3HG2 VAL A 366     -12.177 -32.345  29.837  1.00  2.820          H  
ATOM   5724  N   PHE A 367     -15.524 -34.394  26.682  1.00  1.610          N  
ATOM   5725  CA  PHE A 367     -16.660 -34.641  25.804  1.00  1.650          C  
ATOM   5726  C   PHE A 367     -17.840 -33.797  26.230  1.00  1.520          C  
ATOM   5727  O   PHE A 367     -18.129 -33.678  27.420  1.00  1.560          O  
ATOM   5728  CB  PHE A 367     -17.050 -36.108  25.899  1.00  2.290          C  
ATOM   5729  CG  PHE A 367     -16.041 -37.021  25.314  1.00  2.290          C  
ATOM   5730  CD1 PHE A 367     -15.052 -37.585  26.108  1.00  2.290          C  
ATOM   5731  CD2 PHE A 367     -16.080 -37.337  23.985  1.00  2.290          C  
ATOM   5732  CE1 PHE A 367     -14.118 -38.435  25.566  1.00  2.290          C  
ATOM   5733  CE2 PHE A 367     -15.145 -38.199  23.433  1.00  2.290          C  
ATOM   5734  CZ  PHE A 367     -14.163 -38.741  24.229  1.00  2.290          C  
ATOM   5735  H   PHE A 367     -15.068 -35.173  27.129  1.00  1.930          H  
ATOM   5736  HA  PHE A 367     -16.399 -34.380  24.777  1.00  1.980          H  
ATOM   5737 1HB  PHE A 367     -17.208 -36.383  26.938  1.00  2.750          H  
ATOM   5738 2HB  PHE A 367     -17.998 -36.262  25.373  1.00  2.750          H  
ATOM   5739  HD1 PHE A 367     -15.015 -37.354  27.171  1.00  2.750          H  
ATOM   5740  HD2 PHE A 367     -16.869 -36.893  23.376  1.00  2.750          H  
ATOM   5741  HE1 PHE A 367     -13.342 -38.868  26.198  1.00  2.750          H  
ATOM   5742  HE2 PHE A 367     -15.177 -38.451  22.379  1.00  2.750          H  
ATOM   5743  HZ  PHE A 367     -13.423 -39.417  23.800  1.00  2.750          H  
ATOM   5744  N   ARG A 368     -18.522 -33.208  25.251  1.00  1.520          N  
ATOM   5745  CA  ARG A 368     -19.651 -32.329  25.532  1.00  1.470          C  
ATOM   5746  C   ARG A 368     -20.749 -33.089  26.252  1.00  1.440          C  
ATOM   5747  O   ARG A 368     -21.067 -34.215  25.889  1.00  1.560          O  
ATOM   5748  CB  ARG A 368     -20.168 -31.701  24.252  1.00  2.080          C  
ATOM   5749  CG  ARG A 368     -19.194 -30.710  23.581  1.00  2.080          C  
ATOM   5750  CD  ARG A 368     -19.744 -30.247  22.290  1.00  2.080          C  
ATOM   5751  NE  ARG A 368     -18.914 -29.258  21.594  1.00  2.080          N  
ATOM   5752  CZ  ARG A 368     -17.841 -29.531  20.817  1.00  2.080          C  
ATOM   5753  NH1 ARG A 368     -17.431 -30.765  20.663  1.00  2.080          N  
ATOM   5754  NH2 ARG A 368     -17.189 -28.545  20.218  1.00  2.080          N  
ATOM   5755  H   ARG A 368     -18.267 -33.425  24.283  1.00  1.820          H  
ATOM   5756  HA  ARG A 368     -19.311 -31.525  26.180  1.00  1.760          H  
ATOM   5757 1HB  ARG A 368     -20.386 -32.486  23.529  1.00  2.490          H  
ATOM   5758 2HB  ARG A 368     -21.100 -31.175  24.460  1.00  2.490          H  
ATOM   5759 1HG  ARG A 368     -19.042 -29.848  24.230  1.00  2.490          H  
ATOM   5760 2HG  ARG A 368     -18.236 -31.205  23.404  1.00  2.490          H  
ATOM   5761 1HD  ARG A 368     -19.845 -31.110  21.652  1.00  2.490          H  
ATOM   5762 2HD  ARG A 368     -20.726 -29.803  22.458  1.00  2.490          H  
ATOM   5763  HE  ARG A 368     -19.183 -28.288  21.686  1.00  2.490          H  
ATOM   5764 1HH1 ARG A 368     -17.896 -31.524  21.145  1.00  2.490          H  
ATOM   5765 2HH1 ARG A 368     -16.613 -30.971  20.104  1.00  2.490          H  
ATOM   5766 1HH2 ARG A 368     -17.466 -27.576  20.353  1.00  2.490          H  
ATOM   5767 2HH2 ARG A 368     -16.383 -28.755  19.643  1.00  2.490          H  
ATOM   5768  N   ASP A 369     -21.333 -32.474  27.271  1.00  1.350          N  
ATOM   5769  CA  ASP A 369     -22.383 -33.080  28.088  1.00  1.340          C  
ATOM   5770  C   ASP A 369     -23.784 -33.099  27.453  1.00  1.350          C  
ATOM   5771  O   ASP A 369     -24.324 -32.042  27.087  1.00  1.350          O  
ATOM   5772  CB  ASP A 369     -22.403 -32.364  29.393  1.00  1.880          C  
ATOM   5773  CG  ASP A 369     -23.301 -32.914  30.395  1.00  1.880          C  
ATOM   5774  OD1 ASP A 369     -22.993 -32.828  31.565  1.00  1.880          O  
ATOM   5775  OD2 ASP A 369     -24.320 -33.394  30.021  1.00  1.880          O  
ATOM   5776  H   ASP A 369     -21.030 -31.527  27.532  1.00  1.620          H  
ATOM   5777  HA  ASP A 369     -22.095 -34.118  28.274  1.00  1.610          H  
ATOM   5778 1HB  ASP A 369     -21.384 -32.309  29.790  1.00  2.260          H  
ATOM   5779 2HB  ASP A 369     -22.731 -31.376  29.154  1.00  2.260          H  
ATOM   5780  N   GLU A 370     -24.362 -34.303  27.305  1.00  1.410          N  
ATOM   5781  CA  GLU A 370     -25.657 -34.515  26.657  1.00  1.480          C  
ATOM   5782  C   GLU A 370     -26.861 -33.798  27.289  1.00  1.430          C  
ATOM   5783  O   GLU A 370     -27.937 -33.800  26.692  1.00  1.470          O  
ATOM   5784  CB  GLU A 370     -25.989 -36.018  26.565  1.00  2.040          C  
ATOM   5785  CG  GLU A 370     -26.278 -36.749  27.901  1.00  2.040          C  
ATOM   5786  CD  GLU A 370     -25.055 -37.273  28.591  1.00  2.040          C  
ATOM   5787  OE1 GLU A 370     -23.974 -36.825  28.276  1.00  2.040          O  
ATOM   5788  OE2 GLU A 370     -25.198 -38.136  29.428  1.00  2.040          O  
ATOM   5789  H   GLU A 370     -23.873 -35.136  27.658  1.00  1.690          H  
ATOM   5790  HA  GLU A 370     -25.565 -34.144  25.639  1.00  1.780          H  
ATOM   5791 1HB  GLU A 370     -26.864 -36.149  25.927  1.00  2.450          H  
ATOM   5792 2HB  GLU A 370     -25.160 -36.535  26.076  1.00  2.450          H  
ATOM   5793 1HG  GLU A 370     -26.797 -36.079  28.578  1.00  2.450          H  
ATOM   5794 2HG  GLU A 370     -26.944 -37.582  27.690  1.00  2.450          H  
ATOM   5795  N   VAL A 371     -26.730 -33.210  28.490  1.00  1.390          N  
ATOM   5796  CA  VAL A 371     -27.896 -32.514  29.053  1.00  1.380          C  
ATOM   5797  C   VAL A 371     -27.910 -31.026  28.713  1.00  1.360          C  
ATOM   5798  O   VAL A 371     -28.907 -30.346  28.929  1.00  1.370          O  
ATOM   5799  CB  VAL A 371     -28.048 -32.682  30.588  1.00  1.940          C  
ATOM   5800  CG1 VAL A 371     -28.150 -34.156  30.911  1.00  1.940          C  
ATOM   5801  CG2 VAL A 371     -26.904 -32.013  31.368  1.00  1.940          C  
ATOM   5802  H   VAL A 371     -25.819 -33.252  28.975  1.00  1.670          H  
ATOM   5803  HA  VAL A 371     -28.790 -32.959  28.618  1.00  1.660          H  
ATOM   5804  HB  VAL A 371     -28.992 -32.217  30.887  1.00  2.320          H  
ATOM   5805 1HG1 VAL A 371     -28.310 -34.285  31.978  1.00  2.320          H  
ATOM   5806 2HG1 VAL A 371     -28.993 -34.581  30.361  1.00  2.320          H  
ATOM   5807 3HG1 VAL A 371     -27.226 -34.660  30.615  1.00  2.320          H  
ATOM   5808 1HG2 VAL A 371     -27.073 -32.141  32.435  1.00  2.320          H  
ATOM   5809 2HG2 VAL A 371     -25.995 -32.459  31.115  1.00  2.320          H  
ATOM   5810 3HG2 VAL A 371     -26.845 -30.965  31.148  1.00  2.320          H  
ATOM   5811  N   LEU A 372     -26.847 -30.486  28.116  1.00  1.380          N  
ATOM   5812  CA  LEU A 372     -26.897 -29.058  27.797  1.00  1.420          C  
ATOM   5813  C   LEU A 372     -28.123 -28.660  26.946  1.00  1.440          C  
ATOM   5814  O   LEU A 372     -28.769 -27.652  27.260  1.00  1.410          O  
ATOM   5815  CB  LEU A 372     -25.587 -28.577  27.127  1.00  1.970          C  
ATOM   5816  CG  LEU A 372     -25.549 -27.088  26.623  1.00  1.970          C  
ATOM   5817  CD1 LEU A 372     -25.745 -26.132  27.787  1.00  1.970          C  
ATOM   5818  CD2 LEU A 372     -24.193 -26.842  25.934  1.00  1.970          C  
ATOM   5819  H   LEU A 372     -26.015 -31.045  27.889  1.00  1.660          H  
ATOM   5820  HA  LEU A 372     -26.975 -28.532  28.747  1.00  1.700          H  
ATOM   5821 1HB  LEU A 372     -24.797 -28.664  27.870  1.00  2.370          H  
ATOM   5822 2HB  LEU A 372     -25.307 -29.216  26.310  1.00  2.370          H  
ATOM   5823  HG  LEU A 372     -26.354 -26.918  25.903  1.00  2.370          H  
ATOM   5824 1HD1 LEU A 372     -25.707 -25.109  27.433  1.00  2.370          H  
ATOM   5825 2HD1 LEU A 372     -26.704 -26.297  28.275  1.00  2.370          H  
ATOM   5826 3HD1 LEU A 372     -24.952 -26.304  28.479  1.00  2.370          H  
ATOM   5827 1HD2 LEU A 372     -24.151 -25.827  25.569  1.00  2.370          H  
ATOM   5828 2HD2 LEU A 372     -23.385 -27.004  26.650  1.00  2.370          H  
ATOM   5829 3HD2 LEU A 372     -24.078 -27.530  25.098  1.00  2.370          H  
ATOM   5830  N   PRO A 373     -28.513 -29.413  25.895  1.00  1.540          N  
ATOM   5831  CA  PRO A 373     -29.631 -29.136  25.025  1.00  1.600          C  
ATOM   5832  C   PRO A 373     -30.973 -29.026  25.729  1.00  1.510          C  
ATOM   5833  O   PRO A 373     -31.911 -28.463  25.173  1.00  1.760          O  
ATOM   5834  CB  PRO A 373     -29.613 -30.303  24.051  1.00  2.400          C  
ATOM   5835  CG  PRO A 373     -28.216 -30.799  24.075  1.00  2.400          C  
ATOM   5836  CD  PRO A 373     -27.787 -30.642  25.474  1.00  2.400          C  
ATOM   5837  HA  PRO A 373     -29.408 -28.203  24.498  1.00  1.920          H  
ATOM   5838 1HB  PRO A 373     -30.344 -31.069  24.360  1.00  2.880          H  
ATOM   5839 2HB  PRO A 373     -29.917 -29.960  23.059  1.00  2.880          H  
ATOM   5840 1HG  PRO A 373     -28.185 -31.844  23.753  1.00  2.880          H  
ATOM   5841 2HG  PRO A 373     -27.593 -30.229  23.368  1.00  2.880          H  
ATOM   5842 1HD  PRO A 373     -28.154 -31.504  26.012  1.00  2.880          H  
ATOM   5843 2HD  PRO A 373     -26.717 -30.564  25.490  1.00  2.880          H  
ATOM   5844  N   GLU A 374     -31.088 -29.557  26.959  1.00  1.480          N  
ATOM   5845  CA  GLU A 374     -32.352 -29.520  27.684  1.00  1.480          C  
ATOM   5846  C   GLU A 374     -32.850 -28.091  27.884  1.00  1.290          C  
ATOM   5847  O   GLU A 374     -34.061 -27.855  27.984  1.00  1.310          O  
ATOM   5848  CB  GLU A 374     -32.228 -30.235  29.032  1.00  2.070          C  
ATOM   5849  CG  GLU A 374     -32.051 -31.761  28.925  1.00  2.070          C  
ATOM   5850  CD  GLU A 374     -31.927 -32.440  30.267  1.00  2.070          C  
ATOM   5851  OE1 GLU A 374     -31.945 -31.751  31.253  1.00  2.070          O  
ATOM   5852  OE2 GLU A 374     -31.810 -33.642  30.301  1.00  2.070          O  
ATOM   5853  H   GLU A 374     -30.291 -29.973  27.445  1.00  1.780          H  
ATOM   5854  HA  GLU A 374     -33.096 -30.053  27.093  1.00  1.780          H  
ATOM   5855 1HB  GLU A 374     -31.370 -29.837  29.571  1.00  2.490          H  
ATOM   5856 2HB  GLU A 374     -33.112 -30.035  29.634  1.00  2.490          H  
ATOM   5857 1HG  GLU A 374     -32.905 -32.179  28.393  1.00  2.490          H  
ATOM   5858 2HG  GLU A 374     -31.156 -31.965  28.337  1.00  2.490          H  
ATOM   5859  N   ASN A 375     -31.941 -27.104  27.825  1.00  1.190          N  
ATOM   5860  CA  ASN A 375     -32.343 -25.712  27.987  1.00  1.140          C  
ATOM   5861  C   ASN A 375     -33.412 -25.341  26.961  1.00  1.250          C  
ATOM   5862  O   ASN A 375     -34.217 -24.442  27.194  1.00  1.850          O  
ATOM   5863  CB  ASN A 375     -31.135 -24.801  27.860  1.00  1.620          C  
ATOM   5864  CG  ASN A 375     -30.285 -24.801  29.083  1.00  1.620          C  
ATOM   5865  OD1 ASN A 375     -30.807 -25.072  30.160  1.00  1.620          O  
ATOM   5866  ND2 ASN A 375     -29.021 -24.520  28.943  1.00  1.620          N  
ATOM   5867  H   ASN A 375     -30.948 -27.341  27.713  1.00  1.430          H  
ATOM   5868  HA  ASN A 375     -32.784 -25.592  28.974  1.00  1.370          H  
ATOM   5869 1HB  ASN A 375     -30.525 -25.119  27.010  1.00  1.940          H  
ATOM   5870 2HB  ASN A 375     -31.464 -23.777  27.665  1.00  1.940          H  
ATOM   5871 1HD2 ASN A 375     -28.410 -24.499  29.760  1.00  1.940          H  
ATOM   5872 2HD2 ASN A 375     -28.650 -24.324  28.040  1.00  1.940          H  
ATOM   5873  N   SER A 376     -33.360 -25.984  25.796  1.00  1.080          N  
ATOM   5874  CA  SER A 376     -34.281 -25.814  24.678  1.00  1.110          C  
ATOM   5875  C   SER A 376     -34.418 -24.387  24.090  1.00  1.090          C  
ATOM   5876  O   SER A 376     -35.284 -24.157  23.244  1.00  1.320          O  
ATOM   5877  CB  SER A 376     -35.635 -26.315  25.143  1.00  1.540          C  
ATOM   5878  OG  SER A 376     -35.542 -27.653  25.621  1.00  1.540          O  
ATOM   5879  H   SER A 376     -32.697 -26.761  25.719  1.00  1.300          H  
ATOM   5880  HA  SER A 376     -33.944 -26.477  23.881  1.00  1.330          H  
ATOM   5881 1HB  SER A 376     -36.030 -25.668  25.922  1.00  1.850          H  
ATOM   5882 2HB  SER A 376     -36.328 -26.279  24.307  1.00  1.850          H  
ATOM   5883  HG  SER A 376     -35.034 -27.613  26.485  1.00  1.850          H  
ATOM   5884  N   LYS A 377     -33.557 -23.434  24.485  1.00  0.980          N  
ATOM   5885  CA  LYS A 377     -33.659 -22.047  24.007  1.00  0.940          C  
ATOM   5886  C   LYS A 377     -32.438 -21.473  23.290  1.00  0.830          C  
ATOM   5887  O   LYS A 377     -32.537 -20.404  22.686  1.00  0.760          O  
ATOM   5888  CB  LYS A 377     -34.000 -21.103  25.171  1.00  1.330          C  
ATOM   5889  CG  LYS A 377     -35.330 -21.358  25.898  1.00  1.330          C  
ATOM   5890  CD  LYS A 377     -36.555 -21.136  25.017  1.00  1.330          C  
ATOM   5891  CE  LYS A 377     -37.838 -21.285  25.827  1.00  1.330          C  
ATOM   5892  NZ  LYS A 377     -39.058 -21.107  24.984  1.00  1.330          N  
ATOM   5893  H   LYS A 377     -32.854 -23.657  25.172  1.00  1.180          H  
ATOM   5894  HA  LYS A 377     -34.471 -22.007  23.286  1.00  1.130          H  
ATOM   5895 1HB  LYS A 377     -33.218 -21.185  25.931  1.00  1.600          H  
ATOM   5896 2HB  LYS A 377     -33.992 -20.072  24.821  1.00  1.600          H  
ATOM   5897 1HG  LYS A 377     -35.344 -22.378  26.274  1.00  1.600          H  
ATOM   5898 2HG  LYS A 377     -35.391 -20.686  26.752  1.00  1.600          H  
ATOM   5899 1HD  LYS A 377     -36.515 -20.141  24.576  1.00  1.600          H  
ATOM   5900 2HD  LYS A 377     -36.573 -21.876  24.219  1.00  1.600          H  
ATOM   5901 1HE  LYS A 377     -37.858 -22.277  26.277  1.00  1.600          H  
ATOM   5902 2HE  LYS A 377     -37.845 -20.537  26.621  1.00  1.600          H  
ATOM   5903 1HZ  LYS A 377     -39.884 -21.214  25.557  1.00  1.600          H  
ATOM   5904 2HZ  LYS A 377     -39.054 -20.185  24.570  1.00  1.600          H  
ATOM   5905 3HZ  LYS A 377     -39.064 -21.804  24.253  1.00  1.600          H  
ATOM   5906  N   ILE A 378     -31.294 -22.137  23.350  1.00  0.880          N  
ATOM   5907  CA  ILE A 378     -30.092 -21.518  22.807  1.00  0.810          C  
ATOM   5908  C   ILE A 378     -30.263 -21.324  21.308  1.00  0.790          C  
ATOM   5909  O   ILE A 378     -30.622 -22.256  20.596  1.00  0.860          O  
ATOM   5910  CB  ILE A 378     -28.821 -22.391  23.068  1.00  1.160          C  
ATOM   5911  CG1 ILE A 378     -28.561 -22.539  24.592  1.00  1.160          C  
ATOM   5912  CG2 ILE A 378     -27.595 -21.761  22.421  1.00  1.160          C  
ATOM   5913  CD1 ILE A 378     -27.489 -23.594  24.972  1.00  1.160          C  
ATOM   5914  H   ILE A 378     -31.254 -23.026  23.808  1.00  1.060          H  
ATOM   5915  HA  ILE A 378     -29.953 -20.550  23.278  1.00  0.970          H  
ATOM   5916  HB  ILE A 378     -28.953 -23.348  22.639  1.00  1.390          H  
ATOM   5917 1HG1 ILE A 378     -28.252 -21.579  24.974  1.00  1.390          H  
ATOM   5918 2HG1 ILE A 378     -29.497 -22.809  25.077  1.00  1.390          H  
ATOM   5919 1HG2 ILE A 378     -26.717 -22.366  22.580  1.00  1.390          H  
ATOM   5920 2HG2 ILE A 378     -27.743 -21.665  21.366  1.00  1.390          H  
ATOM   5921 3HG2 ILE A 378     -27.427 -20.769  22.849  1.00  1.390          H  
ATOM   5922 1HD1 ILE A 378     -27.386 -23.628  26.049  1.00  1.390          H  
ATOM   5923 2HD1 ILE A 378     -27.797 -24.577  24.615  1.00  1.390          H  
ATOM   5924 3HD1 ILE A 378     -26.527 -23.344  24.543  1.00  1.390          H  
ATOM   5925  N   GLY A 379     -30.029 -20.091  20.849  1.00  0.730          N  
ATOM   5926  CA  GLY A 379     -30.082 -19.709  19.449  1.00  0.730          C  
ATOM   5927  C   GLY A 379     -28.655 -19.720  18.885  1.00  0.700          C  
ATOM   5928  O   GLY A 379     -28.413 -20.066  17.716  1.00  0.690          O  
ATOM   5929  H   GLY A 379     -29.776 -19.391  21.531  1.00  0.880          H  
ATOM   5930 1HA  GLY A 379     -30.743 -20.375  18.905  1.00  0.880          H  
ATOM   5931 2HA  GLY A 379     -30.501 -18.707  19.366  1.00  0.880          H  
ATOM   5932  N   ASN A 380     -27.704 -19.360  19.755  1.00  0.710          N  
ATOM   5933  CA  ASN A 380     -26.291 -19.294  19.390  1.00  0.700          C  
ATOM   5934  C   ASN A 380     -25.433 -20.212  20.254  1.00  0.700          C  
ATOM   5935  O   ASN A 380     -25.238 -19.967  21.454  1.00  0.740          O  
ATOM   5936  CB  ASN A 380     -25.786 -17.875  19.522  1.00  0.980          C  
ATOM   5937  CG  ASN A 380     -26.454 -16.904  18.611  1.00  0.980          C  
ATOM   5938  OD1 ASN A 380     -26.363 -17.002  17.381  1.00  0.980          O  
ATOM   5939  ND2 ASN A 380     -27.119 -15.935  19.192  1.00  0.980          N  
ATOM   5940  H   ASN A 380     -27.996 -19.067  20.692  1.00  0.850          H  
ATOM   5941  HA  ASN A 380     -26.174 -19.625  18.356  1.00  0.840          H  
ATOM   5942 1HB  ASN A 380     -25.960 -17.549  20.533  1.00  1.180          H  
ATOM   5943 2HB  ASN A 380     -24.714 -17.858  19.349  1.00  1.180          H  
ATOM   5944 1HD2 ASN A 380     -27.586 -15.247  18.638  1.00  1.180          H  
ATOM   5945 2HD2 ASN A 380     -27.152 -15.868  20.202  1.00  1.180          H  
ATOM   5946  N   LEU A 381     -24.931 -21.293  19.662  1.00  0.690          N  
ATOM   5947  CA  LEU A 381     -24.121 -22.229  20.436  1.00  0.700          C  
ATOM   5948  C   LEU A 381     -22.670 -22.073  20.005  1.00  0.670          C  
ATOM   5949  O   LEU A 381     -22.290 -22.583  18.943  1.00  0.670          O  
ATOM   5950  CB  LEU A 381     -24.611 -23.669  20.185  1.00  0.980          C  
ATOM   5951  CG  LEU A 381     -23.914 -24.830  20.924  1.00  0.980          C  
ATOM   5952  CD1 LEU A 381     -24.134 -24.677  22.441  1.00  0.980          C  
ATOM   5953  CD2 LEU A 381     -24.494 -26.156  20.411  1.00  0.980          C  
ATOM   5954  H   LEU A 381     -25.090 -21.459  18.658  1.00  0.830          H  
ATOM   5955  HA  LEU A 381     -24.202 -21.978  21.492  1.00  0.840          H  
ATOM   5956 1HB  LEU A 381     -25.637 -23.710  20.484  1.00  1.170          H  
ATOM   5957 2HB  LEU A 381     -24.561 -23.869  19.113  1.00  1.170          H  
ATOM   5958  HG  LEU A 381     -22.840 -24.810  20.726  1.00  1.170          H  
ATOM   5959 1HD1 LEU A 381     -23.656 -25.496  22.961  1.00  1.170          H  
ATOM   5960 2HD1 LEU A 381     -23.707 -23.743  22.788  1.00  1.170          H  
ATOM   5961 3HD1 LEU A 381     -25.202 -24.692  22.657  1.00  1.170          H  
ATOM   5962 1HD2 LEU A 381     -24.010 -26.991  20.920  1.00  1.170          H  
ATOM   5963 2HD2 LEU A 381     -25.566 -26.184  20.604  1.00  1.170          H  
ATOM   5964 3HD2 LEU A 381     -24.318 -26.238  19.340  1.00  1.170          H  
ATOM   5965  N   ARG A 382     -21.841 -21.392  20.808  1.00  0.670          N  
ATOM   5966  CA  ARG A 382     -20.477 -21.156  20.345  1.00  0.650          C  
ATOM   5967  C   ARG A 382     -19.456 -21.832  21.252  1.00  0.630          C  
ATOM   5968  O   ARG A 382     -19.172 -21.378  22.367  1.00  0.710          O  
ATOM   5969  CB  ARG A 382     -20.194 -19.660  20.229  1.00  0.920          C  
ATOM   5970  CG  ARG A 382     -21.108 -18.891  19.236  1.00  0.920          C  
ATOM   5971  CD  ARG A 382     -20.615 -17.496  18.977  1.00  0.920          C  
ATOM   5972  NE  ARG A 382     -21.467 -16.771  18.012  1.00  0.920          N  
ATOM   5973  CZ  ARG A 382     -22.515 -15.945  18.311  1.00  0.920          C  
ATOM   5974  NH1 ARG A 382     -22.869 -15.681  19.557  1.00  0.920          N  
ATOM   5975  NH2 ARG A 382     -23.190 -15.382  17.316  1.00  0.920          N  
ATOM   5976  H   ARG A 382     -22.148 -21.001  21.710  1.00  0.800          H  
ATOM   5977  HA  ARG A 382     -20.369 -21.599  19.364  1.00  0.780          H  
ATOM   5978 1HB  ARG A 382     -20.324 -19.195  21.191  1.00  1.100          H  
ATOM   5979 2HB  ARG A 382     -19.158 -19.504  19.923  1.00  1.100          H  
ATOM   5980 1HG  ARG A 382     -21.175 -19.422  18.295  1.00  1.100          H  
ATOM   5981 2HG  ARG A 382     -22.106 -18.812  19.675  1.00  1.100          H  
ATOM   5982 1HD  ARG A 382     -20.567 -16.934  19.901  1.00  1.100          H  
ATOM   5983 2HD  ARG A 382     -19.610 -17.561  18.553  1.00  1.100          H  
ATOM   5984  HE  ARG A 382     -21.260 -16.913  17.034  1.00  1.100          H  
ATOM   5985 1HH1 ARG A 382     -22.365 -16.096  20.365  1.00  1.100          H  
ATOM   5986 2HH1 ARG A 382     -23.628 -15.043  19.739  1.00  1.100          H  
ATOM   5987 1HH2 ARG A 382     -22.931 -15.571  16.358  1.00  1.100          H  
ATOM   5988 2HH2 ARG A 382     -23.964 -14.764  17.511  1.00  1.100          H  
ATOM   5989  N   LEU A 383     -18.939 -22.965  20.775  1.00  0.590          N  
ATOM   5990  CA  LEU A 383     -18.036 -23.795  21.561  1.00  0.630          C  
ATOM   5991  C   LEU A 383     -16.739 -24.048  20.795  1.00  0.640          C  
ATOM   5992  O   LEU A 383     -16.071 -25.059  21.006  1.00  0.800          O  
ATOM   5993  CB  LEU A 383     -18.717 -25.134  21.889  1.00  0.870          C  
ATOM   5994  CG  LEU A 383     -20.067 -25.072  22.688  1.00  0.870          C  
ATOM   5995  CD1 LEU A 383     -20.643 -26.476  22.774  1.00  0.870          C  
ATOM   5996  CD2 LEU A 383     -19.859 -24.475  24.059  1.00  0.870          C  
ATOM   5997  H   LEU A 383     -19.171 -23.255  19.816  1.00  0.710          H  
ATOM   5998  HA  LEU A 383     -17.775 -23.269  22.478  1.00  0.760          H  
ATOM   5999 1HB  LEU A 383     -18.907 -25.646  20.963  1.00  1.040          H  
ATOM   6000 2HB  LEU A 383     -18.024 -25.730  22.471  1.00  1.040          H  
ATOM   6001  HG  LEU A 383     -20.782 -24.453  22.144  1.00  1.040          H  
ATOM   6002 1HD1 LEU A 383     -21.587 -26.452  23.307  1.00  1.040          H  
ATOM   6003 2HD1 LEU A 383     -20.807 -26.866  21.769  1.00  1.040          H  
ATOM   6004 3HD1 LEU A 383     -19.949 -27.117  23.307  1.00  1.040          H  
ATOM   6005 1HD2 LEU A 383     -20.812 -24.439  24.587  1.00  1.040          H  
ATOM   6006 2HD2 LEU A 383     -19.149 -25.065  24.621  1.00  1.040          H  
ATOM   6007 3HD2 LEU A 383     -19.484 -23.472  23.950  1.00  1.040          H  
ATOM   6008  N   SER A 384     -16.403 -23.131  19.895  1.00  0.560          N  
ATOM   6009  CA  SER A 384     -15.196 -23.141  19.059  1.00  0.580          C  
ATOM   6010  C   SER A 384     -13.909 -22.665  19.756  1.00  0.620          C  
ATOM   6011  O   SER A 384     -13.952 -22.051  20.824  1.00  0.660          O  
ATOM   6012  CB  SER A 384     -15.461 -22.254  17.862  1.00  0.800          C  
ATOM   6013  OG  SER A 384     -15.602 -20.913  18.260  1.00  0.800          O  
ATOM   6014  H   SER A 384     -17.050 -22.367  19.755  1.00  0.670          H  
ATOM   6015  HA  SER A 384     -15.044 -24.164  18.721  1.00  0.700          H  
ATOM   6016 1HB  SER A 384     -14.653 -22.334  17.141  1.00  0.960          H  
ATOM   6017 2HB  SER A 384     -16.363 -22.588  17.369  1.00  0.960          H  
ATOM   6018  HG  SER A 384     -16.063 -20.448  17.516  1.00  0.960          H  
ATOM   6019  N   ASN A 385     -12.767 -22.895  19.108  1.00  0.640          N  
ATOM   6020  CA  ASN A 385     -11.445 -22.441  19.586  1.00  0.730          C  
ATOM   6021  C   ASN A 385     -11.079 -22.922  20.993  1.00  0.790          C  
ATOM   6022  O   ASN A 385     -10.899 -22.115  21.917  1.00  0.890          O  
ATOM   6023  CB  ASN A 385     -11.325 -20.926  19.473  1.00  0.990          C  
ATOM   6024  CG  ASN A 385     -11.238 -20.440  18.071  1.00  0.990          C  
ATOM   6025  OD1 ASN A 385     -10.323 -20.835  17.345  1.00  0.990          O  
ATOM   6026  ND2 ASN A 385     -12.149 -19.591  17.666  1.00  0.990          N  
ATOM   6027  H   ASN A 385     -12.855 -23.445  18.247  1.00  0.770          H  
ATOM   6028  HA  ASN A 385     -10.693 -22.873  18.928  1.00  0.880          H  
ATOM   6029 1HB  ASN A 385     -12.177 -20.451  19.929  1.00  1.180          H  
ATOM   6030 2HB  ASN A 385     -10.437 -20.596  20.003  1.00  1.180          H  
ATOM   6031 1HD2 ASN A 385     -12.122 -19.237  16.728  1.00  1.180          H  
ATOM   6032 2HD2 ASN A 385     -12.870 -19.290  18.292  1.00  1.180          H  
ATOM   6033  N   ASN A 386     -11.025 -24.240  21.147  1.00  0.780          N  
ATOM   6034  CA  ASN A 386     -10.740 -24.888  22.425  1.00  0.850          C  
ATOM   6035  C   ASN A 386     -10.226 -26.313  22.212  1.00  0.880          C  
ATOM   6036  O   ASN A 386      -9.752 -26.658  21.128  1.00  0.930          O  
ATOM   6037  CB  ASN A 386     -11.935 -24.804  23.344  1.00  1.160          C  
ATOM   6038  CG  ASN A 386     -13.104 -25.422  22.780  1.00  1.160          C  
ATOM   6039  OD1 ASN A 386     -13.122 -26.592  22.345  1.00  1.160          O  
ATOM   6040  ND2 ASN A 386     -14.130 -24.644  22.743  1.00  1.160          N  
ATOM   6041  H   ASN A 386     -11.154 -24.811  20.301  1.00  0.940          H  
ATOM   6042  HA  ASN A 386      -9.932 -24.338  22.911  1.00  1.020          H  
ATOM   6043 1HB  ASN A 386     -11.705 -25.248  24.296  1.00  1.390          H  
ATOM   6044 2HB  ASN A 386     -12.164 -23.756  23.540  1.00  1.390          H  
ATOM   6045 1HD2 ASN A 386     -14.975 -24.956  22.310  1.00  1.390          H  
ATOM   6046 2HD2 ASN A 386     -14.066 -23.705  23.088  1.00  1.390          H  
ATOM   6047  N   SER A 387     -10.240 -27.121  23.267  1.00  0.920          N  
ATOM   6048  CA  SER A 387      -9.714 -28.473  23.220  1.00  1.010          C  
ATOM   6049  C   SER A 387     -10.796 -29.533  23.413  1.00  1.060          C  
ATOM   6050  O   SER A 387     -10.500 -30.643  23.856  1.00  1.280          O  
ATOM   6051  CB  SER A 387      -8.632 -28.631  24.272  1.00  1.380          C  
ATOM   6052  OG  SER A 387      -7.536 -27.794  24.005  1.00  1.380          O  
ATOM   6053  H   SER A 387     -10.657 -26.829  24.153  1.00  1.100          H  
ATOM   6054  HA  SER A 387      -9.264 -28.632  22.241  1.00  1.210          H  
ATOM   6055 1HB  SER A 387      -9.049 -28.368  25.236  1.00  1.650          H  
ATOM   6056 2HB  SER A 387      -8.307 -29.666  24.321  1.00  1.650          H  
ATOM   6057  HG  SER A 387      -6.929 -27.913  24.738  1.00  1.650          H  
ATOM   6058  N   LEU A 388     -12.058 -29.178  23.147  1.00  0.950          N  
ATOM   6059  CA  LEU A 388     -13.166 -30.125  23.284  1.00  1.050          C  
ATOM   6060  C   LEU A 388     -13.155 -31.306  22.330  1.00  1.060          C  
ATOM   6061  O   LEU A 388     -12.908 -31.173  21.125  1.00  1.050          O  
ATOM   6062  CB  LEU A 388     -14.539 -29.433  23.110  1.00  1.430          C  
ATOM   6063  CG  LEU A 388     -15.056 -28.488  24.245  1.00  1.430          C  
ATOM   6064  CD1 LEU A 388     -16.283 -27.749  23.762  1.00  1.430          C  
ATOM   6065  CD2 LEU A 388     -15.461 -29.325  25.438  1.00  1.430          C  
ATOM   6066  H   LEU A 388     -12.247 -28.226  22.829  1.00  1.140          H  
ATOM   6067  HA  LEU A 388     -13.116 -30.551  24.279  1.00  1.260          H  
ATOM   6068 1HB  LEU A 388     -14.508 -28.848  22.193  1.00  1.720          H  
ATOM   6069 2HB  LEU A 388     -15.290 -30.222  22.977  1.00  1.720          H  
ATOM   6070  HG  LEU A 388     -14.282 -27.772  24.524  1.00  1.720          H  
ATOM   6071 1HD1 LEU A 388     -16.661 -27.116  24.542  1.00  1.720          H  
ATOM   6072 2HD1 LEU A 388     -16.022 -27.142  22.892  1.00  1.720          H  
ATOM   6073 3HD1 LEU A 388     -17.041 -28.464  23.493  1.00  1.720          H  
ATOM   6074 1HD2 LEU A 388     -15.841 -28.711  26.226  1.00  1.720          H  
ATOM   6075 2HD2 LEU A 388     -16.238 -30.032  25.140  1.00  1.720          H  
ATOM   6076 3HD2 LEU A 388     -14.627 -29.868  25.795  1.00  1.720          H  
ATOM   6077  N   GLU A 389     -13.504 -32.445  22.924  1.00  1.180          N  
ATOM   6078  CA  GLU A 389     -13.730 -33.773  22.373  1.00  1.230          C  
ATOM   6079  C   GLU A 389     -15.137 -33.861  21.776  1.00  1.410          C  
ATOM   6080  O   GLU A 389     -15.853 -32.862  21.693  1.00  2.230          O  
ATOM   6081  CB  GLU A 389     -13.502 -34.875  23.413  1.00  1.700          C  
ATOM   6082  CG  GLU A 389     -12.069 -35.041  23.915  1.00  1.700          C  
ATOM   6083  CD  GLU A 389     -11.754 -34.140  25.052  1.00  1.700          C  
ATOM   6084  OE1 GLU A 389     -12.371 -33.098  25.127  1.00  1.700          O  
ATOM   6085  OE2 GLU A 389     -10.934 -34.481  25.871  1.00  1.700          O  
ATOM   6086  H   GLU A 389     -13.583 -32.384  23.939  1.00  1.420          H  
ATOM   6087  HA  GLU A 389     -13.017 -33.933  21.562  1.00  1.480          H  
ATOM   6088 1HB  GLU A 389     -14.127 -34.700  24.271  1.00  2.040          H  
ATOM   6089 2HB  GLU A 389     -13.780 -35.821  22.997  1.00  2.040          H  
ATOM   6090 1HG  GLU A 389     -11.920 -36.076  24.225  1.00  2.040          H  
ATOM   6091 2HG  GLU A 389     -11.385 -34.830  23.092  1.00  2.040          H  
ATOM   6092  N   LEU A 390     -15.499 -35.037  21.279  1.00  1.350          N  
ATOM   6093  CA  LEU A 390     -16.757 -35.249  20.580  1.00  1.520          C  
ATOM   6094  C   LEU A 390     -18.074 -34.805  21.194  1.00  1.660          C  
ATOM   6095  O   LEU A 390     -18.277 -34.681  22.410  1.00  2.200          O  
ATOM   6096  CB  LEU A 390     -16.978 -36.747  20.305  1.00  2.060          C  
ATOM   6097  CG  LEU A 390     -16.154 -37.411  19.260  1.00  2.060          C  
ATOM   6098  CD1 LEU A 390     -16.357 -38.914  19.343  1.00  2.060          C  
ATOM   6099  CD2 LEU A 390     -16.659 -36.939  17.922  1.00  2.060          C  
ATOM   6100  H   LEU A 390     -14.856 -35.808  21.378  1.00  1.620          H  
ATOM   6101  HA  LEU A 390     -16.672 -34.722  19.645  1.00  1.820          H  
ATOM   6102 1HB  LEU A 390     -16.836 -37.290  21.207  1.00  2.470          H  
ATOM   6103 2HB  LEU A 390     -18.025 -36.878  20.018  1.00  2.470          H  
ATOM   6104  HG  LEU A 390     -15.097 -37.185  19.387  1.00  2.470          H  
ATOM   6105 1HD1 LEU A 390     -15.780 -39.404  18.556  1.00  2.470          H  
ATOM   6106 2HD1 LEU A 390     -16.025 -39.282  20.310  1.00  2.470          H  
ATOM   6107 3HD1 LEU A 390     -17.416 -39.149  19.210  1.00  2.470          H  
ATOM   6108 1HD2 LEU A 390     -16.132 -37.434  17.152  1.00  2.470          H  
ATOM   6109 2HD2 LEU A 390     -17.721 -37.182  17.831  1.00  2.470          H  
ATOM   6110 3HD2 LEU A 390     -16.538 -35.891  17.816  1.00  2.470          H  
ATOM   6111  N   LEU A 391     -18.945 -34.517  20.232  1.00  1.910          N  
ATOM   6112  CA  LEU A 391     -20.337 -34.135  20.319  1.00  2.210          C  
ATOM   6113  C   LEU A 391     -21.138 -35.420  20.056  1.00  1.650          C  
ATOM   6114  O   LEU A 391     -21.031 -36.021  18.985  1.00  1.740          O  
ATOM   6115  CB  LEU A 391     -20.532 -33.052  19.254  1.00  2.970          C  
ATOM   6116  CG  LEU A 391     -21.859 -32.399  18.969  1.00  2.970          C  
ATOM   6117  CD1 LEU A 391     -22.419 -31.634  20.156  1.00  2.970          C  
ATOM   6118  CD2 LEU A 391     -21.566 -31.439  17.834  1.00  2.970          C  
ATOM   6119  H   LEU A 391     -18.583 -34.642  19.297  1.00  2.290          H  
ATOM   6120  HA  LEU A 391     -20.557 -33.760  21.318  1.00  2.650          H  
ATOM   6121 1HB  LEU A 391     -19.819 -32.260  19.450  1.00  3.570          H  
ATOM   6122 2HB  LEU A 391     -20.255 -33.519  18.319  1.00  3.570          H  
ATOM   6123  HG  LEU A 391     -22.585 -33.136  18.683  1.00  3.570          H  
ATOM   6124 1HD1 LEU A 391     -23.360 -31.165  19.876  1.00  3.570          H  
ATOM   6125 2HD1 LEU A 391     -22.597 -32.312  20.987  1.00  3.570          H  
ATOM   6126 3HD1 LEU A 391     -21.728 -30.872  20.446  1.00  3.570          H  
ATOM   6127 1HD2 LEU A 391     -22.436 -30.913  17.552  1.00  3.570          H  
ATOM   6128 2HD2 LEU A 391     -20.820 -30.726  18.179  1.00  3.570          H  
ATOM   6129 3HD2 LEU A 391     -21.175 -31.980  16.976  1.00  3.570          H  
ATOM   6130  N   GLU A 392     -21.877 -35.862  21.061  1.00  1.880          N  
ATOM   6131  CA  GLU A 392     -22.596 -37.137  21.050  1.00  1.930          C  
ATOM   6132  C   GLU A 392     -23.961 -37.177  20.337  1.00  1.480          C  
ATOM   6133  O   GLU A 392     -24.537 -36.130  20.017  1.00  1.630          O  
ATOM   6134  CB  GLU A 392     -22.736 -37.648  22.489  1.00  2.680          C  
ATOM   6135  CG  GLU A 392     -21.407 -38.088  23.104  1.00  2.680          C  
ATOM   6136  CD  GLU A 392     -21.571 -38.807  24.419  1.00  2.680          C  
ATOM   6137  OE1 GLU A 392     -22.681 -38.942  24.867  1.00  2.680          O  
ATOM   6138  OE2 GLU A 392     -20.585 -39.252  24.954  1.00  2.680          O  
ATOM   6139  H   GLU A 392     -21.910 -35.301  21.904  1.00  2.260          H  
ATOM   6140  HA  GLU A 392     -21.925 -37.821  20.545  1.00  2.320          H  
ATOM   6141 1HB  GLU A 392     -23.097 -36.826  23.107  1.00  3.220          H  
ATOM   6142 2HB  GLU A 392     -23.466 -38.432  22.575  1.00  3.220          H  
ATOM   6143 1HG  GLU A 392     -20.893 -38.741  22.398  1.00  3.220          H  
ATOM   6144 2HG  GLU A 392     -20.784 -37.208  23.260  1.00  3.220          H  
ATOM   6145  N   PRO A 393     -24.442 -38.393  19.972  1.00  1.640          N  
ATOM   6146  CA  PRO A 393     -25.739 -38.652  19.390  1.00  1.670          C  
ATOM   6147  C   PRO A 393     -26.841 -38.035  20.208  1.00  1.380          C  
ATOM   6148  O   PRO A 393     -26.743 -37.901  21.434  1.00  1.900          O  
ATOM   6149  CB  PRO A 393     -25.808 -40.187  19.381  1.00  2.500          C  
ATOM   6150  CG  PRO A 393     -24.373 -40.629  19.262  1.00  2.500          C  
ATOM   6151  CD  PRO A 393     -23.586 -39.635  20.066  1.00  2.500          C  
ATOM   6152  HA  PRO A 393     -25.764 -38.269  18.362  1.00  2.000          H  
ATOM   6153 1HB  PRO A 393     -26.290 -40.543  20.314  1.00  3.010          H  
ATOM   6154 2HB  PRO A 393     -26.436 -40.533  18.552  1.00  3.010          H  
ATOM   6155 1HG  PRO A 393     -24.264 -41.660  19.633  1.00  3.010          H  
ATOM   6156 2HG  PRO A 393     -24.074 -40.645  18.200  1.00  3.010          H  
ATOM   6157 1HD  PRO A 393     -23.480 -40.009  21.092  1.00  3.010          H  
ATOM   6158 2HD  PRO A 393     -22.627 -39.519  19.553  1.00  3.010          H  
ATOM   6159  N   SER A 394     -27.835 -37.536  19.488  1.00  1.190          N  
ATOM   6160  CA  SER A 394     -29.004 -36.847  20.019  1.00  1.430          C  
ATOM   6161  C   SER A 394     -28.652 -35.833  21.093  1.00  1.250          C  
ATOM   6162  O   SER A 394     -29.457 -35.587  21.996  1.00  1.480          O  
ATOM   6163  CB  SER A 394     -29.990 -37.861  20.567  1.00  1.910          C  
ATOM   6164  OG  SER A 394     -30.433 -38.737  19.557  1.00  1.910          O  
ATOM   6165  H   SER A 394     -27.811 -37.695  18.492  1.00  1.430          H  
ATOM   6166  HA  SER A 394     -29.491 -36.314  19.204  1.00  1.720          H  
ATOM   6167 1HB  SER A 394     -29.516 -38.431  21.368  1.00  2.290          H  
ATOM   6168 2HB  SER A 394     -30.844 -37.339  20.999  1.00  2.290          H  
ATOM   6169  HG  SER A 394     -31.026 -39.355  19.994  1.00  2.290          H  
ATOM   6170  N   SER A 395     -27.517 -35.140  20.930  1.00  1.220          N  
ATOM   6171  CA  SER A 395     -27.105 -34.121  21.872  1.00  1.540          C  
ATOM   6172  C   SER A 395     -26.863 -32.778  21.174  1.00  1.380          C  
ATOM   6173  O   SER A 395     -26.217 -31.882  21.722  1.00  1.730          O  
ATOM   6174  CB  SER A 395     -25.868 -34.610  22.583  1.00  2.030          C  
ATOM   6175  OG  SER A 395     -26.141 -35.827  23.248  1.00  2.030          O  
ATOM   6176  H   SER A 395     -26.843 -35.426  20.212  1.00  1.460          H  
ATOM   6177  HA  SER A 395     -27.900 -33.990  22.608  1.00  1.850          H  
ATOM   6178 1HB  SER A 395     -25.060 -34.733  21.884  1.00  2.430          H  
ATOM   6179 2HB  SER A 395     -25.555 -33.863  23.303  1.00  2.430          H  
ATOM   6180  HG  SER A 395     -26.289 -36.531  22.538  1.00  2.430          H  
ATOM   6181  N   LEU A 396     -27.328 -32.678  19.924  1.00  1.100          N  
ATOM   6182  CA  LEU A 396     -27.197 -31.479  19.085  1.00  1.120          C  
ATOM   6183  C   LEU A 396     -28.572 -31.077  18.544  1.00  0.930          C  
ATOM   6184  O   LEU A 396     -28.700 -30.536  17.449  1.00  1.020          O  
ATOM   6185  CB  LEU A 396     -26.192 -31.748  17.948  1.00  1.560          C  
ATOM   6186  CG  LEU A 396     -25.801 -30.606  16.941  1.00  1.560          C  
ATOM   6187  CD1 LEU A 396     -25.113 -29.447  17.662  1.00  1.560          C  
ATOM   6188  CD2 LEU A 396     -24.907 -31.233  15.902  1.00  1.560          C  
ATOM   6189  H   LEU A 396     -27.840 -33.470  19.569  1.00  1.320          H  
ATOM   6190  HA  LEU A 396     -26.824 -30.667  19.706  1.00  1.340          H  
ATOM   6191 1HB  LEU A 396     -25.271 -32.120  18.393  1.00  1.870          H  
ATOM   6192 2HB  LEU A 396     -26.593 -32.520  17.346  1.00  1.870          H  
ATOM   6193  HG  LEU A 396     -26.669 -30.210  16.436  1.00  1.870          H  
ATOM   6194 1HD1 LEU A 396     -24.840 -28.716  16.932  1.00  1.870          H  
ATOM   6195 2HD1 LEU A 396     -25.790 -28.999  18.388  1.00  1.870          H  
ATOM   6196 3HD1 LEU A 396     -24.235 -29.787  18.169  1.00  1.870          H  
ATOM   6197 1HD2 LEU A 396     -24.610 -30.493  15.165  1.00  1.870          H  
ATOM   6198 2HD2 LEU A 396     -24.043 -31.641  16.360  1.00  1.870          H  
ATOM   6199 3HD2 LEU A 396     -25.447 -32.036  15.424  1.00  1.870          H  
ATOM   6200  N   SER A 397     -29.603 -31.333  19.337  1.00  0.970          N  
ATOM   6201  CA  SER A 397     -30.975 -31.010  18.964  1.00  1.070          C  
ATOM   6202  C   SER A 397     -31.808 -30.626  20.181  1.00  1.130          C  
ATOM   6203  O   SER A 397     -31.385 -30.784  21.321  1.00  1.650          O  
ATOM   6204  CB  SER A 397     -31.622 -32.176  18.256  1.00  1.460          C  
ATOM   6205  OG  SER A 397     -31.767 -33.271  19.113  1.00  1.460          O  
ATOM   6206  H   SER A 397     -29.435 -31.786  20.224  1.00  1.160          H  
ATOM   6207  HA  SER A 397     -30.956 -30.161  18.281  1.00  1.280          H  
ATOM   6208 1HB  SER A 397     -32.596 -31.875  17.875  1.00  1.750          H  
ATOM   6209 2HB  SER A 397     -31.011 -32.451  17.405  1.00  1.750          H  
ATOM   6210  HG  SER A 397     -32.317 -33.901  18.648  1.00  1.750          H  
ATOM   6211  N   GLY A 398     -32.989 -30.057  19.928  1.00  1.190          N  
ATOM   6212  CA  GLY A 398     -33.935 -29.597  20.957  1.00  1.420          C  
ATOM   6213  C   GLY A 398     -33.808 -28.087  21.144  1.00  1.370          C  
ATOM   6214  O   GLY A 398     -34.742 -27.409  21.569  1.00  1.790          O  
ATOM   6215  H   GLY A 398     -33.281 -29.962  18.964  1.00  1.430          H  
ATOM   6216 1HA  GLY A 398     -34.953 -29.851  20.661  1.00  1.700          H  
ATOM   6217 2HA  GLY A 398     -33.732 -30.105  21.899  1.00  1.700          H  
ATOM   6218  N   LEU A 399     -32.663 -27.572  20.724  1.00  1.100          N  
ATOM   6219  CA  LEU A 399     -32.315 -26.166  20.757  1.00  1.150          C  
ATOM   6220  C   LEU A 399     -32.626 -25.571  19.401  1.00  1.240          C  
ATOM   6221  O   LEU A 399     -32.087 -26.028  18.388  1.00  2.000          O  
ATOM   6222  CB  LEU A 399     -30.800 -26.000  21.005  1.00  1.590          C  
ATOM   6223  CG  LEU A 399     -30.186 -26.547  22.303  1.00  1.590          C  
ATOM   6224  CD1 LEU A 399     -28.629 -26.441  22.218  1.00  1.590          C  
ATOM   6225  CD2 LEU A 399     -30.705 -25.736  23.473  1.00  1.590          C  
ATOM   6226  H   LEU A 399     -31.976 -28.231  20.394  1.00  1.320          H  
ATOM   6227  HA  LEU A 399     -32.907 -25.653  21.514  1.00  1.380          H  
ATOM   6228 1HB  LEU A 399     -30.279 -26.489  20.188  1.00  1.910          H  
ATOM   6229 2HB  LEU A 399     -30.574 -24.928  20.973  1.00  1.910          H  
ATOM   6230  HG  LEU A 399     -30.462 -27.596  22.434  1.00  1.910          H  
ATOM   6231 1HD1 LEU A 399     -28.173 -26.818  23.130  1.00  1.910          H  
ATOM   6232 2HD1 LEU A 399     -28.277 -27.032  21.375  1.00  1.910          H  
ATOM   6233 3HD1 LEU A 399     -28.332 -25.413  22.076  1.00  1.910          H  
ATOM   6234 1HD2 LEU A 399     -30.278 -26.097  24.407  1.00  1.910          H  
ATOM   6235 2HD2 LEU A 399     -30.449 -24.729  23.344  1.00  1.910          H  
ATOM   6236 3HD2 LEU A 399     -31.759 -25.829  23.509  1.00  1.910          H  
ATOM   6237  N   LYS A 400     -33.460 -24.537  19.347  1.00  1.070          N  
ATOM   6238  CA  LYS A 400     -33.796 -23.923  18.061  1.00  1.010          C  
ATOM   6239  C   LYS A 400     -32.691 -22.960  17.648  1.00  0.880          C  
ATOM   6240  O   LYS A 400     -32.881 -21.743  17.608  1.00  0.940          O  
ATOM   6241  CB  LYS A 400     -35.140 -23.209  18.140  1.00  1.440          C  
ATOM   6242  CG  LYS A 400     -36.321 -24.142  18.378  1.00  1.440          C  
ATOM   6243  CD  LYS A 400     -37.633 -23.369  18.456  1.00  1.440          C  
ATOM   6244  CE  LYS A 400     -38.818 -24.300  18.700  1.00  1.440          C  
ATOM   6245  NZ  LYS A 400     -40.107 -23.550  18.797  1.00  1.440          N  
ATOM   6246  H   LYS A 400     -33.875 -24.187  20.202  1.00  1.280          H  
ATOM   6247  HA  LYS A 400     -33.860 -24.703  17.301  1.00  1.210          H  
ATOM   6248 1HB  LYS A 400     -35.115 -22.477  18.946  1.00  1.730          H  
ATOM   6249 2HB  LYS A 400     -35.317 -22.671  17.216  1.00  1.730          H  
ATOM   6250 1HG  LYS A 400     -36.374 -24.864  17.562  1.00  1.730          H  
ATOM   6251 2HG  LYS A 400     -36.167 -24.690  19.310  1.00  1.730          H  
ATOM   6252 1HD  LYS A 400     -37.575 -22.647  19.272  1.00  1.730          H  
ATOM   6253 2HD  LYS A 400     -37.790 -22.828  17.523  1.00  1.730          H  
ATOM   6254 1HE  LYS A 400     -38.884 -25.014  17.881  1.00  1.730          H  
ATOM   6255 2HE  LYS A 400     -38.655 -24.844  19.632  1.00  1.730          H  
ATOM   6256 1HZ  LYS A 400     -40.865 -24.199  18.960  1.00  1.730          H  
ATOM   6257 2HZ  LYS A 400     -40.060 -22.892  19.560  1.00  1.730          H  
ATOM   6258 3HZ  LYS A 400     -40.273 -23.051  17.934  1.00  1.730          H  
ATOM   6259  N   LEU A 401     -31.547 -23.545  17.348  1.00  0.870          N  
ATOM   6260  CA  LEU A 401     -30.327 -22.854  17.014  1.00  0.810          C  
ATOM   6261  C   LEU A 401     -30.378 -22.253  15.654  1.00  0.800          C  
ATOM   6262  O   LEU A 401     -30.867 -22.870  14.719  1.00  0.850          O  
ATOM   6263  CB  LEU A 401     -29.159 -23.845  17.049  1.00  1.160          C  
ATOM   6264  CG  LEU A 401     -28.845 -24.429  18.379  1.00  1.160          C  
ATOM   6265  CD1 LEU A 401     -27.961 -25.591  18.231  1.00  1.160          C  
ATOM   6266  CD2 LEU A 401     -28.109 -23.422  19.194  1.00  1.160          C  
ATOM   6267  H   LEU A 401     -31.552 -24.562  17.415  1.00  1.040          H  
ATOM   6268  HA  LEU A 401     -30.168 -22.069  17.728  1.00  0.970          H  
ATOM   6269 1HB  LEU A 401     -29.356 -24.648  16.376  1.00  1.390          H  
ATOM   6270 2HB  LEU A 401     -28.266 -23.320  16.707  1.00  1.390          H  
ATOM   6271  HG  LEU A 401     -29.749 -24.707  18.852  1.00  1.390          H  
ATOM   6272 1HD1 LEU A 401     -27.725 -26.001  19.206  1.00  1.390          H  
ATOM   6273 2HD1 LEU A 401     -28.444 -26.357  17.619  1.00  1.390          H  
ATOM   6274 3HD1 LEU A 401     -27.084 -25.250  17.768  1.00  1.390          H  
ATOM   6275 1HD2 LEU A 401     -27.890 -23.846  20.165  1.00  1.390          H  
ATOM   6276 2HD2 LEU A 401     -27.184 -23.151  18.688  1.00  1.390          H  
ATOM   6277 3HD2 LEU A 401     -28.688 -22.552  19.317  1.00  1.390          H  
ATOM   6278  N   GLU A 402     -29.794 -21.077  15.529  1.00  0.770          N  
ATOM   6279  CA  GLU A 402     -29.611 -20.456  14.239  1.00  0.760          C  
ATOM   6280  C   GLU A 402     -28.155 -20.639  13.830  1.00  0.740          C  
ATOM   6281  O   GLU A 402     -27.842 -20.714  12.636  1.00  0.740          O  
ATOM   6282  CB  GLU A 402     -30.022 -18.987  14.220  1.00  1.070          C  
ATOM   6283  CG  GLU A 402     -31.516 -18.769  14.454  1.00  1.070          C  
ATOM   6284  CD  GLU A 402     -31.958 -17.318  14.255  1.00  1.070          C  
ATOM   6285  OE1 GLU A 402     -31.139 -16.496  13.871  1.00  1.070          O  
ATOM   6286  OE2 GLU A 402     -33.120 -17.044  14.431  1.00  1.070          O  
ATOM   6287  H   GLU A 402     -29.446 -20.620  16.366  1.00  0.920          H  
ATOM   6288  HA  GLU A 402     -30.245 -20.960  13.515  1.00  0.910          H  
ATOM   6289 1HB  GLU A 402     -29.472 -18.446  14.993  1.00  1.280          H  
ATOM   6290 2HB  GLU A 402     -29.758 -18.553  13.262  1.00  1.280          H  
ATOM   6291 1HG  GLU A 402     -32.065 -19.406  13.755  1.00  1.280          H  
ATOM   6292 2HG  GLU A 402     -31.766 -19.093  15.465  1.00  1.280          H  
ATOM   6293  N   SER A 403     -27.261 -20.783  14.816  1.00  0.740          N  
ATOM   6294  CA  SER A 403     -25.848 -20.920  14.481  1.00  0.720          C  
ATOM   6295  C   SER A 403     -25.009 -21.854  15.354  1.00  0.710          C  
ATOM   6296  O   SER A 403     -25.013 -21.781  16.596  1.00  0.760          O  
ATOM   6297  CB  SER A 403     -25.206 -19.551  14.490  1.00  1.020          C  
ATOM   6298  OG  SER A 403     -23.831 -19.647  14.259  1.00  1.020          O  
ATOM   6299  H   SER A 403     -27.560 -20.700  15.790  1.00  0.890          H  
ATOM   6300  HA  SER A 403     -25.789 -21.307  13.465  1.00  0.860          H  
ATOM   6301 1HB  SER A 403     -25.665 -18.936  13.717  1.00  1.220          H  
ATOM   6302 2HB  SER A 403     -25.389 -19.065  15.451  1.00  1.220          H  
ATOM   6303  HG  SER A 403     -23.524 -18.748  14.137  1.00  1.220          H  
ATOM   6304  N   LEU A 404     -24.274 -22.742  14.662  1.00  0.650          N  
ATOM   6305  CA  LEU A 404     -23.313 -23.652  15.294  1.00  0.650          C  
ATOM   6306  C   LEU A 404     -21.882 -23.257  15.037  1.00  0.640          C  
ATOM   6307  O   LEU A 404     -21.367 -23.399  13.920  1.00  0.730          O  
ATOM   6308  CB  LEU A 404     -23.402 -25.090  14.764  1.00  0.910          C  
ATOM   6309  CG  LEU A 404     -24.647 -25.842  14.930  1.00  0.910          C  
ATOM   6310  CD1 LEU A 404     -24.492 -27.176  14.277  1.00  0.910          C  
ATOM   6311  CD2 LEU A 404     -24.944 -25.997  16.364  1.00  0.910          C  
ATOM   6312  H   LEU A 404     -24.375 -22.743  13.640  1.00  0.780          H  
ATOM   6313  HA  LEU A 404     -23.457 -23.622  16.373  1.00  0.780          H  
ATOM   6314 1HB  LEU A 404     -23.198 -25.062  13.701  1.00  1.090          H  
ATOM   6315 2HB  LEU A 404     -22.614 -25.661  15.230  1.00  1.090          H  
ATOM   6316  HG  LEU A 404     -25.431 -25.340  14.450  1.00  1.090          H  
ATOM   6317 1HD1 LEU A 404     -25.412 -27.729  14.391  1.00  1.090          H  
ATOM   6318 2HD1 LEU A 404     -24.279 -27.027  13.233  1.00  1.090          H  
ATOM   6319 3HD1 LEU A 404     -23.683 -27.729  14.736  1.00  1.090          H  
ATOM   6320 1HD2 LEU A 404     -25.857 -26.577  16.462  1.00  1.090          H  
ATOM   6321 2HD2 LEU A 404     -24.128 -26.512  16.852  1.00  1.090          H  
ATOM   6322 3HD2 LEU A 404     -25.077 -25.025  16.823  1.00  1.090          H  
ATOM   6323  N   ASP A 405     -21.196 -22.806  16.072  1.00  0.600          N  
ATOM   6324  CA  ASP A 405     -19.795 -22.472  15.886  1.00  0.670          C  
ATOM   6325  C   ASP A 405     -19.044 -23.573  16.632  1.00  0.670          C  
ATOM   6326  O   ASP A 405     -18.866 -23.510  17.858  1.00  0.700          O  
ATOM   6327  CB  ASP A 405     -19.466 -21.068  16.412  1.00  0.910          C  
ATOM   6328  CG  ASP A 405     -18.051 -20.630  16.118  1.00  0.910          C  
ATOM   6329  OD1 ASP A 405     -17.460 -21.171  15.242  1.00  0.910          O  
ATOM   6330  OD2 ASP A 405     -17.548 -19.767  16.803  1.00  0.910          O  
ATOM   6331  H   ASP A 405     -21.643 -22.707  16.993  1.00  0.720          H  
ATOM   6332  HA  ASP A 405     -19.530 -22.522  14.831  1.00  0.800          H  
ATOM   6333 1HB  ASP A 405     -20.158 -20.347  15.970  1.00  1.090          H  
ATOM   6334 2HB  ASP A 405     -19.601 -21.038  17.456  1.00  1.090          H  
ATOM   6335  N   LEU A 406     -18.691 -24.647  15.922  1.00  0.660          N  
ATOM   6336  CA  LEU A 406     -18.084 -25.804  16.562  1.00  0.680          C  
ATOM   6337  C   LEU A 406     -16.706 -26.091  15.981  1.00  0.670          C  
ATOM   6338  O   LEU A 406     -16.213 -27.215  16.057  1.00  0.750          O  
ATOM   6339  CB  LEU A 406     -19.014 -27.010  16.374  1.00  0.940          C  
ATOM   6340  CG  LEU A 406     -20.437 -26.931  17.046  1.00  0.940          C  
ATOM   6341  CD1 LEU A 406     -21.290 -28.052  16.511  1.00  0.940          C  
ATOM   6342  CD2 LEU A 406     -20.328 -27.058  18.555  1.00  0.940          C  
ATOM   6343  H   LEU A 406     -18.842 -24.697  14.902  1.00  0.790          H  
ATOM   6344  HA  LEU A 406     -17.955 -25.593  17.621  1.00  0.820          H  
ATOM   6345 1HB  LEU A 406     -19.165 -27.122  15.319  1.00  1.130          H  
ATOM   6346 2HB  LEU A 406     -18.513 -27.900  16.747  1.00  1.130          H  
ATOM   6347  HG  LEU A 406     -20.905 -25.981  16.803  1.00  1.130          H  
ATOM   6348 1HD1 LEU A 406     -22.277 -28.019  16.964  1.00  1.130          H  
ATOM   6349 2HD1 LEU A 406     -21.381 -27.948  15.441  1.00  1.130          H  
ATOM   6350 3HD1 LEU A 406     -20.820 -28.987  16.736  1.00  1.130          H  
ATOM   6351 1HD2 LEU A 406     -21.325 -27.003  18.998  1.00  1.130          H  
ATOM   6352 2HD2 LEU A 406     -19.868 -28.011  18.812  1.00  1.130          H  
ATOM   6353 3HD2 LEU A 406     -19.726 -26.246  18.937  1.00  1.130          H  
ATOM   6354  N   SER A 407     -16.103 -25.082  15.366  1.00  0.610          N  
ATOM   6355  CA  SER A 407     -14.785 -25.174  14.743  1.00  0.620          C  
ATOM   6356  C   SER A 407     -13.581 -25.049  15.684  1.00  0.640          C  
ATOM   6357  O   SER A 407     -13.708 -24.625  16.836  1.00  0.640          O  
ATOM   6358  CB  SER A 407     -14.692 -24.097  13.687  1.00  0.860          C  
ATOM   6359  OG  SER A 407     -14.721 -22.828  14.269  1.00  0.860          O  
ATOM   6360  H   SER A 407     -16.590 -24.191  15.311  1.00  0.730          H  
ATOM   6361  HA  SER A 407     -14.735 -26.149  14.264  1.00  0.740          H  
ATOM   6362 1HB  SER A 407     -13.777 -24.202  13.113  1.00  1.040          H  
ATOM   6363 2HB  SER A 407     -15.518 -24.207  13.002  1.00  1.040          H  
ATOM   6364  HG  SER A 407     -14.776 -22.201  13.531  1.00  1.040          H  
ATOM   6365  N   HIS A 408     -12.402 -25.384  15.160  1.00  0.660          N  
ATOM   6366  CA  HIS A 408     -11.121 -25.241  15.880  1.00  0.710          C  
ATOM   6367  C   HIS A 408     -11.051 -26.031  17.199  1.00  0.730          C  
ATOM   6368  O   HIS A 408     -10.923 -25.438  18.281  1.00  0.840          O  
ATOM   6369  CB  HIS A 408     -10.818 -23.769  16.166  1.00  0.970          C  
ATOM   6370  CG  HIS A 408     -10.645 -22.884  14.993  1.00  0.970          C  
ATOM   6371  ND1 HIS A 408      -9.518 -22.896  14.205  1.00  0.970          N  
ATOM   6372  CD2 HIS A 408     -11.456 -21.936  14.485  1.00  0.970          C  
ATOM   6373  CE1 HIS A 408      -9.642 -21.985  13.261  1.00  0.970          C  
ATOM   6374  NE2 HIS A 408     -10.813 -21.390  13.405  1.00  0.970          N  
ATOM   6375  H   HIS A 408     -12.440 -25.761  14.204  1.00  0.790          H  
ATOM   6376  HA  HIS A 408     -10.321 -25.617  15.246  1.00  0.850          H  
ATOM   6377 1HB  HIS A 408     -11.608 -23.346  16.736  1.00  1.170          H  
ATOM   6378 2HB  HIS A 408      -9.912 -23.698  16.765  1.00  1.170          H  
ATOM   6379  HD1 HIS A 408      -8.644 -23.320  14.443  1.00  1.170          H  
ATOM   6380  HD2 HIS A 408     -12.439 -21.574  14.783  1.00  1.170          H  
ATOM   6381  HE1 HIS A 408      -8.850 -21.838  12.527  1.00  1.170          H  
ATOM   6382  N   ASN A 409     -11.217 -27.350  17.100  1.00  0.720          N  
ATOM   6383  CA  ASN A 409     -11.237 -28.260  18.258  1.00  0.770          C  
ATOM   6384  C   ASN A 409     -10.902 -29.704  17.852  1.00  0.780          C  
ATOM   6385  O   ASN A 409     -10.267 -29.923  16.820  1.00  0.860          O  
ATOM   6386  CB  ASN A 409     -12.532 -28.117  19.022  1.00  1.060          C  
ATOM   6387  CG  ASN A 409     -13.663 -28.384  18.197  1.00  1.060          C  
ATOM   6388  OD1 ASN A 409     -13.788 -29.438  17.558  1.00  1.060          O  
ATOM   6389  ND2 ASN A 409     -14.527 -27.425  18.148  1.00  1.060          N  
ATOM   6390  H   ASN A 409     -11.279 -27.720  16.145  1.00  0.860          H  
ATOM   6391  HA  ASN A 409     -10.445 -27.947  18.942  1.00  0.920          H  
ATOM   6392 1HB  ASN A 409     -12.543 -28.779  19.889  1.00  1.270          H  
ATOM   6393 2HB  ASN A 409     -12.616 -27.099  19.406  1.00  1.270          H  
ATOM   6394 1HD2 ASN A 409     -15.329 -27.506  17.545  1.00  1.270          H  
ATOM   6395 2HD2 ASN A 409     -14.358 -26.584  18.672  1.00  1.270          H  
ATOM   6396  N   LYS A 410     -11.223 -30.689  18.706  1.00  0.860          N  
ATOM   6397  CA  LYS A 410     -10.871 -32.085  18.456  1.00  0.890          C  
ATOM   6398  C   LYS A 410     -12.046 -32.931  17.940  1.00  0.860          C  
ATOM   6399  O   LYS A 410     -11.960 -34.166  17.890  1.00  1.020          O  
ATOM   6400  CB  LYS A 410     -10.309 -32.696  19.737  1.00  1.230          C  
ATOM   6401  CG  LYS A 410      -9.037 -32.043  20.219  1.00  1.230          C  
ATOM   6402  CD  LYS A 410      -8.536 -32.703  21.481  1.00  1.230          C  
ATOM   6403  CE  LYS A 410      -7.257 -32.051  21.978  1.00  1.230          C  
ATOM   6404  NZ  LYS A 410      -6.767 -32.682  23.233  1.00  1.230          N  
ATOM   6405  H   LYS A 410     -11.760 -30.506  19.560  1.00  1.030          H  
ATOM   6406  HA  LYS A 410     -10.093 -32.109  17.693  1.00  1.070          H  
ATOM   6407 1HB  LYS A 410     -11.041 -32.632  20.530  1.00  1.480          H  
ATOM   6408 2HB  LYS A 410     -10.098 -33.744  19.580  1.00  1.480          H  
ATOM   6409 1HG  LYS A 410      -8.277 -32.109  19.441  1.00  1.480          H  
ATOM   6410 2HG  LYS A 410      -9.232 -30.988  20.426  1.00  1.480          H  
ATOM   6411 1HD  LYS A 410      -9.304 -32.616  22.263  1.00  1.480          H  
ATOM   6412 2HD  LYS A 410      -8.352 -33.759  21.293  1.00  1.480          H  
ATOM   6413 1HE  LYS A 410      -6.490 -32.143  21.212  1.00  1.480          H  
ATOM   6414 2HE  LYS A 410      -7.446 -30.992  22.165  1.00  1.480          H  
ATOM   6415 1HZ  LYS A 410      -5.919 -32.222  23.530  1.00  1.480          H  
ATOM   6416 2HZ  LYS A 410      -7.468 -32.591  23.957  1.00  1.480          H  
ATOM   6417 3HZ  LYS A 410      -6.581 -33.659  23.071  1.00  1.480          H  
ATOM   6418  N   LEU A 411     -13.146 -32.279  17.558  1.00  0.800          N  
ATOM   6419  CA  LEU A 411     -14.346 -32.968  17.083  1.00  0.800          C  
ATOM   6420  C   LEU A 411     -14.005 -33.871  15.897  1.00  0.790          C  
ATOM   6421  O   LEU A 411     -13.343 -33.434  14.957  1.00  0.820          O  
ATOM   6422  CB  LEU A 411     -15.370 -31.874  16.672  1.00  1.120          C  
ATOM   6423  CG  LEU A 411     -16.789 -32.247  16.181  1.00  1.120          C  
ATOM   6424  CD1 LEU A 411     -17.579 -32.864  17.283  1.00  1.120          C  
ATOM   6425  CD2 LEU A 411     -17.503 -30.949  15.704  1.00  1.120          C  
ATOM   6426  H   LEU A 411     -13.164 -31.258  17.612  1.00  0.960          H  
ATOM   6427  HA  LEU A 411     -14.742 -33.573  17.896  1.00  0.960          H  
ATOM   6428 1HB  LEU A 411     -15.516 -31.232  17.537  1.00  1.340          H  
ATOM   6429 2HB  LEU A 411     -14.914 -31.268  15.890  1.00  1.340          H  
ATOM   6430  HG  LEU A 411     -16.723 -32.960  15.360  1.00  1.340          H  
ATOM   6431 1HD1 LEU A 411     -18.564 -33.097  16.899  1.00  1.340          H  
ATOM   6432 2HD1 LEU A 411     -17.105 -33.754  17.607  1.00  1.340          H  
ATOM   6433 3HD1 LEU A 411     -17.662 -32.169  18.113  1.00  1.340          H  
ATOM   6434 1HD2 LEU A 411     -18.508 -31.191  15.352  1.00  1.340          H  
ATOM   6435 2HD2 LEU A 411     -17.571 -30.244  16.534  1.00  1.340          H  
ATOM   6436 3HD2 LEU A 411     -16.934 -30.492  14.895  1.00  1.340          H  
ATOM   6437  N   THR A 412     -14.393 -35.156  15.977  1.00  0.830          N  
ATOM   6438  CA  THR A 412     -14.108 -36.096  14.888  1.00  0.900          C  
ATOM   6439  C   THR A 412     -15.373 -36.658  14.210  1.00  0.980          C  
ATOM   6440  O   THR A 412     -15.316 -37.413  13.227  1.00  1.630          O  
ATOM   6441  CB  THR A 412     -13.105 -37.204  15.276  1.00  1.230          C  
ATOM   6442  OG1 THR A 412     -12.755 -37.920  14.084  1.00  1.230          O  
ATOM   6443  CG2 THR A 412     -13.643 -38.160  16.289  1.00  1.230          C  
ATOM   6444  H   THR A 412     -14.902 -35.460  16.790  1.00  1.000          H  
ATOM   6445  HA  THR A 412     -13.583 -35.533  14.147  1.00  1.080          H  
ATOM   6446  HB  THR A 412     -12.209 -36.739  15.681  1.00  1.480          H  
ATOM   6447  HG1 THR A 412     -12.286 -37.312  13.449  1.00  1.480          H  
ATOM   6448 1HG2 THR A 412     -12.886 -38.909  16.507  1.00  1.480          H  
ATOM   6449 2HG2 THR A 412     -13.877 -37.619  17.193  1.00  1.480          H  
ATOM   6450 3HG2 THR A 412     -14.535 -38.652  15.900  1.00  1.480          H  
ATOM   6451  N   GLU A 413     -16.521 -36.309  14.751  1.00  1.200          N  
ATOM   6452  CA  GLU A 413     -17.780 -36.757  14.215  1.00  1.390          C  
ATOM   6453  C   GLU A 413     -18.842 -35.778  14.651  1.00  1.710          C  
ATOM   6454  O   GLU A 413     -18.789 -35.281  15.771  1.00  2.550          O  
ATOM   6455  CB  GLU A 413     -18.093 -38.184  14.664  1.00  1.870          C  
ATOM   6456  CG  GLU A 413     -19.296 -38.805  13.984  1.00  1.870          C  
ATOM   6457  CD  GLU A 413     -19.419 -40.263  14.288  1.00  1.870          C  
ATOM   6458  OE1 GLU A 413     -18.907 -40.701  15.283  1.00  1.870          O  
ATOM   6459  OE2 GLU A 413     -19.975 -40.973  13.481  1.00  1.870          O  
ATOM   6460  H   GLU A 413     -16.525 -35.696  15.547  1.00  1.440          H  
ATOM   6461  HA  GLU A 413     -17.735 -36.748  13.130  1.00  1.670          H  
ATOM   6462 1HB  GLU A 413     -17.230 -38.827  14.484  1.00  2.240          H  
ATOM   6463 2HB  GLU A 413     -18.288 -38.193  15.730  1.00  2.240          H  
ATOM   6464 1HG  GLU A 413     -20.203 -38.299  14.320  1.00  2.240          H  
ATOM   6465 2HG  GLU A 413     -19.207 -38.665  12.906  1.00  2.240          H  
ATOM   6466  N   VAL A 414     -19.787 -35.495  13.771  1.00  1.620          N  
ATOM   6467  CA  VAL A 414     -20.906 -34.640  14.123  1.00  1.650          C  
ATOM   6468  C   VAL A 414     -22.120 -35.567  14.048  1.00  1.270          C  
ATOM   6469  O   VAL A 414     -22.229 -36.325  13.085  1.00  1.370          O  
ATOM   6470  CB  VAL A 414     -21.032 -33.436  13.145  1.00  2.300          C  
ATOM   6471  CG1 VAL A 414     -21.235 -33.919  11.705  1.00  2.300          C  
ATOM   6472  CG2 VAL A 414     -22.192 -32.517  13.572  1.00  2.300          C  
ATOM   6473  H   VAL A 414     -19.741 -35.931  12.860  1.00  1.940          H  
ATOM   6474  HA  VAL A 414     -20.745 -34.256  15.123  1.00  1.980          H  
ATOM   6475  HB  VAL A 414     -20.097 -32.873  13.168  1.00  2.760          H  
ATOM   6476 1HG1 VAL A 414     -21.292 -33.070  11.040  1.00  2.760          H  
ATOM   6477 2HG1 VAL A 414     -20.401 -34.548  11.408  1.00  2.760          H  
ATOM   6478 3HG1 VAL A 414     -22.161 -34.477  11.616  1.00  2.760          H  
ATOM   6479 1HG2 VAL A 414     -22.256 -31.685  12.900  1.00  2.760          H  
ATOM   6480 2HG2 VAL A 414     -23.141 -33.067  13.545  1.00  2.760          H  
ATOM   6481 3HG2 VAL A 414     -22.013 -32.142  14.572  1.00  2.760          H  
ATOM   6482  N   PRO A 415     -22.997 -35.591  15.052  1.00  1.320          N  
ATOM   6483  CA  PRO A 415     -24.163 -36.438  15.110  1.00  1.310          C  
ATOM   6484  C   PRO A 415     -25.258 -36.041  14.135  1.00  1.090          C  
ATOM   6485  O   PRO A 415     -25.445 -34.857  13.843  1.00  1.240          O  
ATOM   6486  CB  PRO A 415     -24.611 -36.262  16.557  1.00  1.970          C  
ATOM   6487  CG  PRO A 415     -24.117 -34.909  16.947  1.00  1.970          C  
ATOM   6488  CD  PRO A 415     -22.811 -34.754  16.242  1.00  1.970          C  
ATOM   6489  HA  PRO A 415     -23.850 -37.478  14.930  1.00  1.570          H  
ATOM   6490 1HB  PRO A 415     -25.696 -36.360  16.641  1.00  2.360          H  
ATOM   6491 2HB  PRO A 415     -24.162 -37.046  17.183  1.00  2.360          H  
ATOM   6492 1HG  PRO A 415     -24.840 -34.151  16.647  1.00  2.360          H  
ATOM   6493 2HG  PRO A 415     -24.019 -34.842  18.035  1.00  2.360          H  
ATOM   6494 1HD  PRO A 415     -22.702 -33.716  16.002  1.00  2.360          H  
ATOM   6495 2HD  PRO A 415     -21.984 -35.135  16.864  1.00  2.360          H  
ATOM   6496  N   ALA A 416     -26.065 -37.046  13.771  1.00  1.170          N  
ATOM   6497  CA  ALA A 416     -27.257 -36.953  12.917  1.00  1.130          C  
ATOM   6498  C   ALA A 416     -28.203 -35.839  13.347  1.00  1.130          C  
ATOM   6499  O   ALA A 416     -28.891 -35.234  12.522  1.00  1.100          O  
ATOM   6500  CB  ALA A 416     -28.005 -38.274  12.933  1.00  1.600          C  
ATOM   6501  H   ALA A 416     -25.800 -37.973  14.077  1.00  1.400          H  
ATOM   6502  HA  ALA A 416     -26.920 -36.745  11.907  1.00  1.360          H  
ATOM   6503 1HB  ALA A 416     -28.870 -38.219  12.278  1.00  1.920          H  
ATOM   6504 2HB  ALA A 416     -27.344 -39.069  12.591  1.00  1.920          H  
ATOM   6505 3HB  ALA A 416     -28.340 -38.489  13.944  1.00  1.920          H  
ATOM   6506  N   ALA A 417     -28.197 -35.575  14.648  1.00  1.300          N  
ATOM   6507  CA  ALA A 417     -29.036 -34.625  15.364  1.00  1.440          C  
ATOM   6508  C   ALA A 417     -28.932 -33.220  14.783  1.00  1.250          C  
ATOM   6509  O   ALA A 417     -29.837 -32.410  14.956  1.00  1.310          O  
ATOM   6510  CB  ALA A 417     -28.640 -34.641  16.824  1.00  1.960          C  
ATOM   6511  H   ALA A 417     -27.553 -36.131  15.186  1.00  1.560          H  
ATOM   6512  HA  ALA A 417     -30.071 -34.945  15.269  1.00  1.730          H  
ATOM   6513 1HB  ALA A 417     -29.266 -33.964  17.388  1.00  2.350          H  
ATOM   6514 2HB  ALA A 417     -28.755 -35.641  17.192  1.00  2.350          H  
ATOM   6515 3HB  ALA A 417     -27.613 -34.348  16.908  1.00  2.350          H  
ATOM   6516  N   ILE A 418     -27.861 -32.916  14.058  1.00  1.160          N  
ATOM   6517  CA  ILE A 418     -27.735 -31.599  13.447  1.00  1.150          C  
ATOM   6518  C   ILE A 418     -28.931 -31.328  12.510  1.00  1.020          C  
ATOM   6519  O   ILE A 418     -29.364 -30.187  12.334  1.00  0.970          O  
ATOM   6520  CB  ILE A 418     -26.401 -31.483  12.654  1.00  1.610          C  
ATOM   6521  CG1 ILE A 418     -26.124 -30.018  12.344  1.00  1.610          C  
ATOM   6522  CG2 ILE A 418     -26.434 -32.331  11.372  1.00  1.610          C  
ATOM   6523  CD1 ILE A 418     -24.725 -29.723  11.883  1.00  1.610          C  
ATOM   6524  H   ILE A 418     -27.119 -33.614  13.940  1.00  1.390          H  
ATOM   6525  HA  ILE A 418     -27.744 -30.850  14.239  1.00  1.380          H  
ATOM   6526  HB  ILE A 418     -25.597 -31.861  13.251  1.00  1.940          H  
ATOM   6527 1HG1 ILE A 418     -26.798 -29.697  11.573  1.00  1.940          H  
ATOM   6528 2HG1 ILE A 418     -26.334 -29.440  13.235  1.00  1.940          H  
ATOM   6529 1HG2 ILE A 418     -25.484 -32.270  10.856  1.00  1.940          H  
ATOM   6530 2HG2 ILE A 418     -26.615 -33.366  11.654  1.00  1.940          H  
ATOM   6531 3HG2 ILE A 418     -27.214 -31.991  10.695  1.00  1.940          H  
ATOM   6532 1HD1 ILE A 418     -24.655 -28.673  11.693  1.00  1.940          H  
ATOM   6533 2HD1 ILE A 418     -24.015 -30.002  12.659  1.00  1.940          H  
ATOM   6534 3HD1 ILE A 418     -24.493 -30.257  10.978  1.00  1.940          H  
ATOM   6535  N   GLY A 419     -29.498 -32.391  11.917  1.00  1.070          N  
ATOM   6536  CA  GLY A 419     -30.605 -32.260  10.980  1.00  1.070          C  
ATOM   6537  C   GLY A 419     -31.936 -32.115  11.685  1.00  1.090          C  
ATOM   6538  O   GLY A 419     -32.985 -32.027  11.052  1.00  1.110          O  
ATOM   6539  H   GLY A 419     -29.146 -33.334  12.116  1.00  1.280          H  
ATOM   6540 1HA  GLY A 419     -30.433 -31.401  10.331  1.00  1.280          H  
ATOM   6541 2HA  GLY A 419     -30.644 -33.129  10.336  1.00  1.280          H  
ATOM   6542  N   LYS A 420     -31.927 -32.134  13.005  1.00  1.140          N  
ATOM   6543  CA  LYS A 420     -33.163 -31.998  13.725  1.00  1.240          C  
ATOM   6544  C   LYS A 420     -33.423 -30.538  14.057  1.00  1.190          C  
ATOM   6545  O   LYS A 420     -34.457 -30.215  14.643  1.00  1.350          O  
ATOM   6546  CB  LYS A 420     -33.172 -32.900  14.950  1.00  1.700          C  
ATOM   6547  CG  LYS A 420     -33.161 -34.381  14.578  1.00  1.700          C  
ATOM   6548  CD  LYS A 420     -33.222 -35.300  15.785  1.00  1.700          C  
ATOM   6549  CE  LYS A 420     -33.209 -36.764  15.338  1.00  1.700          C  
ATOM   6550  NZ  LYS A 420     -33.283 -37.707  16.483  1.00  1.700          N  
ATOM   6551  H   LYS A 420     -31.053 -32.218  13.531  1.00  1.370          H  
ATOM   6552  HA  LYS A 420     -33.978 -32.329  13.081  1.00  1.490          H  
ATOM   6553 1HB  LYS A 420     -32.289 -32.703  15.526  1.00  2.040          H  
ATOM   6554 2HB  LYS A 420     -34.042 -32.687  15.570  1.00  2.040          H  
ATOM   6555 1HG  LYS A 420     -34.016 -34.585  13.933  1.00  2.040          H  
ATOM   6556 2HG  LYS A 420     -32.253 -34.594  14.014  1.00  2.040          H  
ATOM   6557 1HD  LYS A 420     -32.363 -35.113  16.433  1.00  2.040          H  
ATOM   6558 2HD  LYS A 420     -34.133 -35.103  16.349  1.00  2.040          H  
ATOM   6559 1HE  LYS A 420     -34.059 -36.941  14.681  1.00  2.040          H  
ATOM   6560 2HE  LYS A 420     -32.288 -36.954  14.785  1.00  2.040          H  
ATOM   6561 1HZ  LYS A 420     -33.269 -38.657  16.139  1.00  2.040          H  
ATOM   6562 2HZ  LYS A 420     -32.492 -37.561  17.094  1.00  2.040          H  
ATOM   6563 3HZ  LYS A 420     -34.138 -37.551  16.998  1.00  2.040          H  
ATOM   6564  N   VAL A 421     -32.488 -29.639  13.701  1.00  1.020          N  
ATOM   6565  CA  VAL A 421     -32.733 -28.234  13.972  1.00  1.030          C  
ATOM   6566  C   VAL A 421     -32.983 -27.499  12.659  1.00  0.970          C  
ATOM   6567  O   VAL A 421     -32.050 -27.056  11.984  1.00  0.860          O  
ATOM   6568  CB  VAL A 421     -31.550 -27.593  14.703  1.00  1.440          C  
ATOM   6569  CG1 VAL A 421     -31.878 -26.127  14.996  1.00  1.440          C  
ATOM   6570  CG2 VAL A 421     -31.247 -28.360  15.987  1.00  1.440          C  
ATOM   6571  H   VAL A 421     -31.625 -29.933  13.228  1.00  1.220          H  
ATOM   6572  HA  VAL A 421     -33.621 -28.137  14.598  1.00  1.240          H  
ATOM   6573  HB  VAL A 421     -30.675 -27.619  14.064  1.00  1.730          H  
ATOM   6574 1HG1 VAL A 421     -31.059 -25.675  15.498  1.00  1.730          H  
ATOM   6575 2HG1 VAL A 421     -32.073 -25.577  14.087  1.00  1.730          H  
ATOM   6576 3HG1 VAL A 421     -32.758 -26.077  15.635  1.00  1.730          H  
ATOM   6577 1HG2 VAL A 421     -30.401 -27.898  16.498  1.00  1.730          H  
ATOM   6578 2HG2 VAL A 421     -32.120 -28.333  16.636  1.00  1.730          H  
ATOM   6579 3HG2 VAL A 421     -30.997 -29.400  15.748  1.00  1.730          H  
ATOM   6580  N   GLU A 422     -34.263 -27.305  12.348  1.00  1.130          N  
ATOM   6581  CA  GLU A 422     -34.704 -26.702  11.092  1.00  1.210          C  
ATOM   6582  C   GLU A 422     -34.217 -25.261  10.986  1.00  1.180          C  
ATOM   6583  O   GLU A 422     -33.884 -24.760   9.904  1.00  1.650          O  
ATOM   6584  CB  GLU A 422     -36.231 -26.774  11.001  1.00  1.660          C  
ATOM   6585  CG  GLU A 422     -36.767 -28.217  10.845  1.00  1.660          C  
ATOM   6586  CD  GLU A 422     -38.297 -28.331  10.781  1.00  1.660          C  
ATOM   6587  OE1 GLU A 422     -38.978 -27.318  10.825  1.00  1.660          O  
ATOM   6588  OE2 GLU A 422     -38.779 -29.432  10.650  1.00  1.660          O  
ATOM   6589  H   GLU A 422     -34.969 -27.646  12.992  1.00  1.360          H  
ATOM   6590  HA  GLU A 422     -34.283 -27.276  10.270  1.00  1.450          H  
ATOM   6591 1HB  GLU A 422     -36.671 -26.343  11.903  1.00  1.990          H  
ATOM   6592 2HB  GLU A 422     -36.569 -26.185  10.159  1.00  1.990          H  
ATOM   6593 1HG  GLU A 422     -36.346 -28.637   9.927  1.00  1.990          H  
ATOM   6594 2HG  GLU A 422     -36.400 -28.817  11.677  1.00  1.990          H  
ATOM   6595  N   GLN A 423     -34.168 -24.613  12.141  1.00  0.900          N  
ATOM   6596  CA  GLN A 423     -33.754 -23.229  12.304  1.00  0.870          C  
ATOM   6597  C   GLN A 423     -32.301 -22.901  11.937  1.00  0.780          C  
ATOM   6598  O   GLN A 423     -31.998 -21.731  11.705  1.00  0.780          O  
ATOM   6599  CB  GLN A 423     -34.034 -22.787  13.746  1.00  1.230          C  
ATOM   6600  CG  GLN A 423     -35.516 -22.744  14.082  1.00  1.230          C  
ATOM   6601  CD  GLN A 423     -36.078 -24.108  14.435  1.00  1.230          C  
ATOM   6602  OE1 GLN A 423     -35.333 -25.098  14.539  1.00  1.230          O  
ATOM   6603  NE2 GLN A 423     -37.384 -24.179  14.605  1.00  1.230          N  
ATOM   6604  H   GLN A 423     -34.506 -25.106  12.969  1.00  1.080          H  
ATOM   6605  HA  GLN A 423     -34.382 -22.629  11.651  1.00  1.040          H  
ATOM   6606 1HB  GLN A 423     -33.528 -23.458  14.443  1.00  1.480          H  
ATOM   6607 2HB  GLN A 423     -33.615 -21.791  13.908  1.00  1.480          H  
ATOM   6608 1HG  GLN A 423     -35.663 -22.078  14.930  1.00  1.480          H  
ATOM   6609 2HG  GLN A 423     -36.059 -22.368  13.215  1.00  1.480          H  
ATOM   6610 1HE2 GLN A 423     -37.817 -25.055  14.826  1.00  1.480          H  
ATOM   6611 2HE2 GLN A 423     -37.948 -23.358  14.501  1.00  1.480          H  
ATOM   6612  N   LEU A 424     -31.386 -23.877  11.899  1.00  0.730          N  
ATOM   6613  CA  LEU A 424     -30.005 -23.493  11.628  1.00  0.680          C  
ATOM   6614  C   LEU A 424     -29.830 -22.768  10.303  1.00  0.690          C  
ATOM   6615  O   LEU A 424     -30.245 -23.234   9.254  1.00  0.860          O  
ATOM   6616  CB  LEU A 424     -29.072 -24.720  11.702  1.00  0.970          C  
ATOM   6617  CG  LEU A 424     -28.747 -25.268  13.090  1.00  0.970          C  
ATOM   6618  CD1 LEU A 424     -28.070 -26.643  12.959  1.00  0.970          C  
ATOM   6619  CD2 LEU A 424     -27.815 -24.294  13.804  1.00  0.970          C  
ATOM   6620  H   LEU A 424     -31.638 -24.859  12.046  1.00  0.880          H  
ATOM   6621  HA  LEU A 424     -29.706 -22.805  12.398  1.00  0.820          H  
ATOM   6622 1HB  LEU A 424     -29.553 -25.527  11.214  1.00  1.170          H  
ATOM   6623 2HB  LEU A 424     -28.142 -24.494  11.184  1.00  1.170          H  
ATOM   6624  HG  LEU A 424     -29.643 -25.380  13.650  1.00  1.170          H  
ATOM   6625 1HD1 LEU A 424     -27.843 -27.029  13.953  1.00  1.170          H  
ATOM   6626 2HD1 LEU A 424     -28.745 -27.341  12.446  1.00  1.170          H  
ATOM   6627 3HD1 LEU A 424     -27.157 -26.551  12.393  1.00  1.170          H  
ATOM   6628 1HD2 LEU A 424     -27.573 -24.683  14.783  1.00  1.170          H  
ATOM   6629 2HD2 LEU A 424     -26.902 -24.168  13.219  1.00  1.170          H  
ATOM   6630 3HD2 LEU A 424     -28.278 -23.354  13.920  1.00  1.170          H  
ATOM   6631  N   LYS A 425     -29.144 -21.637  10.369  1.00  0.650          N  
ATOM   6632  CA  LYS A 425     -28.837 -20.793   9.239  1.00  0.650          C  
ATOM   6633  C   LYS A 425     -27.383 -21.024   8.882  1.00  0.620          C  
ATOM   6634  O   LYS A 425     -27.006 -21.097   7.703  1.00  0.610          O  
ATOM   6635  CB  LYS A 425     -29.063 -19.332   9.619  1.00  0.910          C  
ATOM   6636  CG  LYS A 425     -30.506 -18.991   9.901  1.00  0.910          C  
ATOM   6637  CD  LYS A 425     -30.668 -17.541  10.337  1.00  0.910          C  
ATOM   6638  CE  LYS A 425     -32.118 -17.234  10.680  1.00  0.910          C  
ATOM   6639  NZ  LYS A 425     -32.274 -15.872  11.279  1.00  0.910          N  
ATOM   6640  H   LYS A 425     -28.835 -21.322  11.279  1.00  0.780          H  
ATOM   6641  HA  LYS A 425     -29.467 -21.063   8.397  1.00  0.780          H  
ATOM   6642 1HB  LYS A 425     -28.487 -19.101  10.518  1.00  1.090          H  
ATOM   6643 2HB  LYS A 425     -28.704 -18.687   8.822  1.00  1.090          H  
ATOM   6644 1HG  LYS A 425     -31.091 -19.169   8.999  1.00  1.090          H  
ATOM   6645 2HG  LYS A 425     -30.884 -19.644  10.691  1.00  1.090          H  
ATOM   6646 1HD  LYS A 425     -30.052 -17.344  11.214  1.00  1.090          H  
ATOM   6647 2HD  LYS A 425     -30.348 -16.882   9.530  1.00  1.090          H  
ATOM   6648 1HE  LYS A 425     -32.718 -17.294   9.774  1.00  1.090          H  
ATOM   6649 2HE  LYS A 425     -32.480 -17.977  11.391  1.00  1.090          H  
ATOM   6650 1HZ  LYS A 425     -33.244 -15.711  11.503  1.00  1.090          H  
ATOM   6651 2HZ  LYS A 425     -31.715 -15.819  12.161  1.00  1.090          H  
ATOM   6652 3HZ  LYS A 425     -31.954 -15.169  10.638  1.00  1.090          H  
ATOM   6653  N   LYS A 426     -26.557 -21.173   9.919  1.00  0.640          N  
ATOM   6654  CA  LYS A 426     -25.136 -21.370   9.712  1.00  0.660          C  
ATOM   6655  C   LYS A 426     -24.577 -22.544  10.483  1.00  0.650          C  
ATOM   6656  O   LYS A 426     -24.759 -22.681  11.701  1.00  0.660          O  
ATOM   6657  CB  LYS A 426     -24.349 -20.103  10.065  1.00  0.920          C  
ATOM   6658  CG  LYS A 426     -22.814 -20.230   9.882  1.00  0.920          C  
ATOM   6659  CD  LYS A 426     -22.097 -18.894  10.097  1.00  0.920          C  
ATOM   6660  CE  LYS A 426     -20.582 -19.043   9.936  1.00  0.920          C  
ATOM   6661  NZ  LYS A 426     -19.867 -17.742  10.119  1.00  0.920          N  
ATOM   6662  H   LYS A 426     -26.931 -21.107  10.867  1.00  0.770          H  
ATOM   6663  HA  LYS A 426     -24.971 -21.582   8.657  1.00  0.790          H  
ATOM   6664 1HB  LYS A 426     -24.696 -19.278   9.444  1.00  1.100          H  
ATOM   6665 2HB  LYS A 426     -24.544 -19.837  11.106  1.00  1.100          H  
ATOM   6666 1HG  LYS A 426     -22.428 -20.935  10.625  1.00  1.100          H  
ATOM   6667 2HG  LYS A 426     -22.580 -20.624   8.899  1.00  1.100          H  
ATOM   6668 1HD  LYS A 426     -22.463 -18.168   9.369  1.00  1.100          H  
ATOM   6669 2HD  LYS A 426     -22.316 -18.524  11.099  1.00  1.100          H  
ATOM   6670 1HE  LYS A 426     -20.215 -19.754  10.677  1.00  1.100          H  
ATOM   6671 2HE  LYS A 426     -20.364 -19.429   8.940  1.00  1.100          H  
ATOM   6672 1HZ  LYS A 426     -18.871 -17.890  10.007  1.00  1.100          H  
ATOM   6673 2HZ  LYS A 426     -20.189 -17.077   9.428  1.00  1.100          H  
ATOM   6674 3HZ  LYS A 426     -20.049 -17.378  11.044  1.00  1.100          H  
ATOM   6675  N   VAL A 427     -23.866 -23.374   9.743  1.00  0.640          N  
ATOM   6676  CA  VAL A 427     -23.167 -24.514  10.292  1.00  0.660          C  
ATOM   6677  C   VAL A 427     -21.679 -24.421  10.018  1.00  0.630          C  
ATOM   6678  O   VAL A 427     -21.267 -24.415   8.854  1.00  0.680          O  
ATOM   6679  CB  VAL A 427     -23.740 -25.817   9.687  1.00  0.920          C  
ATOM   6680  CG1 VAL A 427     -22.946 -27.026  10.166  1.00  0.920          C  
ATOM   6681  CG2 VAL A 427     -25.211 -25.955  10.127  1.00  0.920          C  
ATOM   6682  H   VAL A 427     -23.813 -23.179   8.735  1.00  0.770          H  
ATOM   6683  HA  VAL A 427     -23.317 -24.529  11.370  1.00  0.790          H  
ATOM   6684  HB  VAL A 427     -23.680 -25.775   8.596  1.00  1.100          H  
ATOM   6685 1HG1 VAL A 427     -23.367 -27.934   9.736  1.00  1.100          H  
ATOM   6686 2HG1 VAL A 427     -21.910 -26.934   9.843  1.00  1.100          H  
ATOM   6687 3HG1 VAL A 427     -22.979 -27.086  11.249  1.00  1.100          H  
ATOM   6688 1HG2 VAL A 427     -25.634 -26.865   9.710  1.00  1.100          H  
ATOM   6689 2HG2 VAL A 427     -25.251 -25.993  11.210  1.00  1.100          H  
ATOM   6690 3HG2 VAL A 427     -25.784 -25.100   9.779  1.00  1.100          H  
ATOM   6691  N   ASP A 428     -20.877 -24.415  11.085  1.00  0.620          N  
ATOM   6692  CA  ASP A 428     -19.429 -24.372  10.952  1.00  0.640          C  
ATOM   6693  C   ASP A 428     -18.790 -25.517  11.735  1.00  0.600          C  
ATOM   6694  O   ASP A 428     -18.778 -25.551  12.975  1.00  0.600          O  
ATOM   6695  CB  ASP A 428     -18.865 -23.022  11.392  1.00  0.890          C  
ATOM   6696  CG  ASP A 428     -17.358 -22.925  11.170  1.00  0.890          C  
ATOM   6697  OD1 ASP A 428     -16.733 -23.959  10.914  1.00  0.890          O  
ATOM   6698  OD2 ASP A 428     -16.830 -21.842  11.257  1.00  0.890          O  
ATOM   6699  H   ASP A 428     -21.273 -24.371  12.029  1.00  0.740          H  
ATOM   6700  HA  ASP A 428     -19.171 -24.512   9.902  1.00  0.770          H  
ATOM   6701 1HB  ASP A 428     -19.355 -22.229  10.829  1.00  1.070          H  
ATOM   6702 2HB  ASP A 428     -19.082 -22.858  12.448  1.00  1.070          H  
ATOM   6703  N   LEU A 429     -18.343 -26.517  10.990  1.00  0.580          N  
ATOM   6704  CA  LEU A 429     -17.744 -27.709  11.560  1.00  0.580          C  
ATOM   6705  C   LEU A 429     -16.313 -27.835  11.056  1.00  0.550          C  
ATOM   6706  O   LEU A 429     -15.814 -28.947  10.892  1.00  0.600          O  
ATOM   6707  CB  LEU A 429     -18.546 -28.955  11.161  1.00  0.810          C  
ATOM   6708  CG  LEU A 429     -20.032 -29.000  11.595  1.00  0.810          C  
ATOM   6709  CD1 LEU A 429     -20.695 -30.165  10.935  1.00  0.810          C  
ATOM   6710  CD2 LEU A 429     -20.153 -29.127  13.085  1.00  0.810          C  
ATOM   6711  H   LEU A 429     -18.367 -26.401   9.969  1.00  0.700          H  
ATOM   6712  HA  LEU A 429     -17.708 -27.612  12.644  1.00  0.700          H  
ATOM   6713 1HB  LEU A 429     -18.493 -29.066  10.094  1.00  0.970          H  
ATOM   6714 2HB  LEU A 429     -18.067 -29.810  11.608  1.00  0.970          H  
ATOM   6715  HG  LEU A 429     -20.520 -28.098  11.277  1.00  0.970          H  
ATOM   6716 1HD1 LEU A 429     -21.741 -30.195  11.217  1.00  0.970          H  
ATOM   6717 2HD1 LEU A 429     -20.625 -30.077   9.872  1.00  0.970          H  
ATOM   6718 3HD1 LEU A 429     -20.196 -31.070  11.256  1.00  0.970          H  
ATOM   6719 1HD2 LEU A 429     -21.208 -29.159  13.358  1.00  0.970          H  
ATOM   6720 2HD2 LEU A 429     -19.663 -30.040  13.420  1.00  0.970          H  
ATOM   6721 3HD2 LEU A 429     -19.691 -28.278  13.546  1.00  0.970          H  
ATOM   6722  N   SER A 430     -15.678 -26.707  10.730  1.00  0.550          N  
ATOM   6723  CA  SER A 430     -14.303 -26.684  10.209  1.00  0.560          C  
ATOM   6724  C   SER A 430     -13.167 -26.772  11.247  1.00  0.570          C  
ATOM   6725  O   SER A 430     -13.364 -26.514  12.437  1.00  0.580          O  
ATOM   6726  CB  SER A 430     -14.099 -25.401   9.424  1.00  0.780          C  
ATOM   6727  OG  SER A 430     -14.118 -24.279  10.272  1.00  0.780          O  
ATOM   6728  H   SER A 430     -16.164 -25.805  10.848  1.00  0.660          H  
ATOM   6729  HA  SER A 430     -14.209 -27.536   9.544  1.00  0.670          H  
ATOM   6730 1HB  SER A 430     -13.148 -25.434   8.902  1.00  0.940          H  
ATOM   6731 2HB  SER A 430     -14.878 -25.307   8.673  1.00  0.940          H  
ATOM   6732  HG  SER A 430     -15.062 -24.076  10.445  1.00  0.940          H  
ATOM   6733  N   HIS A 431     -11.948 -27.044  10.765  1.00  0.600          N  
ATOM   6734  CA  HIS A 431     -10.732 -27.032  11.598  1.00  0.640          C  
ATOM   6735  C   HIS A 431     -10.796 -28.025  12.748  1.00  0.650          C  
ATOM   6736  O   HIS A 431     -10.699 -27.667  13.933  1.00  0.700          O  
ATOM   6737  CB  HIS A 431     -10.420 -25.629  12.123  1.00  0.880          C  
ATOM   6738  CG  HIS A 431     -10.072 -24.636  11.085  1.00  0.880          C  
ATOM   6739  ND1 HIS A 431      -8.853 -24.633  10.436  1.00  0.880          N  
ATOM   6740  CD2 HIS A 431     -10.770 -23.602  10.583  1.00  0.880          C  
ATOM   6741  CE1 HIS A 431      -8.818 -23.626   9.586  1.00  0.880          C  
ATOM   6742  NE2 HIS A 431      -9.969 -22.985   9.656  1.00  0.880          N  
ATOM   6743  H   HIS A 431     -11.876 -27.328   9.777  1.00  0.720          H  
ATOM   6744  HA  HIS A 431      -9.889 -27.332  10.976  1.00  0.770          H  
ATOM   6745 1HB  HIS A 431     -11.261 -25.232  12.662  1.00  1.060          H  
ATOM   6746 2HB  HIS A 431      -9.587 -25.683  12.819  1.00  1.060          H  
ATOM   6747  HD2 HIS A 431     -11.780 -23.306  10.872  1.00  1.060          H  
ATOM   6748  HE1 HIS A 431      -7.982 -23.369   8.934  1.00  1.060          H  
ATOM   6749  HE2 HIS A 431     -10.229 -22.171   9.119  1.00  1.060          H  
ATOM   6750  N   ASN A 432     -11.014 -29.266  12.376  1.00  0.660          N  
ATOM   6751  CA  ASN A 432     -11.144 -30.362  13.317  1.00  0.680          C  
ATOM   6752  C   ASN A 432     -10.694 -31.668  12.677  1.00  0.690          C  
ATOM   6753  O   ASN A 432      -9.876 -31.671  11.753  1.00  0.740          O  
ATOM   6754  CB  ASN A 432     -12.542 -30.384  13.891  1.00  0.940          C  
ATOM   6755  CG  ASN A 432     -13.540 -30.524  12.858  1.00  0.940          C  
ATOM   6756  OD1 ASN A 432     -13.403 -31.305  11.888  1.00  0.940          O  
ATOM   6757  ND2 ASN A 432     -14.567 -29.762  13.017  1.00  0.940          N  
ATOM   6758  H   ASN A 432     -11.074 -29.437  11.362  1.00  0.790          H  
ATOM   6759  HA  ASN A 432     -10.466 -30.179  14.154  1.00  0.820          H  
ATOM   6760 1HB  ASN A 432     -12.641 -31.158  14.626  1.00  1.130          H  
ATOM   6761 2HB  ASN A 432     -12.725 -29.441  14.414  1.00  1.130          H  
ATOM   6762 1HD2 ASN A 432     -15.282 -29.739  12.316  1.00  1.130          H  
ATOM   6763 2HD2 ASN A 432     -14.614 -29.146  13.804  1.00  1.130          H  
ATOM   6764  N   ARG A 433     -11.130 -32.786  13.240  1.00  0.710          N  
ATOM   6765  CA  ARG A 433     -10.721 -34.103  12.805  1.00  0.780          C  
ATOM   6766  C   ARG A 433     -11.894 -34.873  12.240  1.00  0.830          C  
ATOM   6767  O   ARG A 433     -11.874 -36.110  12.253  1.00  0.910          O  
ATOM   6768  CB  ARG A 433     -10.188 -34.897  13.986  1.00  1.060          C  
ATOM   6769  CG  ARG A 433      -8.951 -34.355  14.644  1.00  1.060          C  
ATOM   6770  CD  ARG A 433      -8.439 -35.300  15.676  1.00  1.060          C  
ATOM   6771  NE  ARG A 433      -9.383 -35.477  16.804  1.00  1.060          N  
ATOM   6772  CZ  ARG A 433      -9.330 -36.450  17.723  1.00  1.060          C  
ATOM   6773  NH1 ARG A 433      -8.382 -37.373  17.713  1.00  1.060          N  
ATOM   6774  NH2 ARG A 433     -10.265 -36.446  18.641  1.00  1.060          N  
ATOM   6775  H   ARG A 433     -11.819 -32.752  13.994  1.00  0.850          H  
ATOM   6776  HA  ARG A 433      -9.952 -34.011  12.038  1.00  0.940          H  
ATOM   6777 1HB  ARG A 433     -10.960 -34.932  14.748  1.00  1.280          H  
ATOM   6778 2HB  ARG A 433      -9.978 -35.922  13.681  1.00  1.280          H  
ATOM   6779 1HG  ARG A 433      -8.177 -34.198  13.893  1.00  1.280          H  
ATOM   6780 2HG  ARG A 433      -9.187 -33.406  15.133  1.00  1.280          H  
ATOM   6781 1HD  ARG A 433      -8.276 -36.270  15.209  1.00  1.280          H  
ATOM   6782 2HD  ARG A 433      -7.499 -34.921  16.073  1.00  1.280          H  
ATOM   6783  HE  ARG A 433     -10.175 -34.824  16.916  1.00  1.280          H  
ATOM   6784 1HH1 ARG A 433      -7.669 -37.362  17.000  1.00  1.280          H  
ATOM   6785 2HH1 ARG A 433      -8.370 -38.094  18.420  1.00  1.280          H  
ATOM   6786 1HH2 ARG A 433     -10.972 -35.691  18.590  1.00  1.280          H  
ATOM   6787 2HH2 ARG A 433     -10.289 -37.148  19.363  1.00  1.280          H  
ATOM   6788  N   ILE A 434     -12.949 -34.179  11.792  1.00  0.830          N  
ATOM   6789  CA  ILE A 434     -14.100 -34.952  11.352  1.00  0.910          C  
ATOM   6790  C   ILE A 434     -13.743 -35.828  10.200  1.00  0.910          C  
ATOM   6791  O   ILE A 434     -13.119 -35.400   9.233  1.00  0.860          O  
ATOM   6792  CB  ILE A 434     -15.379 -34.124  11.079  1.00  1.240          C  
ATOM   6793  CG1 ILE A 434     -15.889 -33.471  12.395  1.00  1.240          C  
ATOM   6794  CG2 ILE A 434     -16.487 -35.085  10.579  1.00  1.240          C  
ATOM   6795  CD1 ILE A 434     -16.981 -32.444  12.208  1.00  1.240          C  
ATOM   6796  H   ILE A 434     -12.950 -33.155  11.801  1.00  1.000          H  
ATOM   6797  HA  ILE A 434     -14.361 -35.618  12.121  1.00  1.090          H  
ATOM   6798  HB  ILE A 434     -15.175 -33.346  10.345  1.00  1.490          H  
ATOM   6799 1HG1 ILE A 434     -16.278 -34.237  13.029  1.00  1.490          H  
ATOM   6800 2HG1 ILE A 434     -15.053 -33.004  12.902  1.00  1.490          H  
ATOM   6801 1HG2 ILE A 434     -17.402 -34.550  10.381  1.00  1.490          H  
ATOM   6802 2HG2 ILE A 434     -16.187 -35.575   9.677  1.00  1.490          H  
ATOM   6803 3HG2 ILE A 434     -16.670 -35.839  11.331  1.00  1.490          H  
ATOM   6804 1HD1 ILE A 434     -17.269 -32.051  13.160  1.00  1.490          H  
ATOM   6805 2HD1 ILE A 434     -16.593 -31.634  11.585  1.00  1.490          H  
ATOM   6806 3HD1 ILE A 434     -17.852 -32.871  11.739  1.00  1.490          H  
ATOM   6807  N   ALA A 435     -14.110 -37.092  10.357  1.00  1.050          N  
ATOM   6808  CA  ALA A 435     -13.822 -38.135   9.401  1.00  1.130          C  
ATOM   6809  C   ALA A 435     -15.097 -38.881   9.037  1.00  1.040          C  
ATOM   6810  O   ALA A 435     -16.198 -38.442   9.363  1.00  1.640          O  
ATOM   6811  CB  ALA A 435     -12.766 -39.060   9.967  1.00  1.550          C  
ATOM   6812  H   ALA A 435     -14.592 -37.335  11.234  1.00  1.260          H  
ATOM   6813  HA  ALA A 435     -13.433 -37.675   8.495  1.00  1.360          H  
ATOM   6814 1HB  ALA A 435     -12.506 -39.828   9.252  1.00  1.860          H  
ATOM   6815 2HB  ALA A 435     -11.875 -38.468  10.199  1.00  1.860          H  
ATOM   6816 3HB  ALA A 435     -13.139 -39.522  10.881  1.00  1.860          H  
ATOM   6817  N   LYS A 436     -14.938 -40.005   8.345  1.00  1.130          N  
ATOM   6818  CA  LYS A 436     -16.021 -40.804   7.773  1.00  1.220          C  
ATOM   6819  C   LYS A 436     -16.659 -40.016   6.630  1.00  0.970          C  
ATOM   6820  O   LYS A 436     -15.935 -39.527   5.767  1.00  1.030          O  
ATOM   6821  CB  LYS A 436     -17.091 -41.176   8.813  1.00  1.670          C  
ATOM   6822  CG  LYS A 436     -16.611 -41.962  10.028  1.00  1.670          C  
ATOM   6823  CD  LYS A 436     -17.820 -42.359  10.889  1.00  1.670          C  
ATOM   6824  CE  LYS A 436     -17.440 -43.115  12.152  1.00  1.670          C  
ATOM   6825  NZ  LYS A 436     -18.654 -43.472  12.959  1.00  1.670          N  
ATOM   6826  H   LYS A 436     -13.996 -40.307   8.158  1.00  1.360          H  
ATOM   6827  HA  LYS A 436     -15.601 -41.722   7.356  1.00  1.460          H  
ATOM   6828 1HB  LYS A 436     -17.630 -40.300   9.162  1.00  2.010          H  
ATOM   6829 2HB  LYS A 436     -17.823 -41.821   8.332  1.00  2.010          H  
ATOM   6830 1HG  LYS A 436     -16.070 -42.852   9.708  1.00  2.010          H  
ATOM   6831 2HG  LYS A 436     -15.942 -41.337  10.622  1.00  2.010          H  
ATOM   6832 1HD  LYS A 436     -18.359 -41.454  11.188  1.00  2.010          H  
ATOM   6833 2HD  LYS A 436     -18.493 -42.978  10.300  1.00  2.010          H  
ATOM   6834 1HE  LYS A 436     -16.907 -44.025  11.888  1.00  2.010          H  
ATOM   6835 2HE  LYS A 436     -16.790 -42.484  12.760  1.00  2.010          H  
ATOM   6836 1HZ  LYS A 436     -18.381 -43.954  13.798  1.00  2.010          H  
ATOM   6837 2HZ  LYS A 436     -19.156 -42.598  13.217  1.00  2.010          H  
ATOM   6838 3HZ  LYS A 436     -19.268 -44.056  12.420  1.00  2.010          H  
ATOM   6839  N   VAL A 437     -17.991 -39.926   6.569  1.00  0.900          N  
ATOM   6840  CA  VAL A 437     -18.646 -39.249   5.443  1.00  0.890          C  
ATOM   6841  C   VAL A 437     -19.740 -38.300   5.957  1.00  0.930          C  
ATOM   6842  O   VAL A 437     -20.454 -38.628   6.909  1.00  1.090          O  
ATOM   6843  CB  VAL A 437     -19.213 -40.278   4.427  1.00  1.250          C  
ATOM   6844  CG1 VAL A 437     -19.878 -39.553   3.213  1.00  1.250          C  
ATOM   6845  CG2 VAL A 437     -18.075 -41.189   3.941  1.00  1.250          C  
ATOM   6846  H   VAL A 437     -18.562 -40.316   7.303  1.00  1.080          H  
ATOM   6847  HA  VAL A 437     -17.903 -38.659   4.904  1.00  1.070          H  
ATOM   6848  HB  VAL A 437     -19.985 -40.877   4.907  1.00  1.500          H  
ATOM   6849 1HG1 VAL A 437     -20.266 -40.296   2.521  1.00  1.500          H  
ATOM   6850 2HG1 VAL A 437     -20.700 -38.925   3.535  1.00  1.500          H  
ATOM   6851 3HG1 VAL A 437     -19.133 -38.936   2.694  1.00  1.500          H  
ATOM   6852 1HG2 VAL A 437     -18.466 -41.910   3.229  1.00  1.500          H  
ATOM   6853 2HG2 VAL A 437     -17.311 -40.580   3.467  1.00  1.500          H  
ATOM   6854 3HG2 VAL A 437     -17.637 -41.725   4.772  1.00  1.500          H  
ATOM   6855  N   TYR A 438     -19.881 -37.129   5.319  1.00  0.930          N  
ATOM   6856  CA  TYR A 438     -20.920 -36.172   5.702  1.00  1.060          C  
ATOM   6857  C   TYR A 438     -22.271 -36.878   5.647  1.00  0.960          C  
ATOM   6858  O   TYR A 438     -22.509 -37.704   4.765  1.00  1.170          O  
ATOM   6859  CB  TYR A 438     -20.953 -34.964   4.758  1.00  1.430          C  
ATOM   6860  CG  TYR A 438     -19.752 -34.039   4.825  1.00  1.430          C  
ATOM   6861  CD1 TYR A 438     -18.903 -33.932   3.723  1.00  1.430          C  
ATOM   6862  CD2 TYR A 438     -19.481 -33.312   5.967  1.00  1.430          C  
ATOM   6863  CE1 TYR A 438     -17.814 -33.106   3.750  1.00  1.430          C  
ATOM   6864  CE2 TYR A 438     -18.372 -32.493   5.997  1.00  1.430          C  
ATOM   6865  CZ  TYR A 438     -17.540 -32.390   4.877  1.00  1.430          C  
ATOM   6866  OH  TYR A 438     -16.424 -31.585   4.898  1.00  1.430          O  
ATOM   6867  H   TYR A 438     -19.258 -36.912   4.553  1.00  1.120          H  
ATOM   6868  HA  TYR A 438     -20.747 -35.844   6.726  1.00  1.270          H  
ATOM   6869 1HB  TYR A 438     -21.033 -35.321   3.752  1.00  1.720          H  
ATOM   6870 2HB  TYR A 438     -21.849 -34.373   4.960  1.00  1.720          H  
ATOM   6871  HD1 TYR A 438     -19.092 -34.497   2.838  1.00  1.720          H  
ATOM   6872  HD2 TYR A 438     -20.126 -33.386   6.840  1.00  1.720          H  
ATOM   6873  HE1 TYR A 438     -17.161 -33.029   2.882  1.00  1.720          H  
ATOM   6874  HE2 TYR A 438     -18.142 -31.927   6.896  1.00  1.720          H  
ATOM   6875  HH  TYR A 438     -15.972 -31.628   4.054  1.00  1.720          H  
ATOM   6876  N   GLN A 439     -23.140 -36.586   6.607  1.00  1.160          N  
ATOM   6877  CA  GLN A 439     -24.439 -37.241   6.652  1.00  1.340          C  
ATOM   6878  C   GLN A 439     -25.561 -36.478   5.964  1.00  1.080          C  
ATOM   6879  O   GLN A 439     -25.587 -35.244   5.940  1.00  1.200          O  
ATOM   6880  CB  GLN A 439     -24.789 -37.549   8.109  1.00  1.800          C  
ATOM   6881  CG  GLN A 439     -23.830 -38.512   8.757  1.00  1.800          C  
ATOM   6882  CD  GLN A 439     -23.911 -39.871   8.121  1.00  1.800          C  
ATOM   6883  OE1 GLN A 439     -24.987 -40.482   8.135  1.00  1.800          O  
ATOM   6884  NE2 GLN A 439     -22.811 -40.344   7.542  1.00  1.800          N  
ATOM   6885  H   GLN A 439     -22.890 -35.904   7.309  1.00  1.390          H  
ATOM   6886  HA  GLN A 439     -24.345 -38.192   6.129  1.00  1.610          H  
ATOM   6887 1HB  GLN A 439     -24.737 -36.639   8.692  1.00  2.160          H  
ATOM   6888 2HB  GLN A 439     -25.802 -37.951   8.182  1.00  2.160          H  
ATOM   6889 1HG  GLN A 439     -22.810 -38.143   8.631  1.00  2.160          H  
ATOM   6890 2HG  GLN A 439     -24.067 -38.605   9.816  1.00  2.160          H  
ATOM   6891 1HE2 GLN A 439     -22.822 -41.237   7.097  1.00  2.160          H  
ATOM   6892 2HE2 GLN A 439     -21.945 -39.788   7.518  1.00  2.160          H  
ATOM   6893  N   TYR A 440     -26.535 -37.260   5.495  1.00  1.030          N  
ATOM   6894  CA  TYR A 440     -27.746 -36.849   4.784  1.00  1.120          C  
ATOM   6895  C   TYR A 440     -28.586 -35.788   5.480  1.00  1.320          C  
ATOM   6896  O   TYR A 440     -29.320 -35.038   4.836  1.00  1.620          O  
ATOM   6897  CB  TYR A 440     -28.596 -38.095   4.535  1.00  1.530          C  
ATOM   6898  CG  TYR A 440     -29.234 -38.663   5.791  1.00  1.530          C  
ATOM   6899  CD1 TYR A 440     -30.513 -38.275   6.157  1.00  1.530          C  
ATOM   6900  CD2 TYR A 440     -28.527 -39.563   6.588  1.00  1.530          C  
ATOM   6901  CE1 TYR A 440     -31.082 -38.784   7.299  1.00  1.530          C  
ATOM   6902  CE2 TYR A 440     -29.101 -40.061   7.734  1.00  1.530          C  
ATOM   6903  CZ  TYR A 440     -30.377 -39.675   8.089  1.00  1.530          C  
ATOM   6904  OH  TYR A 440     -30.960 -40.169   9.234  1.00  1.530          O  
ATOM   6905  H   TYR A 440     -26.398 -38.258   5.594  1.00  1.240          H  
ATOM   6906  HA  TYR A 440     -27.450 -36.475   3.827  1.00  1.340          H  
ATOM   6907 1HB  TYR A 440     -29.391 -37.853   3.829  1.00  1.840          H  
ATOM   6908 2HB  TYR A 440     -27.980 -38.872   4.085  1.00  1.840          H  
ATOM   6909  HD1 TYR A 440     -31.070 -37.569   5.536  1.00  1.840          H  
ATOM   6910  HD2 TYR A 440     -27.521 -39.876   6.313  1.00  1.840          H  
ATOM   6911  HE1 TYR A 440     -32.080 -38.488   7.581  1.00  1.840          H  
ATOM   6912  HE2 TYR A 440     -28.546 -40.761   8.358  1.00  1.840          H  
ATOM   6913  HH  TYR A 440     -30.350 -40.770   9.671  1.00  1.840          H  
ATOM   6914  N   VAL A 441     -28.432 -35.728   6.787  1.00  1.470          N  
ATOM   6915  CA  VAL A 441     -29.152 -34.878   7.718  1.00  1.750          C  
ATOM   6916  C   VAL A 441     -28.985 -33.386   7.475  1.00  1.500          C  
ATOM   6917  O   VAL A 441     -29.804 -32.580   7.908  1.00  1.670          O  
ATOM   6918  CB  VAL A 441     -28.671 -35.231   9.123  1.00  2.340          C  
ATOM   6919  CG1 VAL A 441     -28.988 -36.666   9.395  1.00  2.340          C  
ATOM   6920  CG2 VAL A 441     -27.188 -34.967   9.234  1.00  2.340          C  
ATOM   6921  H   VAL A 441     -27.741 -36.359   7.158  1.00  1.760          H  
ATOM   6922  HA  VAL A 441     -30.212 -35.123   7.639  1.00  2.100          H  
ATOM   6923  HB  VAL A 441     -29.191 -34.651   9.848  1.00  2.810          H  
ATOM   6924 1HG1 VAL A 441     -28.675 -36.916  10.380  1.00  2.810          H  
ATOM   6925 2HG1 VAL A 441     -30.061 -36.811   9.313  1.00  2.810          H  
ATOM   6926 3HG1 VAL A 441     -28.484 -37.306   8.689  1.00  2.810          H  
ATOM   6927 1HG2 VAL A 441     -26.850 -35.230  10.223  1.00  2.810          H  
ATOM   6928 2HG2 VAL A 441     -26.670 -35.547   8.520  1.00  2.810          H  
ATOM   6929 3HG2 VAL A 441     -26.971 -33.927   9.059  1.00  2.810          H  
ATOM   6930  N   LEU A 442     -27.934 -32.999   6.774  1.00  1.190          N  
ATOM   6931  CA  LEU A 442     -27.748 -31.586   6.503  1.00  1.060          C  
ATOM   6932  C   LEU A 442     -28.884 -31.004   5.644  1.00  0.970          C  
ATOM   6933  O   LEU A 442     -29.161 -29.806   5.728  1.00  1.070          O  
ATOM   6934  CB  LEU A 442     -26.371 -31.328   5.864  1.00  1.540          C  
ATOM   6935  CG  LEU A 442     -25.109 -31.550   6.792  1.00  1.540          C  
ATOM   6936  CD1 LEU A 442     -23.844 -31.482   5.939  1.00  1.540          C  
ATOM   6937  CD2 LEU A 442     -25.043 -30.446   7.901  1.00  1.540          C  
ATOM   6938  H   LEU A 442     -27.263 -33.708   6.456  1.00  1.430          H  
ATOM   6939  HA  LEU A 442     -27.780 -31.064   7.454  1.00  1.270          H  
ATOM   6940 1HB  LEU A 442     -26.262 -31.973   5.014  1.00  1.840          H  
ATOM   6941 2HB  LEU A 442     -26.345 -30.299   5.512  1.00  1.840          H  
ATOM   6942  HG  LEU A 442     -25.165 -32.541   7.253  1.00  1.840          H  
ATOM   6943 1HD1 LEU A 442     -22.966 -31.647   6.565  1.00  1.840          H  
ATOM   6944 2HD1 LEU A 442     -23.887 -32.254   5.168  1.00  1.840          H  
ATOM   6945 3HD1 LEU A 442     -23.779 -30.507   5.479  1.00  1.840          H  
ATOM   6946 1HD2 LEU A 442     -24.161 -30.611   8.519  1.00  1.840          H  
ATOM   6947 2HD2 LEU A 442     -24.976 -29.461   7.434  1.00  1.840          H  
ATOM   6948 3HD2 LEU A 442     -25.925 -30.482   8.534  1.00  1.840          H  
ATOM   6949  N   ASN A 443     -29.611 -31.811   4.842  1.00  1.100          N  
ATOM   6950  CA  ASN A 443     -30.657 -31.172   4.035  1.00  1.170          C  
ATOM   6951  C   ASN A 443     -31.970 -31.049   4.777  1.00  1.040          C  
ATOM   6952  O   ASN A 443     -32.981 -30.653   4.197  1.00  1.170          O  
ATOM   6953  CB  ASN A 443     -30.920 -31.858   2.720  1.00  1.610          C  
ATOM   6954  CG  ASN A 443     -31.505 -33.239   2.834  1.00  1.610          C  
ATOM   6955  OD1 ASN A 443     -31.628 -33.809   3.924  1.00  1.610          O  
ATOM   6956  ND2 ASN A 443     -31.905 -33.789   1.708  1.00  1.610          N  
ATOM   6957  H   ASN A 443     -29.461 -32.831   4.777  1.00  1.320          H  
ATOM   6958  HA  ASN A 443     -30.333 -30.156   3.799  1.00  1.400          H  
ATOM   6959 1HB  ASN A 443     -31.623 -31.253   2.162  1.00  1.930          H  
ATOM   6960 2HB  ASN A 443     -30.016 -31.874   2.158  1.00  1.930          H  
ATOM   6961 1HD2 ASN A 443     -32.314 -34.697   1.713  1.00  1.930          H  
ATOM   6962 2HD2 ASN A 443     -31.843 -33.281   0.821  1.00  1.930          H  
ATOM   6963  N   LYS A 444     -31.968 -31.350   6.069  1.00  0.870          N  
ATOM   6964  CA  LYS A 444     -33.163 -31.178   6.858  1.00  0.820          C  
ATOM   6965  C   LYS A 444     -33.158 -29.769   7.429  1.00  0.780          C  
ATOM   6966  O   LYS A 444     -34.128 -29.312   8.046  1.00  0.820          O  
ATOM   6967  CB  LYS A 444     -33.237 -32.209   7.974  1.00  1.170          C  
ATOM   6968  CG  LYS A 444     -33.398 -33.646   7.511  1.00  1.170          C  
ATOM   6969  CD  LYS A 444     -33.533 -34.596   8.707  1.00  1.170          C  
ATOM   6970  CE  LYS A 444     -33.748 -36.025   8.253  1.00  1.170          C  
ATOM   6971  NZ  LYS A 444     -33.968 -36.969   9.402  1.00  1.170          N  
ATOM   6972  H   LYS A 444     -31.123 -31.706   6.524  1.00  1.040          H  
ATOM   6973  HA  LYS A 444     -34.036 -31.285   6.216  1.00  0.980          H  
ATOM   6974 1HB  LYS A 444     -32.319 -32.157   8.546  1.00  1.400          H  
ATOM   6975 2HB  LYS A 444     -34.057 -31.966   8.650  1.00  1.400          H  
ATOM   6976 1HG  LYS A 444     -34.282 -33.723   6.882  1.00  1.400          H  
ATOM   6977 2HG  LYS A 444     -32.524 -33.929   6.917  1.00  1.400          H  
ATOM   6978 1HD  LYS A 444     -32.620 -34.549   9.307  1.00  1.400          H  
ATOM   6979 2HD  LYS A 444     -34.370 -34.281   9.333  1.00  1.400          H  
ATOM   6980 1HE  LYS A 444     -34.616 -36.060   7.598  1.00  1.400          H  
ATOM   6981 2HE  LYS A 444     -32.872 -36.341   7.692  1.00  1.400          H  
ATOM   6982 1HZ  LYS A 444     -34.108 -37.905   9.044  1.00  1.400          H  
ATOM   6983 2HZ  LYS A 444     -33.177 -36.975  10.030  1.00  1.400          H  
ATOM   6984 3HZ  LYS A 444     -34.789 -36.681   9.914  1.00  1.400          H  
ATOM   6985  N   ILE A 445     -32.066 -29.041   7.215  1.00  0.740          N  
ATOM   6986  CA  ILE A 445     -32.002 -27.734   7.801  1.00  0.710          C  
ATOM   6987  C   ILE A 445     -32.639 -26.734   6.840  1.00  0.720          C  
ATOM   6988  O   ILE A 445     -32.001 -26.187   5.937  1.00  0.860          O  
ATOM   6989  CB  ILE A 445     -30.552 -27.378   8.095  1.00  1.010          C  
ATOM   6990  CG1 ILE A 445     -29.912 -28.455   9.037  1.00  1.010          C  
ATOM   6991  CG2 ILE A 445     -30.545 -26.049   8.762  1.00  1.010          C  
ATOM   6992  CD1 ILE A 445     -28.400 -28.349   9.193  1.00  1.010          C  
ATOM   6993  H   ILE A 445     -31.277 -29.403   6.668  1.00  0.890          H  
ATOM   6994  HA  ILE A 445     -32.558 -27.728   8.737  1.00  0.850          H  
ATOM   6995  HB  ILE A 445     -29.988 -27.358   7.173  1.00  1.210          H  
ATOM   6996 1HG1 ILE A 445     -30.372 -28.375  10.030  1.00  1.210          H  
ATOM   6997 2HG1 ILE A 445     -30.125 -29.447   8.636  1.00  1.210          H  
ATOM   6998 1HG2 ILE A 445     -29.535 -25.751   8.975  1.00  1.210          H  
ATOM   6999 2HG2 ILE A 445     -30.997 -25.301   8.135  1.00  1.210          H  
ATOM   7000 3HG2 ILE A 445     -31.121 -26.105   9.684  1.00  1.210          H  
ATOM   7001 1HD1 ILE A 445     -28.071 -29.143   9.845  1.00  1.210          H  
ATOM   7002 2HD1 ILE A 445     -27.926 -28.463   8.215  1.00  1.210          H  
ATOM   7003 3HD1 ILE A 445     -28.125 -27.394   9.622  1.00  1.210          H  
ATOM   7004  N   LYS A 446     -33.910 -26.467   7.084  1.00  0.750          N  
ATOM   7005  CA  LYS A 446     -34.741 -25.635   6.219  1.00  0.830          C  
ATOM   7006  C   LYS A 446     -34.202 -24.227   6.002  1.00  0.730          C  
ATOM   7007  O   LYS A 446     -34.314 -23.680   4.907  1.00  0.720          O  
ATOM   7008  CB  LYS A 446     -36.141 -25.519   6.808  1.00  1.130          C  
ATOM   7009  CG  LYS A 446     -36.960 -26.791   6.754  1.00  1.130          C  
ATOM   7010  CD  LYS A 446     -38.311 -26.577   7.411  1.00  1.130          C  
ATOM   7011  CE  LYS A 446     -39.126 -27.851   7.461  1.00  1.130          C  
ATOM   7012  NZ  LYS A 446     -40.369 -27.658   8.251  1.00  1.130          N  
ATOM   7013  H   LYS A 446     -34.321 -26.986   7.859  1.00  0.900          H  
ATOM   7014  HA  LYS A 446     -34.804 -26.122   5.246  1.00  1.000          H  
ATOM   7015 1HB  LYS A 446     -36.062 -25.217   7.855  1.00  1.360          H  
ATOM   7016 2HB  LYS A 446     -36.690 -24.737   6.284  1.00  1.360          H  
ATOM   7017 1HG  LYS A 446     -37.103 -27.090   5.715  1.00  1.360          H  
ATOM   7018 2HG  LYS A 446     -36.430 -27.590   7.277  1.00  1.360          H  
ATOM   7019 1HD  LYS A 446     -38.177 -26.215   8.427  1.00  1.360          H  
ATOM   7020 2HD  LYS A 446     -38.871 -25.829   6.853  1.00  1.360          H  
ATOM   7021 1HE  LYS A 446     -39.391 -28.158   6.452  1.00  1.360          H  
ATOM   7022 2HE  LYS A 446     -38.530 -28.637   7.923  1.00  1.360          H  
ATOM   7023 1HZ  LYS A 446     -40.886 -28.522   8.288  1.00  1.360          H  
ATOM   7024 2HZ  LYS A 446     -40.108 -27.369   9.229  1.00  1.360          H  
ATOM   7025 3HZ  LYS A 446     -40.936 -26.942   7.834  1.00  1.360          H  
ATOM   7026  N   GLN A 447     -33.614 -23.642   7.037  1.00  0.710          N  
ATOM   7027  CA  GLN A 447     -33.108 -22.271   6.965  1.00  0.690          C  
ATOM   7028  C   GLN A 447     -31.637 -22.143   6.564  1.00  0.660          C  
ATOM   7029  O   GLN A 447     -31.094 -21.041   6.571  1.00  0.680          O  
ATOM   7030  CB  GLN A 447     -33.291 -21.590   8.322  1.00  0.970          C  
ATOM   7031  CG  GLN A 447     -34.729 -21.507   8.796  1.00  0.970          C  
ATOM   7032  CD  GLN A 447     -35.597 -20.717   7.873  1.00  0.970          C  
ATOM   7033  OE1 GLN A 447     -35.287 -19.570   7.554  1.00  0.970          O  
ATOM   7034  NE2 GLN A 447     -36.692 -21.314   7.424  1.00  0.970          N  
ATOM   7035  H   GLN A 447     -33.581 -24.144   7.933  1.00  0.850          H  
ATOM   7036  HA  GLN A 447     -33.693 -21.737   6.218  1.00  0.830          H  
ATOM   7037 1HB  GLN A 447     -32.719 -22.137   9.073  1.00  1.170          H  
ATOM   7038 2HB  GLN A 447     -32.891 -20.583   8.281  1.00  1.170          H  
ATOM   7039 1HG  GLN A 447     -35.131 -22.517   8.875  1.00  1.170          H  
ATOM   7040 2HG  GLN A 447     -34.737 -21.025   9.772  1.00  1.170          H  
ATOM   7041 1HE2 GLN A 447     -37.307 -20.828   6.799  1.00  1.170          H  
ATOM   7042 2HE2 GLN A 447     -36.906 -22.248   7.706  1.00  1.170          H  
ATOM   7043  N   LEU A 448     -30.977 -23.242   6.228  1.00  0.640          N  
ATOM   7044  CA  LEU A 448     -29.538 -23.185   5.990  1.00  0.650          C  
ATOM   7045  C   LEU A 448     -29.113 -22.262   4.843  1.00  0.660          C  
ATOM   7046  O   LEU A 448     -29.575 -22.378   3.704  1.00  0.730          O  
ATOM   7047  CB  LEU A 448     -29.044 -24.617   5.744  1.00  0.910          C  
ATOM   7048  CG  LEU A 448     -27.536 -24.919   5.712  1.00  0.910          C  
ATOM   7049  CD1 LEU A 448     -26.904 -24.649   7.104  1.00  0.910          C  
ATOM   7050  CD2 LEU A 448     -27.389 -26.431   5.346  1.00  0.910          C  
ATOM   7051  H   LEU A 448     -31.478 -24.134   6.145  1.00  0.770          H  
ATOM   7052  HA  LEU A 448     -29.079 -22.818   6.900  1.00  0.780          H  
ATOM   7053 1HB  LEU A 448     -29.459 -25.232   6.477  1.00  1.090          H  
ATOM   7054 2HB  LEU A 448     -29.457 -24.942   4.788  1.00  1.090          H  
ATOM   7055  HG  LEU A 448     -27.037 -24.295   4.986  1.00  1.090          H  
ATOM   7056 1HD1 LEU A 448     -25.844 -24.888   7.085  1.00  1.090          H  
ATOM   7057 2HD1 LEU A 448     -27.012 -23.611   7.374  1.00  1.090          H  
ATOM   7058 3HD1 LEU A 448     -27.399 -25.267   7.848  1.00  1.090          H  
ATOM   7059 1HD2 LEU A 448     -26.363 -26.727   5.322  1.00  1.090          H  
ATOM   7060 2HD2 LEU A 448     -27.903 -27.037   6.091  1.00  1.090          H  
ATOM   7061 3HD2 LEU A 448     -27.837 -26.607   4.372  1.00  1.090          H  
ATOM   7062  N   HIS A 449     -28.167 -21.370   5.152  1.00  0.630          N  
ATOM   7063  CA  HIS A 449     -27.594 -20.435   4.194  1.00  0.640          C  
ATOM   7064  C   HIS A 449     -26.076 -20.625   4.055  1.00  0.640          C  
ATOM   7065  O   HIS A 449     -25.502 -20.426   2.970  1.00  0.650          O  
ATOM   7066  CB  HIS A 449     -27.840 -18.987   4.624  1.00  0.890          C  
ATOM   7067  CG  HIS A 449     -29.260 -18.542   4.619  1.00  0.890          C  
ATOM   7068  ND1 HIS A 449     -29.958 -18.301   3.451  1.00  0.890          N  
ATOM   7069  CD2 HIS A 449     -30.112 -18.263   5.634  1.00  0.890          C  
ATOM   7070  CE1 HIS A 449     -31.175 -17.886   3.756  1.00  0.890          C  
ATOM   7071  NE2 HIS A 449     -31.292 -17.850   5.072  1.00  0.890          N  
ATOM   7072  H   HIS A 449     -27.852 -21.329   6.114  1.00  0.760          H  
ATOM   7073  HA  HIS A 449     -28.066 -20.579   3.230  1.00  0.770          H  
ATOM   7074 1HB  HIS A 449     -27.458 -18.851   5.638  1.00  1.070          H  
ATOM   7075 2HB  HIS A 449     -27.276 -18.323   3.976  1.00  1.070          H  
ATOM   7076  HD1 HIS A 449     -29.760 -18.776   2.552  1.00  1.070          H  
ATOM   7077  HD2 HIS A 449     -30.011 -18.301   6.717  1.00  1.070          H  
ATOM   7078  HE1 HIS A 449     -31.889 -17.640   2.963  1.00  1.070          H  
ATOM   7079  N   THR A 450     -25.417 -20.959   5.166  1.00  0.640          N  
ATOM   7080  CA  THR A 450     -23.963 -21.076   5.158  1.00  0.670          C  
ATOM   7081  C   THR A 450     -23.484 -22.410   5.695  1.00  0.660          C  
ATOM   7082  O   THR A 450     -23.851 -22.833   6.800  1.00  0.680          O  
ATOM   7083  CB  THR A 450     -23.310 -19.922   5.959  1.00  0.930          C  
ATOM   7084  OG1 THR A 450     -23.659 -18.662   5.366  1.00  0.930          O  
ATOM   7085  CG2 THR A 450     -21.783 -20.067   5.968  1.00  0.930          C  
ATOM   7086  H   THR A 450     -25.925 -21.095   6.041  1.00  0.770          H  
ATOM   7087  HA  THR A 450     -23.614 -21.005   4.127  1.00  0.800          H  
ATOM   7088  HB  THR A 450     -23.686 -19.937   6.973  1.00  1.110          H  
ATOM   7089  HG1 THR A 450     -24.588 -18.494   5.515  1.00  1.110          H  
ATOM   7090 1HG2 THR A 450     -21.354 -19.242   6.529  1.00  1.110          H  
ATOM   7091 2HG2 THR A 450     -21.489 -21.005   6.437  1.00  1.110          H  
ATOM   7092 3HG2 THR A 450     -21.409 -20.043   4.947  1.00  1.110          H  
ATOM   7093  N   VAL A 451     -22.636 -23.057   4.905  1.00  0.660          N  
ATOM   7094  CA  VAL A 451     -22.054 -24.336   5.261  1.00  0.650          C  
ATOM   7095  C   VAL A 451     -20.537 -24.340   5.139  1.00  0.650          C  
ATOM   7096  O   VAL A 451     -19.989 -24.399   4.030  1.00  0.720          O  
ATOM   7097  CB  VAL A 451     -22.651 -25.413   4.339  1.00  0.910          C  
ATOM   7098  CG1 VAL A 451     -22.080 -26.731   4.617  1.00  0.910          C  
ATOM   7099  CG2 VAL A 451     -24.082 -25.489   4.549  1.00  0.910          C  
ATOM   7100  H   VAL A 451     -22.396 -22.627   4.004  1.00  0.790          H  
ATOM   7101  HA  VAL A 451     -22.312 -24.560   6.298  1.00  0.780          H  
ATOM   7102  HB  VAL A 451     -22.447 -25.149   3.312  1.00  1.100          H  
ATOM   7103 1HG1 VAL A 451     -22.514 -27.454   3.961  1.00  1.100          H  
ATOM   7104 2HG1 VAL A 451     -21.022 -26.690   4.434  1.00  1.100          H  
ATOM   7105 3HG1 VAL A 451     -22.279 -27.010   5.654  1.00  1.100          H  
ATOM   7106 1HG2 VAL A 451     -24.500 -26.242   3.888  1.00  1.100          H  
ATOM   7107 2HG2 VAL A 451     -24.261 -25.756   5.585  1.00  1.100          H  
ATOM   7108 3HG2 VAL A 451     -24.537 -24.543   4.343  1.00  1.100          H  
ATOM   7109  N   ASP A 452     -19.856 -24.362   6.283  1.00  0.630          N  
ATOM   7110  CA  ASP A 452     -18.402 -24.391   6.274  1.00  0.660          C  
ATOM   7111  C   ASP A 452     -17.949 -25.707   6.867  1.00  0.650          C  
ATOM   7112  O   ASP A 452     -18.093 -25.967   8.069  1.00  0.650          O  
ATOM   7113  CB  ASP A 452     -17.766 -23.207   7.004  1.00  0.910          C  
ATOM   7114  CG  ASP A 452     -16.213 -23.218   6.853  1.00  0.910          C  
ATOM   7115  OD1 ASP A 452     -15.660 -24.273   6.506  1.00  0.910          O  
ATOM   7116  OD2 ASP A 452     -15.605 -22.191   7.045  1.00  0.910          O  
ATOM   7117  H   ASP A 452     -20.357 -24.345   7.178  1.00  0.760          H  
ATOM   7118  HA  ASP A 452     -18.052 -24.362   5.241  1.00  0.790          H  
ATOM   7119 1HB  ASP A 452     -18.161 -22.271   6.608  1.00  1.090          H  
ATOM   7120 2HB  ASP A 452     -18.015 -23.248   8.067  1.00  1.090          H  
ATOM   7121  N   LEU A 453     -17.521 -26.590   5.989  1.00  0.660          N  
ATOM   7122  CA  LEU A 453     -17.141 -27.926   6.359  1.00  0.670          C  
ATOM   7123  C   LEU A 453     -15.711 -28.151   5.890  1.00  0.670          C  
ATOM   7124  O   LEU A 453     -15.328 -29.260   5.513  1.00  0.720          O  
ATOM   7125  CB  LEU A 453     -18.093 -28.896   5.682  1.00  0.930          C  
ATOM   7126  CG  LEU A 453     -19.599 -28.741   6.015  1.00  0.930          C  
ATOM   7127  CD1 LEU A 453     -20.429 -29.591   5.033  1.00  0.930          C  
ATOM   7128  CD2 LEU A 453     -19.892 -29.136   7.421  1.00  0.930          C  
ATOM   7129  H   LEU A 453     -17.420 -26.315   5.005  1.00  0.790          H  
ATOM   7130  HA  LEU A 453     -17.168 -28.035   7.441  1.00  0.800          H  
ATOM   7131 1HB  LEU A 453     -17.963 -28.807   4.623  1.00  1.120          H  
ATOM   7132 2HB  LEU A 453     -17.802 -29.853   5.984  1.00  1.120          H  
ATOM   7133  HG  LEU A 453     -19.860 -27.720   5.909  1.00  1.120          H  
ATOM   7134 1HD1 LEU A 453     -21.483 -29.467   5.250  1.00  1.120          H  
ATOM   7135 2HD1 LEU A 453     -20.230 -29.269   4.012  1.00  1.120          H  
ATOM   7136 3HD1 LEU A 453     -20.175 -30.625   5.131  1.00  1.120          H  
ATOM   7137 1HD2 LEU A 453     -20.955 -28.993   7.619  1.00  1.120          H  
ATOM   7138 2HD2 LEU A 453     -19.631 -30.177   7.577  1.00  1.120          H  
ATOM   7139 3HD2 LEU A 453     -19.322 -28.509   8.090  1.00  1.120          H  
ATOM   7140  N   SER A 454     -14.946 -27.072   5.821  1.00  0.660          N  
ATOM   7141  CA  SER A 454     -13.562 -27.137   5.374  1.00  0.660          C  
ATOM   7142  C   SER A 454     -12.585 -27.573   6.467  1.00  0.650          C  
ATOM   7143  O   SER A 454     -12.907 -27.550   7.654  1.00  0.650          O  
ATOM   7144  CB  SER A 454     -13.126 -25.777   4.858  1.00  0.920          C  
ATOM   7145  OG  SER A 454     -13.036 -24.837   5.905  1.00  0.920          O  
ATOM   7146  H   SER A 454     -15.330 -26.157   6.105  1.00  0.790          H  
ATOM   7147  HA  SER A 454     -13.523 -27.856   4.563  1.00  0.790          H  
ATOM   7148 1HB  SER A 454     -12.158 -25.872   4.371  1.00  1.110          H  
ATOM   7149 2HB  SER A 454     -13.836 -25.424   4.109  1.00  1.110          H  
ATOM   7150  HG  SER A 454     -13.959 -24.539   6.092  1.00  1.110          H  
ATOM   7151  N   ASN A 455     -11.364 -27.899   6.066  1.00  0.660          N  
ATOM   7152  CA  ASN A 455     -10.286 -28.188   7.009  1.00  0.660          C  
ATOM   7153  C   ASN A 455     -10.606 -29.349   7.974  1.00  0.650          C  
ATOM   7154  O   ASN A 455     -10.861 -29.120   9.168  1.00  0.690          O  
ATOM   7155  CB  ASN A 455      -9.942 -26.902   7.755  1.00  0.920          C  
ATOM   7156  CG  ASN A 455      -9.503 -25.772   6.821  1.00  0.920          C  
ATOM   7157  OD1 ASN A 455      -8.536 -25.843   6.049  1.00  0.920          O  
ATOM   7158  ND2 ASN A 455     -10.250 -24.702   6.860  1.00  0.920          N  
ATOM   7159  H   ASN A 455     -11.208 -27.952   5.055  1.00  0.790          H  
ATOM   7160  HA  ASN A 455      -9.413 -28.497   6.437  1.00  0.790          H  
ATOM   7161 1HB  ASN A 455     -10.782 -26.543   8.323  1.00  1.110          H  
ATOM   7162 2HB  ASN A 455      -9.137 -27.096   8.460  1.00  1.110          H  
ATOM   7163 1HD2 ASN A 455     -10.045 -23.924   6.268  1.00  1.110          H  
ATOM   7164 2HD2 ASN A 455     -11.038 -24.664   7.485  1.00  1.110          H  
ATOM   7165  N   ASN A 456     -10.706 -30.565   7.416  1.00  0.650          N  
ATOM   7166  CA  ASN A 456     -11.059 -31.786   8.162  1.00  0.650          C  
ATOM   7167  C   ASN A 456     -10.569 -33.055   7.443  1.00  0.680          C  
ATOM   7168  O   ASN A 456      -9.686 -32.990   6.588  1.00  0.720          O  
ATOM   7169  CB  ASN A 456     -12.539 -31.822   8.479  1.00  0.910          C  
ATOM   7170  CG  ASN A 456     -13.362 -31.790   7.299  1.00  0.910          C  
ATOM   7171  OD1 ASN A 456     -13.206 -32.603   6.353  1.00  0.910          O  
ATOM   7172  ND2 ASN A 456     -14.275 -30.856   7.316  1.00  0.910          N  
ATOM   7173  H   ASN A 456     -10.467 -30.626   6.417  1.00  0.780          H  
ATOM   7174  HA  ASN A 456     -10.534 -31.756   9.120  1.00  0.780          H  
ATOM   7175 1HB  ASN A 456     -12.784 -32.706   9.064  1.00  1.090          H  
ATOM   7176 2HB  ASN A 456     -12.794 -30.958   9.097  1.00  1.090          H  
ATOM   7177 1HD2 ASN A 456     -14.907 -30.720   6.524  1.00  1.090          H  
ATOM   7178 2HD2 ASN A 456     -14.330 -30.248   8.112  1.00  1.090          H  
ATOM   7179  N   GLN A 457     -11.055 -34.228   7.862  1.00  0.720          N  
ATOM   7180  CA  GLN A 457     -10.615 -35.502   7.302  1.00  0.820          C  
ATOM   7181  C   GLN A 457     -11.747 -36.320   6.658  1.00  0.820          C  
ATOM   7182  O   GLN A 457     -11.652 -37.556   6.595  1.00  0.880          O  
ATOM   7183  CB  GLN A 457      -9.919 -36.322   8.397  1.00  1.110          C  
ATOM   7184  CG  GLN A 457      -8.668 -35.652   8.941  1.00  1.110          C  
ATOM   7185  CD  GLN A 457      -7.960 -36.448  10.021  1.00  1.110          C  
ATOM   7186  OE1 GLN A 457      -8.564 -36.984  10.952  1.00  1.110          O  
ATOM   7187  NE2 GLN A 457      -6.643 -36.529   9.892  1.00  1.110          N  
ATOM   7188  H   GLN A 457     -11.788 -34.281   8.572  1.00  0.860          H  
ATOM   7189  HA  GLN A 457      -9.884 -35.297   6.520  1.00  0.980          H  
ATOM   7190 1HB  GLN A 457     -10.609 -36.476   9.229  1.00  1.330          H  
ATOM   7191 2HB  GLN A 457      -9.641 -37.300   8.008  1.00  1.330          H  
ATOM   7192 1HG  GLN A 457      -7.976 -35.502   8.113  1.00  1.330          H  
ATOM   7193 2HG  GLN A 457      -8.949 -34.690   9.368  1.00  1.330          H  
ATOM   7194 1HE2 GLN A 457      -6.102 -37.038  10.565  1.00  1.330          H  
ATOM   7195 2HE2 GLN A 457      -6.186 -36.082   9.120  1.00  1.330          H  
ATOM   7196  N   LEU A 458     -12.821 -35.658   6.194  1.00  0.790          N  
ATOM   7197  CA  LEU A 458     -13.922 -36.411   5.567  1.00  0.810          C  
ATOM   7198  C   LEU A 458     -13.512 -37.074   4.263  1.00  0.820          C  
ATOM   7199  O   LEU A 458     -12.721 -36.522   3.489  1.00  0.860          O  
ATOM   7200  CB  LEU A 458     -15.175 -35.585   5.239  1.00  1.130          C  
ATOM   7201  CG  LEU A 458     -16.223 -35.241   6.328  1.00  1.130          C  
ATOM   7202  CD1 LEU A 458     -16.691 -36.429   6.992  1.00  1.130          C  
ATOM   7203  CD2 LEU A 458     -15.711 -34.251   7.252  1.00  1.130          C  
ATOM   7204  H   LEU A 458     -12.873 -34.638   6.307  1.00  0.950          H  
ATOM   7205  HA  LEU A 458     -14.199 -37.218   6.237  1.00  0.970          H  
ATOM   7206 1HB  LEU A 458     -14.853 -34.648   4.783  1.00  1.350          H  
ATOM   7207 2HB  LEU A 458     -15.720 -36.155   4.493  1.00  1.350          H  
ATOM   7208  HG  LEU A 458     -17.062 -34.871   5.844  1.00  1.350          H  
ATOM   7209 1HD1 LEU A 458     -17.478 -36.178   7.699  1.00  1.350          H  
ATOM   7210 2HD1 LEU A 458     -17.066 -37.097   6.269  1.00  1.350          H  
ATOM   7211 3HD1 LEU A 458     -15.892 -36.869   7.508  1.00  1.350          H  
ATOM   7212 1HD2 LEU A 458     -16.478 -33.991   7.965  1.00  1.350          H  
ATOM   7213 2HD2 LEU A 458     -14.853 -34.627   7.763  1.00  1.350          H  
ATOM   7214 3HD2 LEU A 458     -15.460 -33.387   6.687  1.00  1.350          H  
ATOM   7215  N   GLN A 459     -14.051 -38.288   4.061  1.00  0.850          N  
ATOM   7216  CA  GLN A 459     -13.845 -39.155   2.904  1.00  0.890          C  
ATOM   7217  C   GLN A 459     -15.037 -39.128   1.938  1.00  0.890          C  
ATOM   7218  O   GLN A 459     -16.082 -38.550   2.235  1.00  0.950          O  
ATOM   7219  CB  GLN A 459     -13.718 -40.601   3.398  1.00  1.230          C  
ATOM   7220  CG  GLN A 459     -12.675 -40.817   4.458  1.00  1.230          C  
ATOM   7221  CD  GLN A 459     -11.309 -40.556   3.990  1.00  1.230          C  
ATOM   7222  OE1 GLN A 459     -10.850 -41.165   3.017  1.00  1.230          O  
ATOM   7223  NE2 GLN A 459     -10.636 -39.652   4.668  1.00  1.230          N  
ATOM   7224  H   GLN A 459     -14.681 -38.670   4.767  1.00  1.020          H  
ATOM   7225  HA  GLN A 459     -12.947 -38.834   2.372  1.00  1.070          H  
ATOM   7226 1HB  GLN A 459     -14.675 -40.923   3.809  1.00  1.480          H  
ATOM   7227 2HB  GLN A 459     -13.483 -41.256   2.565  1.00  1.480          H  
ATOM   7228 1HG  GLN A 459     -12.874 -40.137   5.288  1.00  1.480          H  
ATOM   7229 2HG  GLN A 459     -12.729 -41.847   4.804  1.00  1.480          H  
ATOM   7230 1HE2 GLN A 459      -9.674 -39.411   4.410  1.00  1.480          H  
ATOM   7231 2HE2 GLN A 459     -11.059 -39.145   5.449  1.00  1.480          H  
ATOM   7232  N   SER A 460     -14.894 -39.821   0.807  1.00  0.900          N  
ATOM   7233  CA  SER A 460     -15.955 -39.970  -0.200  1.00  0.940          C  
ATOM   7234  C   SER A 460     -16.547 -38.658  -0.670  1.00  1.030          C  
ATOM   7235  O   SER A 460     -15.832 -37.686  -0.891  1.00  1.450          O  
ATOM   7236  CB  SER A 460     -17.071 -40.850   0.338  1.00  1.300          C  
ATOM   7237  OG  SER A 460     -18.018 -41.140  -0.659  1.00  1.300          O  
ATOM   7238  H   SER A 460     -14.000 -40.259   0.625  1.00  1.080          H  
ATOM   7239  HA  SER A 460     -15.520 -40.464  -1.075  1.00  1.130          H  
ATOM   7240 1HB  SER A 460     -16.649 -41.775   0.730  1.00  1.560          H  
ATOM   7241 2HB  SER A 460     -17.564 -40.343   1.158  1.00  1.560          H  
ATOM   7242  HG  SER A 460     -18.613 -41.798  -0.275  1.00  1.560          H  
ATOM   7243  N   ILE A 461     -17.850 -38.645  -0.895  1.00  1.070          N  
ATOM   7244  CA  ILE A 461     -18.522 -37.468  -1.420  1.00  1.300          C  
ATOM   7245  C   ILE A 461     -19.556 -36.875  -0.500  1.00  1.080          C  
ATOM   7246  O   ILE A 461     -20.450 -37.576  -0.031  1.00  1.110          O  
ATOM   7247  CB  ILE A 461     -19.183 -37.819  -2.779  1.00  1.730          C  
ATOM   7248  CG1 ILE A 461     -18.145 -38.304  -3.771  1.00  1.730          C  
ATOM   7249  CG2 ILE A 461     -19.982 -36.675  -3.366  1.00  1.730          C  
ATOM   7250  CD1 ILE A 461     -17.094 -37.304  -4.138  1.00  1.730          C  
ATOM   7251  H   ILE A 461     -18.378 -39.488  -0.699  1.00  1.280          H  
ATOM   7252  HA  ILE A 461     -17.784 -36.690  -1.572  1.00  1.560          H  
ATOM   7253  HB  ILE A 461     -19.862 -38.656  -2.628  1.00  2.070          H  
ATOM   7254 1HG1 ILE A 461     -17.658 -39.189  -3.369  1.00  2.070          H  
ATOM   7255 2HG1 ILE A 461     -18.663 -38.577  -4.690  1.00  2.070          H  
ATOM   7256 1HG2 ILE A 461     -20.412 -37.001  -4.295  1.00  2.070          H  
ATOM   7257 2HG2 ILE A 461     -20.763 -36.415  -2.702  1.00  2.070          H  
ATOM   7258 3HG2 ILE A 461     -19.368 -35.805  -3.546  1.00  2.070          H  
ATOM   7259 1HD1 ILE A 461     -16.453 -37.722  -4.850  1.00  2.070          H  
ATOM   7260 2HD1 ILE A 461     -17.546 -36.427  -4.576  1.00  2.070          H  
ATOM   7261 3HD1 ILE A 461     -16.510 -37.023  -3.276  1.00  2.070          H  
ATOM   7262  N   GLY A 462     -19.468 -35.561  -0.276  1.00  1.440          N  
ATOM   7263  CA  GLY A 462     -20.494 -34.909   0.507  1.00  1.530          C  
ATOM   7264  C   GLY A 462     -21.734 -35.169  -0.330  1.00  1.080          C  
ATOM   7265  O   GLY A 462     -21.761 -34.741  -1.483  1.00  1.190          O  
ATOM   7266  H   GLY A 462     -18.689 -35.049  -0.670  1.00  1.730          H  
ATOM   7267 1HA  GLY A 462     -20.537 -35.330   1.492  1.00  1.840          H  
ATOM   7268 2HA  GLY A 462     -20.297 -33.841   0.586  1.00  1.840          H  
ATOM   7269  N   PRO A 463     -22.808 -35.748   0.208  1.00  1.210          N  
ATOM   7270  CA  PRO A 463     -23.950 -36.188  -0.551  1.00  1.320          C  
ATOM   7271  C   PRO A 463     -24.642 -35.091  -1.337  1.00  1.110          C  
ATOM   7272  O   PRO A 463     -24.624 -33.913  -0.981  1.00  1.050          O  
ATOM   7273  CB  PRO A 463     -24.875 -36.733   0.553  1.00  1.980          C  
ATOM   7274  CG  PRO A 463     -23.965 -37.107   1.679  1.00  1.980          C  
ATOM   7275  CD  PRO A 463     -22.873 -36.093   1.652  1.00  1.980          C  
ATOM   7276  HA  PRO A 463     -23.636 -36.993  -1.221  1.00  1.580          H  
ATOM   7277 1HB  PRO A 463     -25.575 -36.006   0.854  1.00  2.380          H  
ATOM   7278 2HB  PRO A 463     -25.446 -37.593   0.172  1.00  2.380          H  
ATOM   7279 1HG  PRO A 463     -24.501 -37.101   2.645  1.00  2.380          H  
ATOM   7280 2HG  PRO A 463     -23.571 -38.123   1.544  1.00  2.380          H  
ATOM   7281 1HD  PRO A 463     -23.106 -35.216   2.274  1.00  2.380          H  
ATOM   7282 2HD  PRO A 463     -22.001 -36.662   2.000  1.00  2.380          H  
ATOM   7283  N   TYR A 464     -25.278 -35.532  -2.421  1.00  1.110          N  
ATOM   7284  CA  TYR A 464     -26.097 -34.746  -3.348  1.00  1.130          C  
ATOM   7285  C   TYR A 464     -27.118 -33.834  -2.660  1.00  1.090          C  
ATOM   7286  O   TYR A 464     -27.620 -32.894  -3.276  1.00  1.170          O  
ATOM   7287  CB  TYR A 464     -26.866 -35.703  -4.257  1.00  1.570          C  
ATOM   7288  CG  TYR A 464     -27.977 -36.396  -3.499  1.00  1.570          C  
ATOM   7289  CD1 TYR A 464     -29.254 -35.837  -3.455  1.00  1.570          C  
ATOM   7290  CD2 TYR A 464     -27.712 -37.567  -2.809  1.00  1.570          C  
ATOM   7291  CE1 TYR A 464     -30.243 -36.445  -2.722  1.00  1.570          C  
ATOM   7292  CE2 TYR A 464     -28.703 -38.170  -2.081  1.00  1.570          C  
ATOM   7293  CZ  TYR A 464     -29.963 -37.615  -2.032  1.00  1.570          C  
ATOM   7294  OH  TYR A 464     -30.949 -38.221  -1.293  1.00  1.570          O  
ATOM   7295  H   TYR A 464     -25.196 -36.518  -2.621  1.00  1.330          H  
ATOM   7296  HA  TYR A 464     -25.434 -34.120  -3.946  1.00  1.360          H  
ATOM   7297 1HB  TYR A 464     -27.300 -35.165  -5.094  1.00  1.890          H  
ATOM   7298 2HB  TYR A 464     -26.192 -36.459  -4.657  1.00  1.890          H  
ATOM   7299  HD1 TYR A 464     -29.469 -34.909  -3.991  1.00  1.890          H  
ATOM   7300  HD2 TYR A 464     -26.719 -38.007  -2.835  1.00  1.890          H  
ATOM   7301  HE1 TYR A 464     -31.240 -36.003  -2.680  1.00  1.890          H  
ATOM   7302  HE2 TYR A 464     -28.491 -39.088  -1.535  1.00  1.890          H  
ATOM   7303  HH  TYR A 464     -30.602 -39.020  -0.889  1.00  1.890          H  
ATOM   7304  N   ILE A 465     -27.402 -34.116  -1.384  1.00  1.120          N  
ATOM   7305  CA  ILE A 465     -28.377 -33.474  -0.509  1.00  1.230          C  
ATOM   7306  C   ILE A 465     -28.191 -31.981  -0.418  1.00  1.060          C  
ATOM   7307  O   ILE A 465     -29.129 -31.251  -0.114  1.00  1.130          O  
ATOM   7308  CB  ILE A 465     -28.215 -34.020   0.924  1.00  1.680          C  
ATOM   7309  CG1 ILE A 465     -26.776 -33.541   1.517  1.00  1.680          C  
ATOM   7310  CG2 ILE A 465     -28.451 -35.538   0.907  1.00  1.680          C  
ATOM   7311  CD1 ILE A 465     -26.471 -33.875   2.896  1.00  1.680          C  
ATOM   7312  H   ILE A 465     -26.892 -34.890  -0.996  1.00  1.340          H  
ATOM   7313  HA  ILE A 465     -29.382 -33.685  -0.885  1.00  1.480          H  
ATOM   7314  HB  ILE A 465     -28.943 -33.603   1.548  1.00  2.010          H  
ATOM   7315 1HG1 ILE A 465     -25.995 -33.875   0.908  1.00  2.010          H  
ATOM   7316 2HG1 ILE A 465     -26.759 -32.470   1.546  1.00  2.010          H  
ATOM   7317 1HG2 ILE A 465     -28.385 -35.930   1.901  1.00  2.010          H  
ATOM   7318 2HG2 ILE A 465     -29.455 -35.725   0.519  1.00  2.010          H  
ATOM   7319 3HG2 ILE A 465     -27.742 -36.038   0.277  1.00  2.010          H  
ATOM   7320 1HD1 ILE A 465     -25.507 -33.436   3.165  1.00  2.010          H  
ATOM   7321 2HD1 ILE A 465     -27.248 -33.485   3.548  1.00  2.010          H  
ATOM   7322 3HD1 ILE A 465     -26.402 -34.916   2.995  1.00  2.010          H  
ATOM   7323  N   PHE A 466     -26.998 -31.494  -0.742  1.00  0.960          N  
ATOM   7324  CA  PHE A 466     -26.774 -30.067  -0.672  1.00  0.930          C  
ATOM   7325  C   PHE A 466     -27.642 -29.362  -1.700  1.00  0.920          C  
ATOM   7326  O   PHE A 466     -27.962 -28.194  -1.532  1.00  0.950          O  
ATOM   7327  CB  PHE A 466     -25.303 -29.723  -0.862  1.00  1.310          C  
ATOM   7328  CG  PHE A 466     -24.470 -30.087   0.342  1.00  1.310          C  
ATOM   7329  CD1 PHE A 466     -23.616 -31.185   0.311  1.00  1.310          C  
ATOM   7330  CD2 PHE A 466     -24.555 -29.345   1.518  1.00  1.310          C  
ATOM   7331  CE1 PHE A 466     -22.864 -31.527   1.415  1.00  1.310          C  
ATOM   7332  CE2 PHE A 466     -23.809 -29.694   2.614  1.00  1.310          C  
ATOM   7333  CZ  PHE A 466     -22.957 -30.786   2.560  1.00  1.310          C  
ATOM   7334  H   PHE A 466     -26.244 -32.152  -0.981  1.00  1.150          H  
ATOM   7335  HA  PHE A 466     -27.074 -29.722   0.317  1.00  1.120          H  
ATOM   7336 1HB  PHE A 466     -24.911 -30.255  -1.726  1.00  1.580          H  
ATOM   7337 2HB  PHE A 466     -25.198 -28.657  -1.050  1.00  1.580          H  
ATOM   7338  HD1 PHE A 466     -23.538 -31.786  -0.600  1.00  1.580          H  
ATOM   7339  HD2 PHE A 466     -25.222 -28.483   1.566  1.00  1.580          H  
ATOM   7340  HE1 PHE A 466     -22.205 -32.389   1.372  1.00  1.580          H  
ATOM   7341  HE2 PHE A 466     -23.890 -29.114   3.526  1.00  1.580          H  
ATOM   7342  HZ  PHE A 466     -22.365 -31.063   3.428  1.00  1.580          H  
ATOM   7343  N   SER A 467     -28.062 -30.092  -2.742  1.00  0.970          N  
ATOM   7344  CA  SER A 467     -28.914 -29.612  -3.828  1.00  1.070          C  
ATOM   7345  C   SER A 467     -30.309 -29.214  -3.361  1.00  1.010          C  
ATOM   7346  O   SER A 467     -31.029 -28.489  -4.049  1.00  1.100          O  
ATOM   7347  CB  SER A 467     -29.062 -30.694  -4.854  1.00  1.460          C  
ATOM   7348  OG  SER A 467     -29.772 -31.787  -4.352  1.00  1.460          O  
ATOM   7349  H   SER A 467     -27.777 -31.070  -2.802  1.00  1.160          H  
ATOM   7350  HA  SER A 467     -28.435 -28.747  -4.288  1.00  1.280          H  
ATOM   7351 1HB  SER A 467     -29.579 -30.301  -5.711  1.00  1.750          H  
ATOM   7352 2HB  SER A 467     -28.082 -31.012  -5.163  1.00  1.750          H  
ATOM   7353  HG  SER A 467     -29.116 -32.342  -3.898  1.00  1.750          H  
ATOM   7354  N   ASP A 468     -30.709 -29.680  -2.184  1.00  0.900          N  
ATOM   7355  CA  ASP A 468     -32.014 -29.349  -1.657  1.00  0.880          C  
ATOM   7356  C   ASP A 468     -31.960 -28.044  -0.881  1.00  0.750          C  
ATOM   7357  O   ASP A 468     -32.988 -27.401  -0.639  1.00  0.730          O  
ATOM   7358  CB  ASP A 468     -32.542 -30.462  -0.760  1.00  1.240          C  
ATOM   7359  CG  ASP A 468     -32.855 -31.763  -1.502  1.00  1.240          C  
ATOM   7360  OD1 ASP A 468     -33.464 -31.722  -2.550  1.00  1.240          O  
ATOM   7361  OD2 ASP A 468     -32.500 -32.803  -0.986  1.00  1.240          O  
ATOM   7362  H   ASP A 468     -30.090 -30.278  -1.629  1.00  1.080          H  
ATOM   7363  HA  ASP A 468     -32.704 -29.224  -2.491  1.00  1.060          H  
ATOM   7364 1HB  ASP A 468     -31.784 -30.675  -0.019  1.00  1.490          H  
ATOM   7365 2HB  ASP A 468     -33.432 -30.122  -0.232  1.00  1.490          H  
ATOM   7366  N   SER A 469     -30.767 -27.626  -0.454  1.00  0.730          N  
ATOM   7367  CA  SER A 469     -30.639 -26.445   0.373  1.00  0.690          C  
ATOM   7368  C   SER A 469     -30.588 -25.238  -0.556  1.00  0.700          C  
ATOM   7369  O   SER A 469     -29.555 -24.599  -0.761  1.00  1.000          O  
ATOM   7370  CB  SER A 469     -29.409 -26.550   1.252  1.00  0.980          C  
ATOM   7371  OG  SER A 469     -29.481 -27.651   2.122  1.00  0.980          O  
ATOM   7372  H   SER A 469     -29.896 -28.087  -0.724  1.00  0.880          H  
ATOM   7373  HA  SER A 469     -31.518 -26.357   1.013  1.00  0.830          H  
ATOM   7374 1HB  SER A 469     -28.534 -26.646   0.622  1.00  1.180          H  
ATOM   7375 2HB  SER A 469     -29.314 -25.644   1.840  1.00  1.180          H  
ATOM   7376  HG  SER A 469     -28.677 -27.630   2.645  1.00  1.180          H  
ATOM   7377  N   SER A 470     -31.734 -24.946  -1.145  1.00  0.710          N  
ATOM   7378  CA  SER A 470     -31.886 -23.942  -2.187  1.00  0.680          C  
ATOM   7379  C   SER A 470     -31.516 -22.530  -1.750  1.00  0.680          C  
ATOM   7380  O   SER A 470     -31.217 -21.680  -2.586  1.00  0.680          O  
ATOM   7381  CB  SER A 470     -33.314 -23.962  -2.683  1.00  0.960          C  
ATOM   7382  OG  SER A 470     -34.194 -23.535  -1.682  1.00  0.960          O  
ATOM   7383  H   SER A 470     -32.528 -25.542  -0.895  1.00  0.850          H  
ATOM   7384  HA  SER A 470     -31.238 -24.224  -3.018  1.00  0.820          H  
ATOM   7385 1HB  SER A 470     -33.406 -23.317  -3.554  1.00  1.160          H  
ATOM   7386 2HB  SER A 470     -33.571 -24.975  -2.993  1.00  1.160          H  
ATOM   7387  HG  SER A 470     -35.073 -23.572  -2.067  1.00  1.160          H  
ATOM   7388  N   GLU A 471     -31.488 -22.284  -0.443  1.00  0.690          N  
ATOM   7389  CA  GLU A 471     -31.159 -20.974   0.097  1.00  0.700          C  
ATOM   7390  C   GLU A 471     -29.654 -20.792   0.357  1.00  0.660          C  
ATOM   7391  O   GLU A 471     -29.224 -19.747   0.855  1.00  0.670          O  
ATOM   7392  CB  GLU A 471     -31.942 -20.737   1.386  1.00  0.980          C  
ATOM   7393  CG  GLU A 471     -33.476 -20.720   1.237  1.00  0.980          C  
ATOM   7394  CD  GLU A 471     -34.004 -19.585   0.391  1.00  0.980          C  
ATOM   7395  OE1 GLU A 471     -33.447 -18.519   0.452  1.00  0.980          O  
ATOM   7396  OE2 GLU A 471     -34.975 -19.781  -0.299  1.00  0.980          O  
ATOM   7397  H   GLU A 471     -31.720 -23.028   0.198  1.00  0.830          H  
ATOM   7398  HA  GLU A 471     -31.464 -20.220  -0.630  1.00  0.840          H  
ATOM   7399 1HB  GLU A 471     -31.674 -21.498   2.123  1.00  1.170          H  
ATOM   7400 2HB  GLU A 471     -31.655 -19.791   1.790  1.00  1.170          H  
ATOM   7401 1HG  GLU A 471     -33.793 -21.663   0.789  1.00  1.170          H  
ATOM   7402 2HG  GLU A 471     -33.916 -20.659   2.232  1.00  1.170          H  
ATOM   7403  N   LEU A 472     -28.837 -21.810   0.068  1.00  0.650          N  
ATOM   7404  CA  LEU A 472     -27.416 -21.662   0.354  1.00  0.620          C  
ATOM   7405  C   LEU A 472     -26.773 -20.548  -0.407  1.00  0.610          C  
ATOM   7406  O   LEU A 472     -26.926 -20.442  -1.618  1.00  0.600          O  
ATOM   7407  CB  LEU A 472     -26.594 -22.914   0.006  1.00  0.880          C  
ATOM   7408  CG  LEU A 472     -26.760 -24.151   0.846  1.00  0.880          C  
ATOM   7409  CD1 LEU A 472     -25.994 -25.322   0.180  1.00  0.880          C  
ATOM   7410  CD2 LEU A 472     -26.224 -23.918   2.240  1.00  0.880          C  
ATOM   7411  H   LEU A 472     -29.204 -22.673  -0.340  1.00  0.780          H  
ATOM   7412  HA  LEU A 472     -27.304 -21.444   1.400  1.00  0.740          H  
ATOM   7413 1HB  LEU A 472     -26.812 -23.184  -1.029  1.00  1.060          H  
ATOM   7414 2HB  LEU A 472     -25.551 -22.633   0.075  1.00  1.060          H  
ATOM   7415  HG  LEU A 472     -27.779 -24.390   0.903  1.00  1.060          H  
ATOM   7416 1HD1 LEU A 472     -26.115 -26.225   0.772  1.00  1.060          H  
ATOM   7417 2HD1 LEU A 472     -26.395 -25.496  -0.825  1.00  1.060          H  
ATOM   7418 3HD1 LEU A 472     -24.948 -25.077   0.114  1.00  1.060          H  
ATOM   7419 1HD2 LEU A 472     -26.359 -24.829   2.805  1.00  1.060          H  
ATOM   7420 2HD2 LEU A 472     -25.160 -23.664   2.190  1.00  1.060          H  
ATOM   7421 3HD2 LEU A 472     -26.760 -23.119   2.727  1.00  1.060          H  
ATOM   7422  N   HIS A 473     -25.975 -19.773   0.306  1.00  0.630          N  
ATOM   7423  CA  HIS A 473     -25.190 -18.726  -0.305  1.00  0.650          C  
ATOM   7424  C   HIS A 473     -23.713 -19.109  -0.278  1.00  0.650          C  
ATOM   7425  O   HIS A 473     -22.936 -18.681  -1.133  1.00  0.660          O  
ATOM   7426  CB  HIS A 473     -25.411 -17.379   0.375  1.00  0.900          C  
ATOM   7427  CG  HIS A 473     -26.788 -16.849   0.187  1.00  0.900          C  
ATOM   7428  ND1 HIS A 473     -27.268 -16.457  -1.050  1.00  0.900          N  
ATOM   7429  CD2 HIS A 473     -27.785 -16.620   1.070  1.00  0.900          C  
ATOM   7430  CE1 HIS A 473     -28.505 -16.018  -0.910  1.00  0.900          C  
ATOM   7431  NE2 HIS A 473     -28.841 -16.101   0.365  1.00  0.900          N  
ATOM   7432  H   HIS A 473     -25.935 -19.923   1.308  1.00  0.760          H  
ATOM   7433  HA  HIS A 473     -25.493 -18.605  -1.338  1.00  0.780          H  
ATOM   7434 1HB  HIS A 473     -25.229 -17.481   1.446  1.00  1.080          H  
ATOM   7435 2HB  HIS A 473     -24.708 -16.657  -0.010  1.00  1.080          H  
ATOM   7436  HD1 HIS A 473     -26.888 -16.791  -1.952  1.00  1.080          H  
ATOM   7437  HD2 HIS A 473     -27.869 -16.762   2.144  1.00  1.080          H  
ATOM   7438  HE1 HIS A 473     -29.064 -15.665  -1.772  1.00  1.080          H  
ATOM   7439  N   SER A 474     -23.318 -19.961   0.655  1.00  0.630          N  
ATOM   7440  CA  SER A 474     -21.907 -20.325   0.699  1.00  0.640          C  
ATOM   7441  C   SER A 474     -21.671 -21.759   1.121  1.00  0.620          C  
ATOM   7442  O   SER A 474     -21.994 -22.151   2.248  1.00  0.640          O  
ATOM   7443  CB  SER A 474     -21.177 -19.382   1.637  1.00  0.890          C  
ATOM   7444  OG  SER A 474     -19.826 -19.725   1.764  1.00  0.890          O  
ATOM   7445  H   SER A 474     -23.973 -20.286   1.370  1.00  0.760          H  
ATOM   7446  HA  SER A 474     -21.487 -20.215  -0.302  1.00  0.770          H  
ATOM   7447 1HB  SER A 474     -21.258 -18.366   1.254  1.00  1.070          H  
ATOM   7448 2HB  SER A 474     -21.657 -19.401   2.614  1.00  1.070          H  
ATOM   7449  HG  SER A 474     -19.437 -19.047   2.325  1.00  1.070          H  
ATOM   7450  N   LEU A 475     -21.094 -22.553   0.208  1.00  0.620          N  
ATOM   7451  CA  LEU A 475     -20.793 -23.956   0.500  1.00  0.620          C  
ATOM   7452  C   LEU A 475     -19.315 -24.245   0.269  1.00  0.620          C  
ATOM   7453  O   LEU A 475     -18.841 -24.297  -0.880  1.00  0.630          O  
ATOM   7454  CB  LEU A 475     -21.691 -24.874  -0.350  1.00  0.870          C  
ATOM   7455  CG  LEU A 475     -21.463 -26.425  -0.255  1.00  0.870          C  
ATOM   7456  CD1 LEU A 475     -21.671 -26.924   1.166  1.00  0.870          C  
ATOM   7457  CD2 LEU A 475     -22.472 -27.115  -1.172  1.00  0.870          C  
ATOM   7458  H   LEU A 475     -20.849 -22.162  -0.711  1.00  0.740          H  
ATOM   7459  HA  LEU A 475     -21.004 -24.137   1.552  1.00  0.740          H  
ATOM   7460 1HB  LEU A 475     -22.712 -24.678  -0.064  1.00  1.040          H  
ATOM   7461 2HB  LEU A 475     -21.574 -24.589  -1.397  1.00  1.040          H  
ATOM   7462  HG  LEU A 475     -20.442 -26.669  -0.567  1.00  1.040          H  
ATOM   7463 1HD1 LEU A 475     -21.520 -28.004   1.199  1.00  1.040          H  
ATOM   7464 2HD1 LEU A 475     -20.958 -26.450   1.837  1.00  1.040          H  
ATOM   7465 3HD1 LEU A 475     -22.686 -26.694   1.482  1.00  1.040          H  
ATOM   7466 1HD2 LEU A 475     -22.328 -28.197  -1.129  1.00  1.040          H  
ATOM   7467 2HD2 LEU A 475     -23.480 -26.872  -0.849  1.00  1.040          H  
ATOM   7468 3HD2 LEU A 475     -22.334 -26.772  -2.184  1.00  1.040          H  
ATOM   7469  N   ASP A 476     -18.603 -24.479   1.374  1.00  0.620          N  
ATOM   7470  CA  ASP A 476     -17.161 -24.676   1.320  1.00  0.630          C  
ATOM   7471  C   ASP A 476     -16.746 -25.991   1.943  1.00  0.630          C  
ATOM   7472  O   ASP A 476     -16.925 -26.227   3.143  1.00  0.630          O  
ATOM   7473  CB  ASP A 476     -16.435 -23.488   1.979  1.00  0.880          C  
ATOM   7474  CG  ASP A 476     -14.871 -23.480   1.820  1.00  0.880          C  
ATOM   7475  OD1 ASP A 476     -14.264 -24.502   1.460  1.00  0.880          O  
ATOM   7476  OD2 ASP A 476     -14.305 -22.415   1.999  1.00  0.880          O  
ATOM   7477  H   ASP A 476     -19.074 -24.445   2.286  1.00  0.740          H  
ATOM   7478  HA  ASP A 476     -16.879 -24.735   0.279  1.00  0.760          H  
ATOM   7479 1HB  ASP A 476     -16.830 -22.563   1.557  1.00  1.050          H  
ATOM   7480 2HB  ASP A 476     -16.671 -23.479   3.050  1.00  1.050          H  
ATOM   7481  N   VAL A 477     -16.295 -26.894   1.083  1.00  0.640          N  
ATOM   7482  CA  VAL A 477     -15.905 -28.235   1.484  1.00  0.650          C  
ATOM   7483  C   VAL A 477     -14.438 -28.487   1.121  1.00  0.660          C  
ATOM   7484  O   VAL A 477     -14.076 -29.593   0.715  1.00  0.720          O  
ATOM   7485  CB  VAL A 477     -16.844 -29.295   0.853  1.00  0.910          C  
ATOM   7486  CG1 VAL A 477     -18.279 -29.127   1.425  1.00  0.910          C  
ATOM   7487  CG2 VAL A 477     -16.855 -29.155  -0.657  1.00  0.910          C  
ATOM   7488  H   VAL A 477     -16.165 -26.608   0.102  1.00  0.770          H  
ATOM   7489  HA  VAL A 477     -15.999 -28.314   2.568  1.00  0.780          H  
ATOM   7490  HB  VAL A 477     -16.491 -30.290   1.124  1.00  1.090          H  
ATOM   7491 1HG1 VAL A 477     -18.939 -29.880   0.999  1.00  1.090          H  
ATOM   7492 2HG1 VAL A 477     -18.250 -29.243   2.491  1.00  1.090          H  
ATOM   7493 3HG1 VAL A 477     -18.658 -28.135   1.178  1.00  1.090          H  
ATOM   7494 1HG2 VAL A 477     -17.510 -29.910  -1.085  1.00  1.090          H  
ATOM   7495 2HG2 VAL A 477     -17.219 -28.167  -0.938  1.00  1.090          H  
ATOM   7496 3HG2 VAL A 477     -15.850 -29.290  -1.057  1.00  1.090          H  
ATOM   7497  N   SER A 478     -13.607 -27.441   1.191  1.00  0.650          N  
ATOM   7498  CA  SER A 478     -12.172 -27.561   0.914  1.00  0.680          C  
ATOM   7499  C   SER A 478     -11.302 -28.172   2.036  1.00  0.680          C  
ATOM   7500  O   SER A 478     -11.704 -28.252   3.196  1.00  0.650          O  
ATOM   7501  CB  SER A 478     -11.604 -26.193   0.599  1.00  0.940          C  
ATOM   7502  OG  SER A 478     -11.655 -25.354   1.713  1.00  0.940          O  
ATOM   7503  H   SER A 478     -13.972 -26.510   1.441  1.00  0.780          H  
ATOM   7504  HA  SER A 478     -12.083 -28.196   0.036  1.00  0.820          H  
ATOM   7505 1HB  SER A 478     -10.573 -26.292   0.295  1.00  1.130          H  
ATOM   7506 2HB  SER A 478     -12.148 -25.757  -0.219  1.00  1.130          H  
ATOM   7507  HG  SER A 478     -12.546 -24.937   1.689  1.00  1.130          H  
ATOM   7508  N   ASN A 479     -10.067 -28.530   1.673  1.00  0.730          N  
ATOM   7509  CA  ASN A 479      -9.026 -29.064   2.576  1.00  0.750          C  
ATOM   7510  C   ASN A 479      -9.445 -30.289   3.386  1.00  0.730          C  
ATOM   7511  O   ASN A 479      -9.606 -30.219   4.612  1.00  0.730          O  
ATOM   7512  CB  ASN A 479      -8.432 -27.989   3.462  1.00  1.040          C  
ATOM   7513  CG  ASN A 479      -7.152 -28.485   4.151  1.00  1.040          C  
ATOM   7514  OD1 ASN A 479      -6.508 -29.430   3.681  1.00  1.040          O  
ATOM   7515  ND2 ASN A 479      -6.772 -27.865   5.235  1.00  1.040          N  
ATOM   7516  H   ASN A 479      -9.865 -28.437   0.673  1.00  0.880          H  
ATOM   7517  HA  ASN A 479      -8.210 -29.409   1.949  1.00  0.900          H  
ATOM   7518 1HB  ASN A 479      -8.189 -27.115   2.855  1.00  1.250          H  
ATOM   7519 2HB  ASN A 479      -9.152 -27.677   4.200  1.00  1.250          H  
ATOM   7520 1HD2 ASN A 479      -5.938 -28.149   5.713  1.00  1.250          H  
ATOM   7521 2HD2 ASN A 479      -7.317 -27.098   5.585  1.00  1.250          H  
ATOM   7522  N   ASN A 480      -9.676 -31.377   2.663  1.00  0.750          N  
ATOM   7523  CA  ASN A 480     -10.132 -32.653   3.203  1.00  0.760          C  
ATOM   7524  C   ASN A 480      -9.764 -33.801   2.262  1.00  0.780          C  
ATOM   7525  O   ASN A 480      -8.894 -33.648   1.401  1.00  1.150          O  
ATOM   7526  CB  ASN A 480     -11.595 -32.574   3.534  1.00  1.060          C  
ATOM   7527  CG  ASN A 480     -12.341 -32.208   2.394  1.00  1.060          C  
ATOM   7528  OD1 ASN A 480     -12.156 -32.769   1.301  1.00  1.060          O  
ATOM   7529  ND2 ASN A 480     -13.196 -31.250   2.578  1.00  1.060          N  
ATOM   7530  H   ASN A 480      -9.479 -31.289   1.659  1.00  0.900          H  
ATOM   7531  HA  ASN A 480      -9.599 -32.837   4.134  1.00  0.910          H  
ATOM   7532 1HB  ASN A 480     -11.958 -33.524   3.928  1.00  1.270          H  
ATOM   7533 2HB  ASN A 480     -11.749 -31.820   4.305  1.00  1.270          H  
ATOM   7534 1HD2 ASN A 480     -13.735 -30.895   1.807  1.00  1.270          H  
ATOM   7535 2HD2 ASN A 480     -13.285 -30.820   3.482  1.00  1.270          H  
ATOM   7536  N   GLU A 481     -10.339 -34.988   2.474  1.00  0.900          N  
ATOM   7537  CA  GLU A 481      -9.967 -36.138   1.672  1.00  0.940          C  
ATOM   7538  C   GLU A 481     -11.119 -36.602   0.778  1.00  0.850          C  
ATOM   7539  O   GLU A 481     -11.160 -37.758   0.353  1.00  0.890          O  
ATOM   7540  CB  GLU A 481      -9.414 -37.231   2.590  1.00  1.300          C  
ATOM   7541  CG  GLU A 481      -8.100 -36.785   3.309  1.00  1.300          C  
ATOM   7542  CD  GLU A 481      -7.382 -37.841   4.157  1.00  1.300          C  
ATOM   7543  OE1 GLU A 481      -7.924 -38.890   4.404  1.00  1.300          O  
ATOM   7544  OE2 GLU A 481      -6.271 -37.569   4.554  1.00  1.300          O  
ATOM   7545  H   GLU A 481     -11.078 -35.143   3.168  1.00  1.080          H  
ATOM   7546  HA  GLU A 481      -9.155 -35.845   1.009  1.00  1.130          H  
ATOM   7547 1HB  GLU A 481     -10.152 -37.433   3.350  1.00  1.560          H  
ATOM   7548 2HB  GLU A 481      -9.236 -38.150   2.032  1.00  1.560          H  
ATOM   7549 1HG  GLU A 481      -7.407 -36.422   2.552  1.00  1.560          H  
ATOM   7550 2HG  GLU A 481      -8.346 -35.942   3.955  1.00  1.560          H  
ATOM   7551  N   ILE A 482     -12.031 -35.668   0.485  1.00  0.820          N  
ATOM   7552  CA  ILE A 482     -13.187 -35.881  -0.383  1.00  0.820          C  
ATOM   7553  C   ILE A 482     -12.738 -36.235  -1.800  1.00  0.920          C  
ATOM   7554  O   ILE A 482     -11.840 -35.596  -2.356  1.00  1.040          O  
ATOM   7555  CB  ILE A 482     -14.097 -34.611  -0.336  1.00  1.150          C  
ATOM   7556  CG1 ILE A 482     -14.750 -34.413   1.099  1.00  1.150          C  
ATOM   7557  CG2 ILE A 482     -15.106 -34.549  -1.425  1.00  1.150          C  
ATOM   7558  CD1 ILE A 482     -15.696 -35.486   1.541  1.00  1.150          C  
ATOM   7559  H   ILE A 482     -11.910 -34.737   0.888  1.00  0.980          H  
ATOM   7560  HA  ILE A 482     -13.743 -36.735  -0.010  1.00  0.980          H  
ATOM   7561  HB  ILE A 482     -13.457 -33.757  -0.486  1.00  1.380          H  
ATOM   7562 1HG1 ILE A 482     -13.972 -34.385   1.847  1.00  1.380          H  
ATOM   7563 2HG1 ILE A 482     -15.282 -33.463   1.100  1.00  1.380          H  
ATOM   7564 1HG2 ILE A 482     -15.646 -33.603  -1.363  1.00  1.380          H  
ATOM   7565 2HG2 ILE A 482     -14.574 -34.589  -2.334  1.00  1.380          H  
ATOM   7566 3HG2 ILE A 482     -15.803 -35.358  -1.369  1.00  1.380          H  
ATOM   7567 1HD1 ILE A 482     -16.075 -35.246   2.510  1.00  1.380          H  
ATOM   7568 2HD1 ILE A 482     -16.529 -35.580   0.855  1.00  1.380          H  
ATOM   7569 3HD1 ILE A 482     -15.174 -36.405   1.590  1.00  1.380          H  
ATOM   7570  N   SER A 483     -13.343 -37.284  -2.358  1.00  0.920          N  
ATOM   7571  CA  SER A 483     -12.982 -37.798  -3.685  1.00  1.040          C  
ATOM   7572  C   SER A 483     -14.059 -38.726  -4.212  1.00  1.210          C  
ATOM   7573  O   SER A 483     -14.638 -39.358  -3.331  1.00  1.400          O  
ATOM   7574  CB  SER A 483     -11.690 -38.580  -3.645  1.00  1.410          C  
ATOM   7575  OG  SER A 483     -11.849 -39.834  -3.047  1.00  1.410          O  
ATOM   7576  H   SER A 483     -14.105 -37.712  -1.830  1.00  1.100          H  
ATOM   7577  HA  SER A 483     -12.863 -36.960  -4.363  1.00  1.250          H  
ATOM   7578 1HB  SER A 483     -11.279 -38.688  -4.651  1.00  1.690          H  
ATOM   7579 2HB  SER A 483     -10.993 -38.024  -3.069  1.00  1.690          H  
ATOM   7580  HG  SER A 483     -10.961 -40.199  -2.969  1.00  1.690          H  
ATOM   7581  N   LEU A 484     -13.647 -39.384  -5.300  1.00  1.440          N  
ATOM   7582  CA  LEU A 484     -14.585 -39.758  -6.369  1.00  1.670          C  
ATOM   7583  C   LEU A 484     -15.091 -38.536  -7.164  1.00  1.440          C  
ATOM   7584  O   LEU A 484     -14.289 -37.676  -7.531  1.00  1.570          O  
ATOM   7585  CB  LEU A 484     -15.762 -40.567  -5.779  1.00  2.250          C  
ATOM   7586  CG  LEU A 484     -15.416 -41.873  -4.997  1.00  2.250          C  
ATOM   7587  CD1 LEU A 484     -16.693 -42.409  -4.367  1.00  2.250          C  
ATOM   7588  CD2 LEU A 484     -14.803 -42.909  -5.938  1.00  2.250          C  
ATOM   7589  H   LEU A 484     -13.052 -40.167  -5.052  1.00  1.730          H  
ATOM   7590  HA  LEU A 484     -14.052 -40.390  -7.074  1.00  2.000          H  
ATOM   7591 1HB  LEU A 484     -16.331 -39.952  -5.127  1.00  2.700          H  
ATOM   7592 2HB  LEU A 484     -16.404 -40.879  -6.600  1.00  2.700          H  
ATOM   7593  HG  LEU A 484     -14.715 -41.656  -4.200  1.00  2.700          H  
ATOM   7594 1HD1 LEU A 484     -16.469 -43.314  -3.805  1.00  2.700          H  
ATOM   7595 2HD1 LEU A 484     -17.104 -41.655  -3.688  1.00  2.700          H  
ATOM   7596 3HD1 LEU A 484     -17.421 -42.635  -5.143  1.00  2.700          H  
ATOM   7597 1HD2 LEU A 484     -14.581 -43.816  -5.373  1.00  2.700          H  
ATOM   7598 2HD2 LEU A 484     -15.508 -43.146  -6.735  1.00  2.700          H  
ATOM   7599 3HD2 LEU A 484     -13.885 -42.531  -6.369  1.00  2.700          H  
ATOM   7600  N   LEU A 485     -16.390 -38.493  -7.502  1.00  1.270          N  
ATOM   7601  CA  LEU A 485     -16.899 -37.455  -8.404  1.00  1.200          C  
ATOM   7602  C   LEU A 485     -17.836 -36.429  -7.788  1.00  1.180          C  
ATOM   7603  O   LEU A 485     -18.667 -36.747  -6.940  1.00  1.320          O  
ATOM   7604  CB  LEU A 485     -17.653 -38.117  -9.563  1.00  1.710          C  
ATOM   7605  CG  LEU A 485     -16.863 -39.131 -10.423  1.00  1.710          C  
ATOM   7606  CD1 LEU A 485     -17.806 -39.759 -11.426  1.00  1.710          C  
ATOM   7607  CD2 LEU A 485     -15.716 -38.422 -11.133  1.00  1.710          C  
ATOM   7608  H   LEU A 485     -17.036 -39.186  -7.157  1.00  1.520          H  
ATOM   7609  HA  LEU A 485     -16.052 -36.894  -8.792  1.00  1.440          H  
ATOM   7610 1HB  LEU A 485     -18.523 -38.625  -9.157  1.00  2.050          H  
ATOM   7611 2HB  LEU A 485     -18.008 -37.325 -10.226  1.00  2.050          H  
ATOM   7612  HG  LEU A 485     -16.462 -39.918  -9.787  1.00  2.050          H  
ATOM   7613 1HD1 LEU A 485     -17.261 -40.481 -12.034  1.00  2.050          H  
ATOM   7614 2HD1 LEU A 485     -18.616 -40.268 -10.901  1.00  2.050          H  
ATOM   7615 3HD1 LEU A 485     -18.223 -38.986 -12.070  1.00  2.050          H  
ATOM   7616 1HD2 LEU A 485     -15.157 -39.132 -11.739  1.00  2.050          H  
ATOM   7617 2HD2 LEU A 485     -16.105 -37.631 -11.772  1.00  2.050          H  
ATOM   7618 3HD2 LEU A 485     -15.062 -37.995 -10.404  1.00  2.050          H  
ATOM   7619  N   PHE A 486     -17.767 -35.221  -8.345  1.00  1.130          N  
ATOM   7620  CA  PHE A 486     -18.643 -34.084  -8.051  1.00  1.130          C  
ATOM   7621  C   PHE A 486     -20.100 -34.401  -8.442  1.00  1.210          C  
ATOM   7622  O   PHE A 486     -20.338 -34.923  -9.533  1.00  1.590          O  
ATOM   7623  CB  PHE A 486     -18.165 -32.882  -8.876  1.00  1.580          C  
ATOM   7624  CG  PHE A 486     -18.862 -31.587  -8.626  1.00  1.580          C  
ATOM   7625  CD1 PHE A 486     -18.449 -30.758  -7.608  1.00  1.580          C  
ATOM   7626  CD2 PHE A 486     -19.937 -31.201  -9.400  1.00  1.580          C  
ATOM   7627  CE1 PHE A 486     -19.077 -29.561  -7.375  1.00  1.580          C  
ATOM   7628  CE2 PHE A 486     -20.569 -30.003  -9.168  1.00  1.580          C  
ATOM   7629  CZ  PHE A 486     -20.124 -29.186  -8.153  1.00  1.580          C  
ATOM   7630  H   PHE A 486     -17.040 -35.090  -9.047  1.00  1.360          H  
ATOM   7631  HA  PHE A 486     -18.597 -33.864  -6.983  1.00  1.360          H  
ATOM   7632 1HB  PHE A 486     -17.103 -32.729  -8.694  1.00  1.900          H  
ATOM   7633 2HB  PHE A 486     -18.267 -33.119  -9.935  1.00  1.900          H  
ATOM   7634  HD1 PHE A 486     -17.614 -31.057  -7.002  1.00  1.900          H  
ATOM   7635  HD2 PHE A 486     -20.279 -31.865 -10.189  1.00  1.900          H  
ATOM   7636  HE1 PHE A 486     -18.740 -28.906  -6.571  1.00  1.900          H  
ATOM   7637  HE2 PHE A 486     -21.422 -29.699  -9.777  1.00  1.900          H  
ATOM   7638  HZ  PHE A 486     -20.610 -28.243  -7.962  1.00  1.900          H  
ATOM   7639  N   LYS A 487     -21.072 -34.067  -7.582  1.00  1.110          N  
ATOM   7640  CA  LYS A 487     -22.490 -34.311  -7.899  1.00  1.200          C  
ATOM   7641  C   LYS A 487     -23.148 -33.185  -8.701  1.00  1.100          C  
ATOM   7642  O   LYS A 487     -23.139 -32.030  -8.286  1.00  1.070          O  
ATOM   7643  CB  LYS A 487     -23.300 -34.542  -6.614  1.00  1.640          C  
ATOM   7644  CG  LYS A 487     -22.898 -35.766  -5.780  1.00  1.640          C  
ATOM   7645  CD  LYS A 487     -23.244 -37.084  -6.507  1.00  1.640          C  
ATOM   7646  CE  LYS A 487     -23.002 -38.309  -5.633  1.00  1.640          C  
ATOM   7647  NZ  LYS A 487     -23.307 -39.585  -6.362  1.00  1.640          N  
ATOM   7648  H   LYS A 487     -20.820 -33.638  -6.704  1.00  1.330          H  
ATOM   7649  HA  LYS A 487     -22.547 -35.205  -8.518  1.00  1.440          H  
ATOM   7650 1HB  LYS A 487     -23.219 -33.665  -5.973  1.00  1.970          H  
ATOM   7651 2HB  LYS A 487     -24.354 -34.654  -6.874  1.00  1.970          H  
ATOM   7652 1HG  LYS A 487     -21.823 -35.731  -5.625  1.00  1.970          H  
ATOM   7653 2HG  LYS A 487     -23.388 -35.737  -4.808  1.00  1.970          H  
ATOM   7654 1HD  LYS A 487     -24.290 -37.063  -6.820  1.00  1.970          H  
ATOM   7655 2HD  LYS A 487     -22.618 -37.186  -7.391  1.00  1.970          H  
ATOM   7656 1HE  LYS A 487     -21.964 -38.329  -5.324  1.00  1.970          H  
ATOM   7657 2HE  LYS A 487     -23.635 -38.245  -4.747  1.00  1.970          H  
ATOM   7658 1HZ  LYS A 487     -23.135 -40.374  -5.754  1.00  1.970          H  
ATOM   7659 2HZ  LYS A 487     -24.276 -39.593  -6.652  1.00  1.970          H  
ATOM   7660 3HZ  LYS A 487     -22.713 -39.655  -7.177  1.00  1.970          H  
ATOM   7661  N   ASP A 488     -23.799 -33.555  -9.811  1.00  1.200          N  
ATOM   7662  CA  ASP A 488     -24.486 -32.651 -10.740  1.00  1.210          C  
ATOM   7663  C   ASP A 488     -25.660 -31.946 -10.093  1.00  1.120          C  
ATOM   7664  O   ASP A 488     -25.940 -30.770 -10.346  1.00  1.110          O  
ATOM   7665  CB  ASP A 488     -24.971 -33.479 -11.914  1.00  1.690          C  
ATOM   7666  CG  ASP A 488     -25.845 -34.606 -11.402  1.00  1.690          C  
ATOM   7667  OD1 ASP A 488     -25.619 -34.996 -10.245  1.00  1.690          O  
ATOM   7668  OD2 ASP A 488     -26.696 -35.076 -12.105  1.00  1.690          O  
ATOM   7669  H   ASP A 488     -23.845 -34.548 -10.038  1.00  1.440          H  
ATOM   7670  HA  ASP A 488     -23.781 -31.897 -11.082  1.00  1.450          H  
ATOM   7671 1HB  ASP A 488     -25.534 -32.847 -12.606  1.00  2.030          H  
ATOM   7672 2HB  ASP A 488     -24.118 -33.887 -12.458  1.00  2.030          H  
ATOM   7673  N   ALA A 489     -26.225 -32.617  -9.104  1.00  1.120          N  
ATOM   7674  CA  ALA A 489     -27.361 -32.141  -8.329  1.00  1.100          C  
ATOM   7675  C   ALA A 489     -27.075 -30.758  -7.741  1.00  0.930          C  
ATOM   7676  O   ALA A 489     -27.994 -29.963  -7.531  1.00  0.880          O  
ATOM   7677  CB  ALA A 489     -27.664 -33.134  -7.222  1.00  1.550          C  
ATOM   7678  H   ALA A 489     -25.936 -33.603  -9.051  1.00  1.340          H  
ATOM   7679  HA  ALA A 489     -28.218 -32.063  -8.996  1.00  1.320          H  
ATOM   7680 1HB  ALA A 489     -28.528 -32.812  -6.658  1.00  1.860          H  
ATOM   7681 2HB  ALA A 489     -27.869 -34.107  -7.666  1.00  1.860          H  
ATOM   7682 3HB  ALA A 489     -26.802 -33.208  -6.559  1.00  1.860          H  
ATOM   7683  N   PHE A 490     -25.797 -30.460  -7.515  1.00  0.920          N  
ATOM   7684  CA  PHE A 490     -25.289 -29.224  -6.957  1.00  0.910          C  
ATOM   7685  C   PHE A 490     -25.967 -27.993  -7.570  1.00  0.880          C  
ATOM   7686  O   PHE A 490     -26.288 -27.022  -6.869  1.00  0.930          O  
ATOM   7687  CB  PHE A 490     -23.806 -29.171  -7.277  1.00  1.280          C  
ATOM   7688  CG  PHE A 490     -23.091 -28.027  -6.792  1.00  1.280          C  
ATOM   7689  CD1 PHE A 490     -22.493 -28.075  -5.558  1.00  1.280          C  
ATOM   7690  CD2 PHE A 490     -22.993 -26.882  -7.551  1.00  1.280          C  
ATOM   7691  CE1 PHE A 490     -21.799 -27.017  -5.100  1.00  1.280          C  
ATOM   7692  CE2 PHE A 490     -22.312 -25.825  -7.083  1.00  1.280          C  
ATOM   7693  CZ  PHE A 490     -21.710 -25.905  -5.851  1.00  1.280          C  
ATOM   7694  H   PHE A 490     -25.085 -31.153  -7.772  1.00  1.100          H  
ATOM   7695  HA  PHE A 490     -25.457 -29.228  -5.878  1.00  1.090          H  
ATOM   7696 1HB  PHE A 490     -23.329 -30.054  -6.860  1.00  1.530          H  
ATOM   7697 2HB  PHE A 490     -23.670 -29.226  -8.359  1.00  1.530          H  
ATOM   7698  HD1 PHE A 490     -22.571 -28.981  -4.961  1.00  1.530          H  
ATOM   7699  HD2 PHE A 490     -23.470 -26.833  -8.537  1.00  1.530          H  
ATOM   7700  HE1 PHE A 490     -21.312 -27.058  -4.130  1.00  1.530          H  
ATOM   7701  HE2 PHE A 490     -22.243 -24.925  -7.684  1.00  1.530          H  
ATOM   7702  HZ  PHE A 490     -21.170 -25.087  -5.465  1.00  1.530          H  
ATOM   7703  N   ALA A 491     -26.189 -28.054  -8.889  1.00  0.890          N  
ATOM   7704  CA  ALA A 491     -26.711 -26.976  -9.719  1.00  0.980          C  
ATOM   7705  C   ALA A 491     -28.053 -26.427  -9.258  1.00  0.950          C  
ATOM   7706  O   ALA A 491     -28.433 -25.325  -9.645  1.00  1.050          O  
ATOM   7707  CB  ALA A 491     -26.862 -27.475 -11.140  1.00  1.340          C  
ATOM   7708  H   ALA A 491     -25.949 -28.925  -9.383  1.00  1.070          H  
ATOM   7709  HA  ALA A 491     -25.987 -26.164  -9.698  1.00  1.180          H  
ATOM   7710 1HB  ALA A 491     -27.205 -26.667 -11.785  1.00  1.600          H  
ATOM   7711 2HB  ALA A 491     -25.896 -27.837 -11.492  1.00  1.600          H  
ATOM   7712 3HB  ALA A 491     -27.581 -28.291 -11.157  1.00  1.600          H  
ATOM   7713  N   ARG A 492     -28.794 -27.175  -8.459  1.00  0.850          N  
ATOM   7714  CA  ARG A 492     -30.103 -26.715  -8.023  1.00  0.860          C  
ATOM   7715  C   ARG A 492     -30.069 -25.592  -6.976  1.00  0.820          C  
ATOM   7716  O   ARG A 492     -31.130 -25.085  -6.599  1.00  0.870          O  
ATOM   7717  CB  ARG A 492     -30.924 -27.885  -7.515  1.00  1.200          C  
ATOM   7718  CG  ARG A 492     -31.200 -29.005  -8.566  1.00  1.200          C  
ATOM   7719  CD  ARG A 492     -32.237 -28.627  -9.624  1.00  1.200          C  
ATOM   7720  NE  ARG A 492     -31.691 -27.741 -10.679  1.00  1.200          N  
ATOM   7721  CZ  ARG A 492     -30.904 -28.111 -11.717  1.00  1.200          C  
ATOM   7722  NH1 ARG A 492     -30.558 -29.376 -11.898  1.00  1.200          N  
ATOM   7723  NH2 ARG A 492     -30.478 -27.180 -12.557  1.00  1.200          N  
ATOM   7724  H   ARG A 492     -28.433 -28.082  -8.142  1.00  1.020          H  
ATOM   7725  HA  ARG A 492     -30.604 -26.297  -8.886  1.00  1.030          H  
ATOM   7726 1HB  ARG A 492     -30.402 -28.338  -6.678  1.00  1.440          H  
ATOM   7727 2HB  ARG A 492     -31.881 -27.526  -7.141  1.00  1.440          H  
ATOM   7728 1HG  ARG A 492     -30.263 -29.249  -9.064  1.00  1.440          H  
ATOM   7729 2HG  ARG A 492     -31.562 -29.890  -8.042  1.00  1.440          H  
ATOM   7730 1HD  ARG A 492     -32.627 -29.528 -10.096  1.00  1.440          H  
ATOM   7731 2HD  ARG A 492     -33.059 -28.100  -9.137  1.00  1.440          H  
ATOM   7732  HE  ARG A 492     -31.928 -26.755 -10.628  1.00  1.440          H  
ATOM   7733 1HH1 ARG A 492     -30.879 -30.089 -11.262  1.00  1.440          H  
ATOM   7734 2HH1 ARG A 492     -29.970 -29.633 -12.682  1.00  1.440          H  
ATOM   7735 1HH2 ARG A 492     -30.729 -26.179 -12.411  1.00  1.440          H  
ATOM   7736 2HH2 ARG A 492     -29.891 -27.417 -13.341  1.00  1.440          H  
ATOM   7737  N   CYS A 493     -28.877 -25.202  -6.500  1.00  0.770          N  
ATOM   7738  CA  CYS A 493     -28.717 -24.078  -5.571  1.00  0.740          C  
ATOM   7739  C   CYS A 493     -28.141 -22.782  -6.236  1.00  0.760          C  
ATOM   7740  O   CYS A 493     -27.026 -22.388  -5.887  1.00  0.770          O  
ATOM   7741  CB  CYS A 493     -27.808 -24.493  -4.417  1.00  1.050          C  
ATOM   7742  SG  CYS A 493     -28.479 -25.829  -3.429  1.00  1.050          S  
ATOM   7743  H   CYS A 493     -28.043 -25.716  -6.811  1.00  0.920          H  
ATOM   7744  HA  CYS A 493     -29.688 -23.864  -5.134  1.00  0.890          H  
ATOM   7745 1HB  CYS A 493     -26.847 -24.825  -4.819  1.00  1.260          H  
ATOM   7746 2HB  CYS A 493     -27.621 -23.647  -3.755  1.00  1.260          H  
ATOM   7747  HG  CYS A 493     -29.033 -25.066  -2.452  1.00  1.260          H  
ATOM   7748  N   PRO A 494     -28.883 -22.043  -7.117  1.00  0.790          N  
ATOM   7749  CA  PRO A 494     -28.433 -20.876  -7.891  1.00  0.830          C  
ATOM   7750  C   PRO A 494     -27.977 -19.690  -7.031  1.00  0.790          C  
ATOM   7751  O   PRO A 494     -27.254 -18.785  -7.474  1.00  0.820          O  
ATOM   7752  CB  PRO A 494     -29.680 -20.489  -8.696  1.00  1.240          C  
ATOM   7753  CG  PRO A 494     -30.834 -21.057  -7.931  1.00  1.240          C  
ATOM   7754  CD  PRO A 494     -30.303 -22.351  -7.355  1.00  1.240          C  
ATOM   7755  HA  PRO A 494     -27.655 -21.215  -8.571  1.00  1.000          H  
ATOM   7756 1HB  PRO A 494     -29.729 -19.391  -8.801  1.00  1.490          H  
ATOM   7757 2HB  PRO A 494     -29.601 -20.901  -9.718  1.00  1.490          H  
ATOM   7758 1HG  PRO A 494     -31.180 -20.351  -7.161  1.00  1.490          H  
ATOM   7759 2HG  PRO A 494     -31.681 -21.223  -8.614  1.00  1.490          H  
ATOM   7760 1HD  PRO A 494     -30.849 -22.582  -6.438  1.00  1.490          H  
ATOM   7761 2HD  PRO A 494     -30.394 -23.138  -8.118  1.00  1.490          H  
ATOM   7762  N   LYS A 495     -28.414 -19.707  -5.779  1.00  0.750          N  
ATOM   7763  CA  LYS A 495     -28.123 -18.666  -4.816  1.00  0.750          C  
ATOM   7764  C   LYS A 495     -26.670 -18.685  -4.328  1.00  0.710          C  
ATOM   7765  O   LYS A 495     -26.216 -17.720  -3.697  1.00  0.700          O  
ATOM   7766  CB  LYS A 495     -29.073 -18.807  -3.619  1.00  1.050          C  
ATOM   7767  CG  LYS A 495     -30.578 -18.624  -3.916  1.00  1.050          C  
ATOM   7768  CD  LYS A 495     -30.940 -17.206  -4.378  1.00  1.050          C  
ATOM   7769  CE  LYS A 495     -32.453 -17.048  -4.520  1.00  1.050          C  
ATOM   7770  NZ  LYS A 495     -32.835 -15.681  -4.992  1.00  1.050          N  
ATOM   7771  H   LYS A 495     -28.990 -20.477  -5.475  1.00  0.900          H  
ATOM   7772  HA  LYS A 495     -28.282 -17.703  -5.297  1.00  0.900          H  
ATOM   7773 1HB  LYS A 495     -28.951 -19.808  -3.189  1.00  1.260          H  
ATOM   7774 2HB  LYS A 495     -28.792 -18.110  -2.848  1.00  1.260          H  
ATOM   7775 1HG  LYS A 495     -30.877 -19.337  -4.683  1.00  1.260          H  
ATOM   7776 2HG  LYS A 495     -31.137 -18.856  -3.003  1.00  1.260          H  
ATOM   7777 1HD  LYS A 495     -30.566 -16.476  -3.660  1.00  1.260          H  
ATOM   7778 2HD  LYS A 495     -30.489 -17.007  -5.348  1.00  1.260          H  
ATOM   7779 1HE  LYS A 495     -32.818 -17.784  -5.236  1.00  1.260          H  
ATOM   7780 2HE  LYS A 495     -32.923 -17.233  -3.552  1.00  1.260          H  
ATOM   7781 1HZ  LYS A 495     -33.841 -15.623  -5.072  1.00  1.260          H  
ATOM   7782 2HZ  LYS A 495     -32.513 -14.990  -4.329  1.00  1.260          H  
ATOM   7783 3HZ  LYS A 495     -32.417 -15.502  -5.893  1.00  1.260          H  
ATOM   7784  N   LEU A 496     -25.928 -19.768  -4.604  1.00  0.690          N  
ATOM   7785  CA  LEU A 496     -24.560 -19.812  -4.111  1.00  0.670          C  
ATOM   7786  C   LEU A 496     -23.714 -18.671  -4.647  1.00  0.680          C  
ATOM   7787  O   LEU A 496     -23.574 -18.497  -5.854  1.00  0.730          O  
ATOM   7788  CB  LEU A 496     -23.884 -21.149  -4.469  1.00  0.950          C  
ATOM   7789  CG  LEU A 496     -24.359 -22.420  -3.694  1.00  0.950          C  
ATOM   7790  CD1 LEU A 496     -23.778 -23.650  -4.348  1.00  0.950          C  
ATOM   7791  CD2 LEU A 496     -23.861 -22.364  -2.241  1.00  0.950          C  
ATOM   7792  H   LEU A 496     -26.322 -20.548  -5.138  1.00  0.830          H  
ATOM   7793  HA  LEU A 496     -24.592 -19.721  -3.038  1.00  0.800          H  
ATOM   7794 1HB  LEU A 496     -24.053 -21.335  -5.528  1.00  1.140          H  
ATOM   7795 2HB  LEU A 496     -22.808 -21.042  -4.306  1.00  1.140          H  
ATOM   7796  HG  LEU A 496     -25.447 -22.480  -3.716  1.00  1.140          H  
ATOM   7797 1HD1 LEU A 496     -24.104 -24.543  -3.811  1.00  1.140          H  
ATOM   7798 2HD1 LEU A 496     -24.119 -23.709  -5.385  1.00  1.140          H  
ATOM   7799 3HD1 LEU A 496     -22.698 -23.587  -4.317  1.00  1.140          H  
ATOM   7800 1HD2 LEU A 496     -24.178 -23.261  -1.724  1.00  1.140          H  
ATOM   7801 2HD2 LEU A 496     -22.772 -22.307  -2.236  1.00  1.140          H  
ATOM   7802 3HD2 LEU A 496     -24.265 -21.504  -1.742  1.00  1.140          H  
ATOM   7803  N   ARG A 497     -23.093 -17.956  -3.709  1.00  0.680          N  
ATOM   7804  CA  ARG A 497     -22.203 -16.837  -3.922  1.00  0.710          C  
ATOM   7805  C   ARG A 497     -20.785 -17.382  -3.944  1.00  0.700          C  
ATOM   7806  O   ARG A 497     -19.905 -16.861  -4.643  1.00  0.720          O  
ATOM   7807  CB  ARG A 497     -22.357 -15.821  -2.802  1.00  0.980          C  
ATOM   7808  CG  ARG A 497     -23.725 -15.168  -2.744  1.00  0.980          C  
ATOM   7809  CD  ARG A 497     -23.840 -14.195  -1.628  1.00  0.980          C  
ATOM   7810  NE  ARG A 497     -25.189 -13.650  -1.536  1.00  0.980          N  
ATOM   7811  CZ  ARG A 497     -25.643 -12.834  -0.559  1.00  0.980          C  
ATOM   7812  NH1 ARG A 497     -24.849 -12.458   0.425  1.00  0.980          N  
ATOM   7813  NH2 ARG A 497     -26.898 -12.410  -0.591  1.00  0.980          N  
ATOM   7814  H   ARG A 497     -23.283 -18.195  -2.754  1.00  0.820          H  
ATOM   7815  HA  ARG A 497     -22.438 -16.363  -4.857  1.00  0.850          H  
ATOM   7816 1HB  ARG A 497     -22.176 -16.302  -1.843  1.00  1.180          H  
ATOM   7817 2HB  ARG A 497     -21.616 -15.033  -2.923  1.00  1.180          H  
ATOM   7818 1HG  ARG A 497     -23.913 -14.649  -3.685  1.00  1.180          H  
ATOM   7819 2HG  ARG A 497     -24.485 -15.941  -2.604  1.00  1.180          H  
ATOM   7820 1HD  ARG A 497     -23.597 -14.686  -0.690  1.00  1.180          H  
ATOM   7821 2HD  ARG A 497     -23.148 -13.372  -1.803  1.00  1.180          H  
ATOM   7822  HE  ARG A 497     -25.845 -13.924  -2.258  1.00  1.180          H  
ATOM   7823 1HH1 ARG A 497     -23.894 -12.778   0.458  1.00  1.180          H  
ATOM   7824 2HH1 ARG A 497     -25.197 -11.848   1.152  1.00  1.180          H  
ATOM   7825 1HH2 ARG A 497     -27.509 -12.687  -1.346  1.00  1.180          H  
ATOM   7826 2HH2 ARG A 497     -27.247 -11.804   0.137  1.00  1.180          H  
ATOM   7827  N   LYS A 498     -20.582 -18.448  -3.166  1.00  0.680          N  
ATOM   7828  CA  LYS A 498     -19.286 -19.099  -3.069  1.00  0.690          C  
ATOM   7829  C   LYS A 498     -19.374 -20.608  -3.287  1.00  0.680          C  
ATOM   7830  O   LYS A 498     -20.188 -21.318  -2.671  1.00  0.690          O  
ATOM   7831  CB  LYS A 498     -18.626 -18.819  -1.710  1.00  0.960          C  
ATOM   7832  CG  LYS A 498     -17.227 -19.461  -1.540  1.00  0.960          C  
ATOM   7833  CD  LYS A 498     -16.587 -19.120  -0.187  1.00  0.960          C  
ATOM   7834  CE  LYS A 498     -15.217 -19.809  -0.041  1.00  0.960          C  
ATOM   7835  NZ  LYS A 498     -14.553 -19.521   1.274  1.00  0.960          N  
ATOM   7836  H   LYS A 498     -21.357 -18.765  -2.583  1.00  0.820          H  
ATOM   7837  HA  LYS A 498     -18.644 -18.694  -3.846  1.00  0.830          H  
ATOM   7838 1HB  LYS A 498     -18.524 -17.743  -1.575  1.00  1.150          H  
ATOM   7839 2HB  LYS A 498     -19.267 -19.190  -0.914  1.00  1.150          H  
ATOM   7840 1HG  LYS A 498     -17.311 -20.549  -1.603  1.00  1.150          H  
ATOM   7841 2HG  LYS A 498     -16.574 -19.117  -2.347  1.00  1.150          H  
ATOM   7842 1HD  LYS A 498     -16.461 -18.040  -0.100  1.00  1.150          H  
ATOM   7843 2HD  LYS A 498     -17.242 -19.462   0.617  1.00  1.150          H  
ATOM   7844 1HE  LYS A 498     -15.355 -20.883  -0.129  1.00  1.150          H  
ATOM   7845 2HE  LYS A 498     -14.566 -19.467  -0.848  1.00  1.150          H  
ATOM   7846 1HZ  LYS A 498     -13.654 -20.004   1.307  1.00  1.150          H  
ATOM   7847 2HZ  LYS A 498     -14.401 -18.530   1.373  1.00  1.150          H  
ATOM   7848 3HZ  LYS A 498     -15.132 -19.851   2.037  1.00  1.150          H  
ATOM   7849  N   ILE A 499     -18.491 -21.092  -4.163  1.00  0.670          N  
ATOM   7850  CA  ILE A 499     -18.341 -22.516  -4.432  1.00  0.680          C  
ATOM   7851  C   ILE A 499     -16.899 -22.931  -4.189  1.00  0.690          C  
ATOM   7852  O   ILE A 499     -16.013 -22.550  -4.962  1.00  0.750          O  
ATOM   7853  CB  ILE A 499     -18.695 -22.858  -5.894  1.00  0.950          C  
ATOM   7854  CG1 ILE A 499     -20.150 -22.467  -6.185  1.00  0.950          C  
ATOM   7855  CG2 ILE A 499     -18.369 -24.377  -6.211  1.00  0.950          C  
ATOM   7856  CD1 ILE A 499     -20.543 -22.591  -7.654  1.00  0.950          C  
ATOM   7857  H   ILE A 499     -17.877 -20.418  -4.640  1.00  0.800          H  
ATOM   7858  HA  ILE A 499     -18.984 -23.079  -3.753  1.00  0.820          H  
ATOM   7859  HB  ILE A 499     -18.103 -22.225  -6.528  1.00  1.140          H  
ATOM   7860 1HG1 ILE A 499     -20.794 -23.054  -5.590  1.00  1.140          H  
ATOM   7861 2HG1 ILE A 499     -20.292 -21.446  -5.880  1.00  1.140          H  
ATOM   7862 1HG2 ILE A 499     -18.584 -24.605  -7.247  1.00  1.140          H  
ATOM   7863 2HG2 ILE A 499     -17.312 -24.582  -6.034  1.00  1.140          H  
ATOM   7864 3HG2 ILE A 499     -18.955 -25.022  -5.573  1.00  1.140          H  
ATOM   7865 1HD1 ILE A 499     -21.575 -22.278  -7.769  1.00  1.140          H  
ATOM   7866 2HD1 ILE A 499     -19.902 -21.956  -8.257  1.00  1.140          H  
ATOM   7867 3HD1 ILE A 499     -20.444 -23.602  -7.994  1.00  1.140          H  
ATOM   7868  N   SER A 500     -16.665 -23.789  -3.199  1.00  0.680          N  
ATOM   7869  CA  SER A 500     -15.291 -24.199  -2.903  1.00  0.710          C  
ATOM   7870  C   SER A 500     -15.060 -25.700  -2.778  1.00  0.710          C  
ATOM   7871  O   SER A 500     -15.558 -26.379  -1.868  1.00  0.700          O  
ATOM   7872  CB  SER A 500     -14.829 -23.525  -1.649  1.00  0.980          C  
ATOM   7873  OG  SER A 500     -13.607 -24.037  -1.229  1.00  0.980          O  
ATOM   7874  H   SER A 500     -17.436 -24.087  -2.585  1.00  0.820          H  
ATOM   7875  HA  SER A 500     -14.657 -23.850  -3.715  1.00  0.850          H  
ATOM   7876 1HB  SER A 500     -14.729 -22.460  -1.835  1.00  1.180          H  
ATOM   7877 2HB  SER A 500     -15.549 -23.639  -0.906  1.00  1.180          H  
ATOM   7878  HG  SER A 500     -13.662 -24.017  -0.237  1.00  1.180          H  
ATOM   7879  N   MET A 501     -14.274 -26.206  -3.739  1.00  0.740          N  
ATOM   7880  CA  MET A 501     -13.914 -27.621  -3.869  1.00  0.780          C  
ATOM   7881  C   MET A 501     -12.399 -27.804  -3.840  1.00  0.840          C  
ATOM   7882  O   MET A 501     -11.893 -28.781  -4.400  1.00  0.950          O  
ATOM   7883  CB  MET A 501     -14.417 -28.237  -5.173  1.00  1.080          C  
ATOM   7884  CG  MET A 501     -15.923 -28.266  -5.399  1.00  1.080          C  
ATOM   7885  SD  MET A 501     -16.828 -29.189  -4.136  1.00  1.080          S  
ATOM   7886  CE  MET A 501     -16.228 -30.881  -4.268  1.00  1.080          C  
ATOM   7887  H   MET A 501     -13.879 -25.534  -4.407  1.00  0.890          H  
ATOM   7888  HA  MET A 501     -14.329 -28.168  -3.022  1.00  0.940          H  
ATOM   7889 1HB  MET A 501     -13.968 -27.707  -5.990  1.00  1.290          H  
ATOM   7890 2HB  MET A 501     -14.058 -29.257  -5.247  1.00  1.290          H  
ATOM   7891 1HG  MET A 501     -16.296 -27.241  -5.408  1.00  1.290          H  
ATOM   7892 2HG  MET A 501     -16.131 -28.710  -6.371  1.00  1.290          H  
ATOM   7893 1HE  MET A 501     -16.746 -31.505  -3.540  1.00  1.290          H  
ATOM   7894 2HE  MET A 501     -16.397 -31.269  -5.256  1.00  1.290          H  
ATOM   7895 3HE  MET A 501     -15.164 -30.898  -4.048  1.00  1.290          H  
ATOM   7896  N   LYS A 502     -11.710 -26.845  -3.251  1.00  0.820          N  
ATOM   7897  CA  LYS A 502     -10.255 -26.772  -3.123  1.00  0.890          C  
ATOM   7898  C   LYS A 502      -9.578 -27.810  -2.201  1.00  0.850          C  
ATOM   7899  O   LYS A 502     -10.114 -28.168  -1.161  1.00  0.860          O  
ATOM   7900  CB  LYS A 502      -9.904 -25.343  -2.672  1.00  1.220          C  
ATOM   7901  CG  LYS A 502      -8.447 -25.082  -2.347  1.00  1.220          C  
ATOM   7902  CD  LYS A 502      -8.194 -23.622  -2.036  1.00  1.220          C  
ATOM   7903  CE  LYS A 502      -6.752 -23.382  -1.625  1.00  1.220          C  
ATOM   7904  NZ  LYS A 502      -6.480 -21.938  -1.360  1.00  1.220          N  
ATOM   7905  H   LYS A 502     -12.254 -26.086  -2.854  1.00  0.980          H  
ATOM   7906  HA  LYS A 502      -9.862 -26.913  -4.116  1.00  1.070          H  
ATOM   7907 1HB  LYS A 502     -10.175 -24.656  -3.477  1.00  1.460          H  
ATOM   7908 2HB  LYS A 502     -10.497 -25.065  -1.816  1.00  1.460          H  
ATOM   7909 1HG  LYS A 502      -8.196 -25.640  -1.457  1.00  1.460          H  
ATOM   7910 2HG  LYS A 502      -7.809 -25.400  -3.176  1.00  1.460          H  
ATOM   7911 1HD  LYS A 502      -8.396 -23.034  -2.927  1.00  1.460          H  
ATOM   7912 2HD  LYS A 502      -8.860 -23.289  -1.243  1.00  1.460          H  
ATOM   7913 1HE  LYS A 502      -6.548 -23.947  -0.722  1.00  1.460          H  
ATOM   7914 2HE  LYS A 502      -6.088 -23.731  -2.419  1.00  1.460          H  
ATOM   7915 1HZ  LYS A 502      -5.518 -21.821  -1.083  1.00  1.460          H  
ATOM   7916 2HZ  LYS A 502      -6.653 -21.400  -2.203  1.00  1.460          H  
ATOM   7917 3HZ  LYS A 502      -7.084 -21.609  -0.621  1.00  1.460          H  
ATOM   7918  N   MET A 503      -8.365 -28.236  -2.553  1.00  0.840          N  
ATOM   7919  CA  MET A 503      -7.551 -29.140  -1.705  1.00  0.850          C  
ATOM   7920  C   MET A 503      -8.226 -30.458  -1.299  1.00  0.840          C  
ATOM   7921  O   MET A 503      -8.547 -30.671  -0.123  1.00  0.850          O  
ATOM   7922  CB  MET A 503      -7.021 -28.408  -0.472  1.00  1.190          C  
ATOM   7923  CG  MET A 503      -5.939 -27.367  -0.753  1.00  1.190          C  
ATOM   7924  SD  MET A 503      -5.478 -26.436   0.723  1.00  1.190          S  
ATOM   7925  CE  MET A 503      -4.509 -27.622   1.648  1.00  1.190          C  
ATOM   7926  H   MET A 503      -8.028 -27.923  -3.474  1.00  1.010          H  
ATOM   7927  HA  MET A 503      -6.670 -29.414  -2.269  1.00  1.020          H  
ATOM   7928 1HB  MET A 503      -7.827 -27.894   0.028  1.00  1.420          H  
ATOM   7929 2HB  MET A 503      -6.611 -29.141   0.217  1.00  1.420          H  
ATOM   7930 1HG  MET A 503      -5.051 -27.885  -1.111  1.00  1.420          H  
ATOM   7931 2HG  MET A 503      -6.241 -26.685  -1.522  1.00  1.420          H  
ATOM   7932 1HE  MET A 503      -4.177 -27.170   2.583  1.00  1.420          H  
ATOM   7933 2HE  MET A 503      -5.100 -28.496   1.865  1.00  1.420          H  
ATOM   7934 3HE  MET A 503      -3.639 -27.916   1.062  1.00  1.420          H  
ATOM   7935  N   ASN A 504      -8.460 -31.307  -2.291  1.00  0.860          N  
ATOM   7936  CA  ASN A 504      -9.117 -32.608  -2.117  1.00  0.860          C  
ATOM   7937  C   ASN A 504      -8.719 -33.523  -3.277  1.00  0.920          C  
ATOM   7938  O   ASN A 504      -7.707 -33.278  -3.930  1.00  0.980          O  
ATOM   7939  CB  ASN A 504     -10.615 -32.465  -1.920  1.00  1.200          C  
ATOM   7940  CG  ASN A 504     -11.287 -31.846  -3.038  1.00  1.200          C  
ATOM   7941  OD1 ASN A 504     -11.206 -32.279  -4.204  1.00  1.200          O  
ATOM   7942  ND2 ASN A 504     -11.967 -30.796  -2.733  1.00  1.200          N  
ATOM   7943  H   ASN A 504      -8.103 -31.019  -3.209  1.00  1.030          H  
ATOM   7944  HA  ASN A 504      -8.727 -33.070  -1.208  1.00  1.030          H  
ATOM   7945 1HB  ASN A 504     -11.054 -33.421  -1.714  1.00  1.440          H  
ATOM   7946 2HB  ASN A 504     -10.794 -31.853  -1.034  1.00  1.440          H  
ATOM   7947 1HD2 ASN A 504     -12.406 -30.266  -3.462  1.00  1.440          H  
ATOM   7948 2HD2 ASN A 504     -12.005 -30.481  -1.779  1.00  1.440          H  
ATOM   7949  N   LYS A 505      -9.430 -34.631  -3.488  1.00  0.940          N  
ATOM   7950  CA  LYS A 505      -9.071 -35.566  -4.552  1.00  1.000          C  
ATOM   7951  C   LYS A 505     -10.219 -35.801  -5.556  1.00  1.030          C  
ATOM   7952  O   LYS A 505     -10.282 -36.847  -6.205  1.00  1.070          O  
ATOM   7953  CB  LYS A 505      -8.565 -36.887  -3.955  1.00  1.380          C  
ATOM   7954  CG  LYS A 505      -7.043 -36.982  -3.696  1.00  1.380          C  
ATOM   7955  CD  LYS A 505      -6.616 -36.361  -2.349  1.00  1.380          C  
ATOM   7956  CE  LYS A 505      -5.125 -36.577  -2.090  1.00  1.380          C  
ATOM   7957  NZ  LYS A 505      -4.670 -35.915  -0.824  1.00  1.380          N  
ATOM   7958  H   LYS A 505     -10.264 -34.840  -2.931  1.00  1.130          H  
ATOM   7959  HA  LYS A 505      -8.249 -35.133  -5.121  1.00  1.200          H  
ATOM   7960 1HB  LYS A 505      -9.037 -37.031  -2.993  1.00  1.650          H  
ATOM   7961 2HB  LYS A 505      -8.842 -37.718  -4.596  1.00  1.650          H  
ATOM   7962 1HG  LYS A 505      -6.748 -38.031  -3.710  1.00  1.650          H  
ATOM   7963 2HG  LYS A 505      -6.514 -36.471  -4.506  1.00  1.650          H  
ATOM   7964 1HD  LYS A 505      -6.799 -35.296  -2.355  1.00  1.650          H  
ATOM   7965 2HD  LYS A 505      -7.194 -36.805  -1.537  1.00  1.650          H  
ATOM   7966 1HE  LYS A 505      -4.927 -37.645  -2.019  1.00  1.650          H  
ATOM   7967 2HE  LYS A 505      -4.558 -36.167  -2.926  1.00  1.650          H  
ATOM   7968 1HZ  LYS A 505      -3.681 -36.080  -0.693  1.00  1.650          H  
ATOM   7969 2HZ  LYS A 505      -4.839 -34.918  -0.886  1.00  1.650          H  
ATOM   7970 3HZ  LYS A 505      -5.181 -36.293  -0.036  1.00  1.650          H  
ATOM   7971  N   ILE A 506     -11.133 -34.834  -5.660  1.00  1.040          N  
ATOM   7972  CA  ILE A 506     -12.249 -34.879  -6.622  1.00  1.120          C  
ATOM   7973  C   ILE A 506     -11.830 -34.866  -8.067  1.00  1.180          C  
ATOM   7974  O   ILE A 506     -10.926 -34.125  -8.461  1.00  1.190          O  
ATOM   7975  CB  ILE A 506     -13.262 -33.714  -6.386  1.00  1.540          C  
ATOM   7976  CG1 ILE A 506     -14.008 -33.900  -5.080  1.00  1.540          C  
ATOM   7977  CG2 ILE A 506     -14.279 -33.550  -7.575  1.00  1.540          C  
ATOM   7978  CD1 ILE A 506     -15.027 -35.034  -5.102  1.00  1.540          C  
ATOM   7979  H   ILE A 506     -11.026 -34.011  -5.062  1.00  1.250          H  
ATOM   7980  HA  ILE A 506     -12.763 -35.822  -6.477  1.00  1.340          H  
ATOM   7981  HB  ILE A 506     -12.702 -32.782  -6.291  1.00  1.840          H  
ATOM   7982 1HG1 ILE A 506     -13.277 -34.124  -4.304  1.00  1.840          H  
ATOM   7983 2HG1 ILE A 506     -14.506 -32.990  -4.825  1.00  1.840          H  
ATOM   7984 1HG2 ILE A 506     -14.939 -32.711  -7.363  1.00  1.840          H  
ATOM   7985 2HG2 ILE A 506     -13.767 -33.349  -8.492  1.00  1.840          H  
ATOM   7986 3HG2 ILE A 506     -14.869 -34.444  -7.724  1.00  1.840          H  
ATOM   7987 1HD1 ILE A 506     -15.492 -35.098  -4.160  1.00  1.840          H  
ATOM   7988 2HD1 ILE A 506     -15.800 -34.842  -5.830  1.00  1.840          H  
ATOM   7989 3HD1 ILE A 506     -14.582 -35.971  -5.328  1.00  1.840          H  
ATOM   7990  N   LYS A 507     -12.485 -35.741  -8.838  1.00  1.260          N  
ATOM   7991  CA  LYS A 507     -12.299 -35.862 -10.265  1.00  1.350          C  
ATOM   7992  C   LYS A 507     -13.516 -35.248 -10.965  1.00  1.400          C  
ATOM   7993  O   LYS A 507     -14.646 -35.354 -10.481  1.00  1.860          O  
ATOM   7994  CB  LYS A 507     -12.077 -37.317 -10.644  1.00  1.850          C  
ATOM   7995  CG  LYS A 507     -10.795 -37.850 -10.081  1.00  1.850          C  
ATOM   7996  CD  LYS A 507     -10.543 -39.290 -10.487  1.00  1.850          C  
ATOM   7997  CE  LYS A 507      -9.246 -39.777  -9.869  1.00  1.850          C  
ATOM   7998  NZ  LYS A 507      -8.937 -41.177 -10.232  1.00  1.850          N  
ATOM   7999  H   LYS A 507     -13.179 -36.345  -8.393  1.00  1.510          H  
ATOM   8000  HA  LYS A 507     -11.410 -35.317 -10.550  1.00  1.620          H  
ATOM   8001 1HB  LYS A 507     -12.868 -37.921 -10.236  1.00  2.220          H  
ATOM   8002 2HB  LYS A 507     -12.080 -37.432 -11.728  1.00  2.220          H  
ATOM   8003 1HG  LYS A 507      -9.973 -37.219 -10.431  1.00  2.220          H  
ATOM   8004 2HG  LYS A 507     -10.828 -37.782  -8.987  1.00  2.220          H  
ATOM   8005 1HD  LYS A 507     -11.365 -39.919 -10.144  1.00  2.220          H  
ATOM   8006 2HD  LYS A 507     -10.474 -39.361 -11.572  1.00  2.220          H  
ATOM   8007 1HE  LYS A 507      -8.436 -39.136 -10.205  1.00  2.220          H  
ATOM   8008 2HE  LYS A 507      -9.322 -39.702  -8.786  1.00  2.220          H  
ATOM   8009 1HZ  LYS A 507      -8.063 -41.439  -9.790  1.00  2.220          H  
ATOM   8010 2HZ  LYS A 507      -9.678 -41.782  -9.908  1.00  2.220          H  
ATOM   8011 3HZ  LYS A 507      -8.846 -41.251 -11.234  1.00  2.220          H  
ATOM   8012  N   SER A 508     -13.264 -34.640 -12.123  1.00  1.620          N  
ATOM   8013  CA  SER A 508     -14.247 -33.944 -12.953  1.00  1.650          C  
ATOM   8014  C   SER A 508     -14.947 -32.798 -12.233  1.00  1.630          C  
ATOM   8015  O   SER A 508     -14.657 -32.475 -11.088  1.00  2.240          O  
ATOM   8016  CB  SER A 508     -15.301 -34.892 -13.477  1.00  2.300          C  
ATOM   8017  OG  SER A 508     -16.100 -34.233 -14.424  1.00  2.300          O  
ATOM   8018  H   SER A 508     -12.305 -34.634 -12.456  1.00  1.940          H  
ATOM   8019  HA  SER A 508     -13.731 -33.521 -13.815  1.00  1.980          H  
ATOM   8020 1HB  SER A 508     -14.825 -35.760 -13.926  1.00  2.760          H  
ATOM   8021 2HB  SER A 508     -15.926 -35.242 -12.658  1.00  2.760          H  
ATOM   8022  HG  SER A 508     -16.720 -34.896 -14.748  1.00  2.760          H  
ATOM   8023  N   LEU A 509     -15.883 -32.197 -12.934  1.00  1.500          N  
ATOM   8024  CA  LEU A 509     -16.674 -31.080 -12.445  1.00  1.310          C  
ATOM   8025  C   LEU A 509     -17.864 -31.031 -13.376  1.00  1.260          C  
ATOM   8026  O   LEU A 509     -17.709 -31.136 -14.592  1.00  1.330          O  
ATOM   8027  CB  LEU A 509     -15.863 -29.766 -12.455  1.00  1.910          C  
ATOM   8028  CG  LEU A 509     -16.510 -28.460 -11.889  1.00  1.910          C  
ATOM   8029  CD1 LEU A 509     -16.748 -28.587 -10.378  1.00  1.910          C  
ATOM   8030  CD2 LEU A 509     -15.555 -27.292 -12.163  1.00  1.910          C  
ATOM   8031  H   LEU A 509     -16.060 -32.559 -13.870  1.00  1.800          H  
ATOM   8032  HA  LEU A 509     -17.016 -31.296 -11.435  1.00  1.570          H  
ATOM   8033 1HB  LEU A 509     -14.923 -29.929 -11.925  1.00  2.290          H  
ATOM   8034 2HB  LEU A 509     -15.647 -29.545 -13.491  1.00  2.290          H  
ATOM   8035  HG  LEU A 509     -17.474 -28.278 -12.377  1.00  2.290          H  
ATOM   8036 1HD1 LEU A 509     -17.190 -27.665  -9.999  1.00  2.290          H  
ATOM   8037 2HD1 LEU A 509     -17.424 -29.406 -10.180  1.00  2.290          H  
ATOM   8038 3HD1 LEU A 509     -15.801 -28.768  -9.868  1.00  2.290          H  
ATOM   8039 1HD2 LEU A 509     -15.988 -26.366 -11.776  1.00  2.290          H  
ATOM   8040 2HD2 LEU A 509     -14.601 -27.484 -11.669  1.00  2.290          H  
ATOM   8041 3HD2 LEU A 509     -15.397 -27.199 -13.237  1.00  2.290          H  
ATOM   8042  N   ASP A 510     -19.059 -30.948 -12.833  1.00  1.400          N  
ATOM   8043  CA  ASP A 510     -20.247 -30.968 -13.673  1.00  1.470          C  
ATOM   8044  C   ASP A 510     -20.234 -29.886 -14.753  1.00  1.340          C  
ATOM   8045  O   ASP A 510     -20.038 -28.694 -14.473  1.00  1.250          O  
ATOM   8046  CB  ASP A 510     -21.515 -30.886 -12.837  1.00  2.030          C  
ATOM   8047  CG  ASP A 510     -22.750 -31.161 -13.658  1.00  2.030          C  
ATOM   8048  OD1 ASP A 510     -23.770 -30.630 -13.338  1.00  2.030          O  
ATOM   8049  OD2 ASP A 510     -22.668 -31.932 -14.582  1.00  2.030          O  
ATOM   8050  H   ASP A 510     -19.152 -30.873 -11.830  1.00  1.680          H  
ATOM   8051  HA  ASP A 510     -20.269 -31.929 -14.187  1.00  1.760          H  
ATOM   8052 1HB  ASP A 510     -21.473 -31.620 -12.042  1.00  2.440          H  
ATOM   8053 2HB  ASP A 510     -21.600 -29.902 -12.382  1.00  2.440          H  
ATOM   8054  N   GLU A 511     -20.493 -30.319 -15.984  1.00  1.450          N  
ATOM   8055  CA  GLU A 511     -20.513 -29.497 -17.193  1.00  1.480          C  
ATOM   8056  C   GLU A 511     -21.545 -28.378 -17.085  1.00  1.330          C  
ATOM   8057  O   GLU A 511     -21.446 -27.347 -17.751  1.00  1.380          O  
ATOM   8058  CB  GLU A 511     -20.885 -30.373 -18.399  1.00  2.060          C  
ATOM   8059  CG  GLU A 511     -19.871 -31.442 -18.760  1.00  2.060          C  
ATOM   8060  CD  GLU A 511     -20.299 -32.303 -19.923  1.00  2.060          C  
ATOM   8061  OE1 GLU A 511     -21.405 -32.137 -20.382  1.00  2.060          O  
ATOM   8062  OE2 GLU A 511     -19.527 -33.136 -20.338  1.00  2.060          O  
ATOM   8063  H   GLU A 511     -20.677 -31.310 -16.092  1.00  1.740          H  
ATOM   8064  HA  GLU A 511     -19.523 -29.061 -17.337  1.00  1.780          H  
ATOM   8065 1HB  GLU A 511     -21.840 -30.864 -18.210  1.00  2.470          H  
ATOM   8066 2HB  GLU A 511     -21.009 -29.741 -19.281  1.00  2.470          H  
ATOM   8067 1HG  GLU A 511     -18.947 -30.971 -18.993  1.00  2.470          H  
ATOM   8068 2HG  GLU A 511     -19.707 -32.076 -17.892  1.00  2.470          H  
ATOM   8069  N   GLY A 512     -22.563 -28.617 -16.273  1.00  1.220          N  
ATOM   8070  CA  GLY A 512     -23.817 -28.377 -15.588  1.00  1.160          C  
ATOM   8071  C   GLY A 512     -23.678 -27.664 -14.236  1.00  1.070          C  
ATOM   8072  O   GLY A 512     -24.702 -27.373 -13.625  1.00  1.080          O  
ATOM   8073  H   GLY A 512     -22.800 -27.720 -16.661  1.00  1.460          H  
ATOM   8074 1HA  GLY A 512     -24.471 -27.795 -16.235  1.00  1.390          H  
ATOM   8075 2HA  GLY A 512     -24.313 -29.334 -15.427  1.00  1.390          H  
ATOM   8076  N   LEU A 513     -22.453 -27.237 -13.843  1.00  1.050          N  
ATOM   8077  CA  LEU A 513     -22.223 -26.635 -12.517  1.00  1.080          C  
ATOM   8078  C   LEU A 513     -23.379 -25.768 -11.984  1.00  1.160          C  
ATOM   8079  O   LEU A 513     -23.774 -26.014 -10.848  1.00  1.190          O  
ATOM   8080  CB  LEU A 513     -20.895 -25.834 -12.495  1.00  1.500          C  
ATOM   8081  CG  LEU A 513     -20.481 -25.126 -11.112  1.00  1.500          C  
ATOM   8082  CD1 LEU A 513     -20.264 -26.192 -10.021  1.00  1.500          C  
ATOM   8083  CD2 LEU A 513     -19.193 -24.310 -11.309  1.00  1.500          C  
ATOM   8084  H   LEU A 513     -21.633 -27.504 -14.391  1.00  1.260          H  
ATOM   8085  HA  LEU A 513     -22.104 -27.466 -11.825  1.00  1.300          H  
ATOM   8086 1HB  LEU A 513     -20.094 -26.533 -12.749  1.00  1.800          H  
ATOM   8087 2HB  LEU A 513     -20.919 -25.084 -13.268  1.00  1.800          H  
ATOM   8088  HG  LEU A 513     -21.284 -24.461 -10.783  1.00  1.800          H  
ATOM   8089 1HD1 LEU A 513     -19.987 -25.714  -9.087  1.00  1.800          H  
ATOM   8090 2HD1 LEU A 513     -21.178 -26.753  -9.870  1.00  1.800          H  
ATOM   8091 3HD1 LEU A 513     -19.472 -26.870 -10.328  1.00  1.800          H  
ATOM   8092 1HD2 LEU A 513     -18.920 -23.829 -10.370  1.00  1.800          H  
ATOM   8093 2HD2 LEU A 513     -18.384 -24.970 -11.627  1.00  1.800          H  
ATOM   8094 3HD2 LEU A 513     -19.357 -23.546 -12.070  1.00  1.800          H  
ATOM   8095  N   THR A 514     -23.960 -24.753 -12.677  1.00  1.230          N  
ATOM   8096  CA  THR A 514     -23.589 -23.926 -13.848  1.00  1.390          C  
ATOM   8097  C   THR A 514     -24.412 -22.664 -13.652  1.00  1.300          C  
ATOM   8098  O   THR A 514     -24.070 -21.568 -14.087  1.00  1.370          O  
ATOM   8099  CB  THR A 514     -23.857 -24.496 -15.266  1.00  1.880          C  
ATOM   8100  OG1 THR A 514     -23.334 -23.579 -16.227  1.00  1.880          O  
ATOM   8101  CG2 THR A 514     -25.336 -24.720 -15.535  1.00  1.880          C  
ATOM   8102  H   THR A 514     -24.777 -24.421 -12.202  1.00  1.480          H  
ATOM   8103  HA  THR A 514     -22.542 -23.645 -13.792  1.00  1.670          H  
ATOM   8104  HB  THR A 514     -23.330 -25.383 -15.383  1.00  2.260          H  
ATOM   8105  HG1 THR A 514     -23.282 -24.006 -17.086  1.00  2.260          H  
ATOM   8106 1HG2 THR A 514     -25.459 -25.117 -16.539  1.00  2.260          H  
ATOM   8107 2HG2 THR A 514     -25.742 -25.428 -14.818  1.00  2.260          H  
ATOM   8108 3HG2 THR A 514     -25.873 -23.785 -15.465  1.00  2.260          H  
ATOM   8109  N   GLU A 515     -25.533 -22.876 -12.944  1.00  1.170          N  
ATOM   8110  CA  GLU A 515     -26.629 -21.937 -12.696  1.00  1.140          C  
ATOM   8111  C   GLU A 515     -26.442 -21.068 -11.462  1.00  1.030          C  
ATOM   8112  O   GLU A 515     -27.382 -20.409 -11.016  1.00  1.030          O  
ATOM   8113  CB  GLU A 515     -27.962 -22.700 -12.555  1.00  1.610          C  
ATOM   8114  CG  GLU A 515     -28.421 -23.441 -13.821  1.00  1.610          C  
ATOM   8115  CD  GLU A 515     -29.745 -24.176 -13.686  1.00  1.610          C  
ATOM   8116  OE1 GLU A 515     -30.341 -24.138 -12.634  1.00  1.610          O  
ATOM   8117  OE2 GLU A 515     -30.143 -24.804 -14.640  1.00  1.610          O  
ATOM   8118  H   GLU A 515     -25.674 -23.817 -12.614  1.00  1.400          H  
ATOM   8119  HA  GLU A 515     -26.704 -21.274 -13.560  1.00  1.370          H  
ATOM   8120 1HB  GLU A 515     -27.874 -23.439 -11.753  1.00  1.930          H  
ATOM   8121 2HB  GLU A 515     -28.752 -22.005 -12.268  1.00  1.930          H  
ATOM   8122 1HG  GLU A 515     -28.477 -22.740 -14.651  1.00  1.930          H  
ATOM   8123 2HG  GLU A 515     -27.672 -24.174 -14.052  1.00  1.930          H  
ATOM   8124  N   ALA A 516     -25.246 -21.062 -10.883  1.00  0.970          N  
ATOM   8125  CA  ALA A 516     -24.984 -20.258  -9.696  1.00  0.920          C  
ATOM   8126  C   ALA A 516     -24.876 -18.797 -10.106  1.00  0.930          C  
ATOM   8127  O   ALA A 516     -23.794 -18.227 -10.182  1.00  1.000          O  
ATOM   8128  CB  ALA A 516     -23.734 -20.748  -8.980  1.00  1.310          C  
ATOM   8129  H   ALA A 516     -24.503 -21.611 -11.289  1.00  1.160          H  
ATOM   8130  HA  ALA A 516     -25.811 -20.342  -9.017  1.00  1.100          H  
ATOM   8131 1HB  ALA A 516     -23.574 -20.142  -8.082  1.00  1.570          H  
ATOM   8132 2HB  ALA A 516     -23.870 -21.790  -8.691  1.00  1.570          H  
ATOM   8133 3HB  ALA A 516     -22.876 -20.662  -9.641  1.00  1.570          H  
ATOM   8134  N   SER A 517     -26.029 -18.202 -10.407  1.00  1.050          N  
ATOM   8135  CA  SER A 517     -26.114 -16.828 -10.870  1.00  1.130          C  
ATOM   8136  C   SER A 517     -25.651 -15.841  -9.810  1.00  1.080          C  
ATOM   8137  O   SER A 517     -25.173 -14.752 -10.139  1.00  1.140          O  
ATOM   8138  CB  SER A 517     -27.536 -16.502 -11.273  1.00  1.550          C  
ATOM   8139  OG  SER A 517     -28.377 -16.470 -10.153  1.00  1.550          O  
ATOM   8140  H   SER A 517     -26.873 -18.771 -10.343  1.00  1.260          H  
ATOM   8141  HA  SER A 517     -25.471 -16.723 -11.743  1.00  1.360          H  
ATOM   8142 1HB  SER A 517     -27.562 -15.540 -11.782  1.00  1.860          H  
ATOM   8143 2HB  SER A 517     -27.890 -17.259 -11.972  1.00  1.860          H  
ATOM   8144  HG  SER A 517     -29.254 -16.268 -10.488  1.00  1.860          H  
ATOM   8145  N   GLY A 518     -25.713 -16.226  -8.532  1.00  1.000          N  
ATOM   8146  CA  GLY A 518     -25.253 -15.341  -7.473  1.00  0.970          C  
ATOM   8147  C   GLY A 518     -23.748 -15.463  -7.224  1.00  0.920          C  
ATOM   8148  O   GLY A 518     -23.186 -14.716  -6.417  1.00  0.910          O  
ATOM   8149  H   GLY A 518     -26.160 -17.117  -8.279  1.00  1.200          H  
ATOM   8150 1HA  GLY A 518     -25.504 -14.312  -7.723  1.00  1.160          H  
ATOM   8151 2HA  GLY A 518     -25.787 -15.590  -6.555  1.00  1.160          H  
ATOM   8152  N   LEU A 519     -23.084 -16.363  -7.951  1.00  0.900          N  
ATOM   8153  CA  LEU A 519     -21.672 -16.660  -7.762  1.00  0.850          C  
ATOM   8154  C   LEU A 519     -20.740 -15.501  -7.974  1.00  0.890          C  
ATOM   8155  O   LEU A 519     -20.720 -14.913  -9.050  1.00  0.980          O  
ATOM   8156  CB  LEU A 519     -21.268 -17.768  -8.733  1.00  1.210          C  
ATOM   8157  CG  LEU A 519     -19.835 -18.303  -8.709  1.00  1.210          C  
ATOM   8158  CD1 LEU A 519     -19.561 -19.009  -7.411  1.00  1.210          C  
ATOM   8159  CD2 LEU A 519     -19.680 -19.264  -9.901  1.00  1.210          C  
ATOM   8160  H   LEU A 519     -23.591 -16.898  -8.657  1.00  1.080          H  
ATOM   8161  HA  LEU A 519     -21.545 -17.025  -6.755  1.00  1.020          H  
ATOM   8162 1HB  LEU A 519     -21.909 -18.602  -8.537  1.00  1.450          H  
ATOM   8163 2HB  LEU A 519     -21.471 -17.416  -9.742  1.00  1.450          H  
ATOM   8164  HG  LEU A 519     -19.137 -17.492  -8.797  1.00  1.450          H  
ATOM   8165 1HD1 LEU A 519     -18.559 -19.411  -7.411  1.00  1.450          H  
ATOM   8166 2HD1 LEU A 519     -19.665 -18.340  -6.582  1.00  1.450          H  
ATOM   8167 3HD1 LEU A 519     -20.267 -19.794  -7.317  1.00  1.450          H  
ATOM   8168 1HD2 LEU A 519     -18.686 -19.662  -9.935  1.00  1.450          H  
ATOM   8169 2HD2 LEU A 519     -20.390 -20.081  -9.804  1.00  1.450          H  
ATOM   8170 3HD2 LEU A 519     -19.879 -18.722 -10.826  1.00  1.450          H  
ATOM   8171  N   ARG A 520     -19.905 -15.268  -6.959  1.00  0.850          N  
ATOM   8172  CA  ARG A 520     -18.869 -14.256  -6.921  1.00  0.920          C  
ATOM   8173  C   ARG A 520     -17.493 -14.917  -6.840  1.00  0.910          C  
ATOM   8174  O   ARG A 520     -16.525 -14.428  -7.439  1.00  0.990          O  
ATOM   8175  CB  ARG A 520     -19.049 -13.330  -5.736  1.00  1.260          C  
ATOM   8176  CG  ARG A 520     -20.259 -12.417  -5.807  1.00  1.260          C  
ATOM   8177  CD  ARG A 520     -20.369 -11.583  -4.584  1.00  1.260          C  
ATOM   8178  NE  ARG A 520     -19.218 -10.684  -4.449  1.00  1.260          N  
ATOM   8179  CZ  ARG A 520     -18.871 -10.005  -3.334  1.00  1.260          C  
ATOM   8180  NH1 ARG A 520     -19.594 -10.099  -2.228  1.00  1.260          N  
ATOM   8181  NH2 ARG A 520     -17.785  -9.240  -3.360  1.00  1.260          N  
ATOM   8182  H   ARG A 520     -20.028 -15.836  -6.130  1.00  1.020          H  
ATOM   8183  HA  ARG A 520     -18.930 -13.660  -7.825  1.00  1.100          H  
ATOM   8184 1HB  ARG A 520     -19.138 -13.923  -4.825  1.00  1.510          H  
ATOM   8185 2HB  ARG A 520     -18.161 -12.706  -5.637  1.00  1.510          H  
ATOM   8186 1HG  ARG A 520     -20.159 -11.758  -6.675  1.00  1.510          H  
ATOM   8187 2HG  ARG A 520     -21.165 -13.017  -5.908  1.00  1.510          H  
ATOM   8188 1HD  ARG A 520     -21.274 -10.980  -4.641  1.00  1.510          H  
ATOM   8189 2HD  ARG A 520     -20.411 -12.234  -3.712  1.00  1.510          H  
ATOM   8190  HE  ARG A 520     -18.622 -10.553  -5.272  1.00  1.510          H  
ATOM   8191 1HH1 ARG A 520     -20.417 -10.678  -2.207  1.00  1.510          H  
ATOM   8192 2HH1 ARG A 520     -19.322  -9.587  -1.400  1.00  1.510          H  
ATOM   8193 1HH2 ARG A 520     -17.216  -9.185  -4.231  1.00  1.510          H  
ATOM   8194 2HH2 ARG A 520     -17.502  -8.724  -2.545  1.00  1.510          H  
ATOM   8195  N   ARG A 521     -17.391 -16.036  -6.111  1.00  0.840          N  
ATOM   8196  CA  ARG A 521     -16.095 -16.696  -5.976  1.00  0.860          C  
ATOM   8197  C   ARG A 521     -16.171 -18.202  -6.169  1.00  0.850          C  
ATOM   8198  O   ARG A 521     -16.919 -18.903  -5.480  1.00  0.860          O  
ATOM   8199  CB  ARG A 521     -15.493 -16.372  -4.620  1.00  1.200          C  
ATOM   8200  CG  ARG A 521     -14.113 -16.953  -4.339  1.00  1.200          C  
ATOM   8201  CD  ARG A 521     -13.558 -16.361  -3.109  1.00  1.200          C  
ATOM   8202  NE  ARG A 521     -12.192 -16.790  -2.843  1.00  1.200          N  
ATOM   8203  CZ  ARG A 521     -11.371 -16.216  -1.932  1.00  1.200          C  
ATOM   8204  NH1 ARG A 521     -11.781 -15.188  -1.214  1.00  1.200          N  
ATOM   8205  NH2 ARG A 521     -10.148 -16.687  -1.761  1.00  1.200          N  
ATOM   8206  H   ARG A 521     -18.208 -16.395  -5.610  1.00  1.010          H  
ATOM   8207  HA  ARG A 521     -15.426 -16.304  -6.744  1.00  1.030          H  
ATOM   8208 1HB  ARG A 521     -15.415 -15.291  -4.521  1.00  1.440          H  
ATOM   8209 2HB  ARG A 521     -16.166 -16.724  -3.835  1.00  1.440          H  
ATOM   8210 1HG  ARG A 521     -14.203 -18.029  -4.181  1.00  1.440          H  
ATOM   8211 2HG  ARG A 521     -13.436 -16.773  -5.161  1.00  1.440          H  
ATOM   8212 1HD  ARG A 521     -13.570 -15.282  -3.198  1.00  1.440          H  
ATOM   8213 2HD  ARG A 521     -14.181 -16.662  -2.265  1.00  1.440          H  
ATOM   8214  HE  ARG A 521     -11.829 -17.580  -3.368  1.00  1.440          H  
ATOM   8215 1HH1 ARG A 521     -12.711 -14.818  -1.334  1.00  1.440          H  
ATOM   8216 2HH1 ARG A 521     -11.160 -14.765  -0.537  1.00  1.440          H  
ATOM   8217 1HH2 ARG A 521      -9.828 -17.476  -2.307  1.00  1.440          H  
ATOM   8218 2HH2 ARG A 521      -9.531 -16.264  -1.081  1.00  1.440          H  
ATOM   8219  N   LEU A 522     -15.350 -18.689  -7.090  1.00  0.860          N  
ATOM   8220  CA  LEU A 522     -15.269 -20.103  -7.428  1.00  0.850          C  
ATOM   8221  C   LEU A 522     -13.846 -20.599  -7.298  1.00  0.840          C  
ATOM   8222  O   LEU A 522     -12.946 -20.059  -7.948  1.00  0.860          O  
ATOM   8223  CB  LEU A 522     -15.759 -20.308  -8.871  1.00  1.190          C  
ATOM   8224  CG  LEU A 522     -15.635 -21.727  -9.509  1.00  1.190          C  
ATOM   8225  CD1 LEU A 522     -16.495 -22.725  -8.770  1.00  1.190          C  
ATOM   8226  CD2 LEU A 522     -16.073 -21.635 -10.962  1.00  1.190          C  
ATOM   8227  H   LEU A 522     -14.741 -18.036  -7.599  1.00  1.030          H  
ATOM   8228  HA  LEU A 522     -15.897 -20.664  -6.738  1.00  1.020          H  
ATOM   8229 1HB  LEU A 522     -16.790 -20.035  -8.894  1.00  1.430          H  
ATOM   8230 2HB  LEU A 522     -15.213 -19.616  -9.512  1.00  1.430          H  
ATOM   8231  HG  LEU A 522     -14.596 -22.066  -9.461  1.00  1.430          H  
ATOM   8232 1HD1 LEU A 522     -16.402 -23.705  -9.238  1.00  1.430          H  
ATOM   8233 2HD1 LEU A 522     -16.173 -22.796  -7.735  1.00  1.430          H  
ATOM   8234 3HD1 LEU A 522     -17.529 -22.403  -8.812  1.00  1.430          H  
ATOM   8235 1HD2 LEU A 522     -15.984 -22.617 -11.433  1.00  1.430          H  
ATOM   8236 2HD2 LEU A 522     -17.110 -21.302 -11.015  1.00  1.430          H  
ATOM   8237 3HD2 LEU A 522     -15.440 -20.922 -11.488  1.00  1.430          H  
ATOM   8238  N   ASP A 523     -13.634 -21.634  -6.488  1.00  0.850          N  
ATOM   8239  CA  ASP A 523     -12.284 -22.158  -6.328  1.00  0.870          C  
ATOM   8240  C   ASP A 523     -12.291 -23.674  -6.307  1.00  0.840          C  
ATOM   8241  O   ASP A 523     -12.792 -24.310  -5.369  1.00  0.860          O  
ATOM   8242  CB  ASP A 523     -11.593 -21.579  -5.089  1.00  1.210          C  
ATOM   8243  CG  ASP A 523     -10.094 -21.986  -4.975  1.00  1.210          C  
ATOM   8244  OD1 ASP A 523      -9.684 -23.001  -5.557  1.00  1.210          O  
ATOM   8245  OD2 ASP A 523      -9.358 -21.233  -4.351  1.00  1.210          O  
ATOM   8246  H   ASP A 523     -14.418 -22.036  -5.963  1.00  1.020          H  
ATOM   8247  HA  ASP A 523     -11.701 -21.854  -7.189  1.00  1.040          H  
ATOM   8248 1HB  ASP A 523     -11.654 -20.491  -5.123  1.00  1.450          H  
ATOM   8249 2HB  ASP A 523     -12.119 -21.911  -4.190  1.00  1.450          H  
ATOM   8250  N   VAL A 524     -11.798 -24.233  -7.405  1.00  0.840          N  
ATOM   8251  CA  VAL A 524     -11.754 -25.667  -7.638  1.00  0.850          C  
ATOM   8252  C   VAL A 524     -10.305 -26.117  -7.885  1.00  0.800          C  
ATOM   8253  O   VAL A 524     -10.068 -27.071  -8.638  1.00  0.850          O  
ATOM   8254  CB  VAL A 524     -12.676 -26.053  -8.826  1.00  1.190          C  
ATOM   8255  CG1 VAL A 524     -14.144 -25.756  -8.483  1.00  1.190          C  
ATOM   8256  CG2 VAL A 524     -12.276 -25.291 -10.082  1.00  1.190          C  
ATOM   8257  H   VAL A 524     -11.400 -23.591  -8.102  1.00  1.010          H  
ATOM   8258  HA  VAL A 524     -12.115 -26.174  -6.744  1.00  1.020          H  
ATOM   8259  HB  VAL A 524     -12.592 -27.118  -8.995  1.00  1.420          H  
ATOM   8260 1HG1 VAL A 524     -14.780 -26.051  -9.316  1.00  1.420          H  
ATOM   8261 2HG1 VAL A 524     -14.440 -26.295  -7.606  1.00  1.420          H  
ATOM   8262 3HG1 VAL A 524     -14.257 -24.691  -8.300  1.00  1.420          H  
ATOM   8263 1HG2 VAL A 524     -12.922 -25.584 -10.905  1.00  1.420          H  
ATOM   8264 2HG2 VAL A 524     -12.375 -24.218  -9.911  1.00  1.420          H  
ATOM   8265 3HG2 VAL A 524     -11.247 -25.524 -10.336  1.00  1.420          H  
ATOM   8266  N   SER A 525      -9.348 -25.398  -7.283  1.00  0.770          N  
ATOM   8267  CA  SER A 525      -7.911 -25.697  -7.385  1.00  0.760          C  
ATOM   8268  C   SER A 525      -7.426 -26.824  -6.450  1.00  0.800          C  
ATOM   8269  O   SER A 525      -8.111 -27.190  -5.493  1.00  0.780          O  
ATOM   8270  CB  SER A 525      -7.112 -24.460  -7.013  1.00  1.070          C  
ATOM   8271  OG  SER A 525      -7.211 -24.188  -5.635  1.00  1.070          O  
ATOM   8272  H   SER A 525      -9.626 -24.591  -6.700  1.00  0.920          H  
ATOM   8273  HA  SER A 525      -7.704 -25.984  -8.413  1.00  0.910          H  
ATOM   8274 1HB  SER A 525      -6.072 -24.599  -7.263  1.00  1.280          H  
ATOM   8275 2HB  SER A 525      -7.472 -23.603  -7.584  1.00  1.280          H  
ATOM   8276  HG  SER A 525      -8.062 -23.701  -5.517  1.00  1.280          H  
ATOM   8277  N   HIS A 526      -6.200 -27.313  -6.682  1.00  0.920          N  
ATOM   8278  CA  HIS A 526      -5.533 -28.289  -5.809  1.00  1.070          C  
ATOM   8279  C   HIS A 526      -6.324 -29.580  -5.613  1.00  1.040          C  
ATOM   8280  O   HIS A 526      -6.645 -29.973  -4.488  1.00  0.990          O  
ATOM   8281  CB  HIS A 526      -5.183 -27.654  -4.456  1.00  1.440          C  
ATOM   8282  CG  HIS A 526      -4.238 -26.504  -4.577  1.00  1.440          C  
ATOM   8283  ND1 HIS A 526      -4.659 -25.198  -4.726  1.00  1.440          N  
ATOM   8284  CD2 HIS A 526      -2.886 -26.469  -4.583  1.00  1.440          C  
ATOM   8285  CE1 HIS A 526      -3.604 -24.413  -4.824  1.00  1.440          C  
ATOM   8286  NE2 HIS A 526      -2.514 -25.162  -4.734  1.00  1.440          N  
ATOM   8287  H   HIS A 526      -5.715 -27.019  -7.539  1.00  1.100          H  
ATOM   8288  HA  HIS A 526      -4.590 -28.572  -6.274  1.00  1.280          H  
ATOM   8289 1HB  HIS A 526      -6.079 -27.293  -3.974  1.00  1.730          H  
ATOM   8290 2HB  HIS A 526      -4.735 -28.400  -3.807  1.00  1.730          H  
ATOM   8291  HD1 HIS A 526      -5.596 -24.893  -5.003  1.00  1.730          H  
ATOM   8292  HD2 HIS A 526      -2.126 -27.246  -4.498  1.00  1.730          H  
ATOM   8293  HE1 HIS A 526      -3.728 -23.337  -4.963  1.00  1.730          H  
ATOM   8294  N   ASN A 527      -6.663 -30.201  -6.717  1.00  1.160          N  
ATOM   8295  CA  ASN A 527      -7.441 -31.430  -6.732  1.00  1.250          C  
ATOM   8296  C   ASN A 527      -7.154 -32.192  -8.019  1.00  1.340          C  
ATOM   8297  O   ASN A 527      -6.125 -31.966  -8.658  1.00  1.650          O  
ATOM   8298  CB  ASN A 527      -8.906 -31.131  -6.464  1.00  1.710          C  
ATOM   8299  CG  ASN A 527      -9.409 -30.219  -7.424  1.00  1.710          C  
ATOM   8300  OD1 ASN A 527      -9.083 -30.373  -8.610  1.00  1.710          O  
ATOM   8301  ND2 ASN A 527     -10.191 -29.251  -7.015  1.00  1.710          N  
ATOM   8302  H   ASN A 527      -6.316 -29.788  -7.590  1.00  1.390          H  
ATOM   8303  HA  ASN A 527      -7.089 -32.065  -5.923  1.00  1.500          H  
ATOM   8304 1HB  ASN A 527      -9.494 -32.049  -6.485  1.00  2.060          H  
ATOM   8305 2HB  ASN A 527      -9.021 -30.695  -5.468  1.00  2.060          H  
ATOM   8306 1HD2 ASN A 527     -10.501 -28.575  -7.694  1.00  2.060          H  
ATOM   8307 2HD2 ASN A 527     -10.471 -29.141  -6.028  1.00  2.060          H  
ATOM   8308  N   GLU A 528      -7.984 -33.172  -8.358  1.00  1.190          N  
ATOM   8309  CA  GLU A 528      -7.722 -33.977  -9.530  1.00  1.270          C  
ATOM   8310  C   GLU A 528      -8.834 -33.776 -10.537  1.00  1.310          C  
ATOM   8311  O   GLU A 528      -9.097 -34.661 -11.360  1.00  1.510          O  
ATOM   8312  CB  GLU A 528      -7.560 -35.463  -9.151  1.00  1.750          C  
ATOM   8313  CG  GLU A 528      -6.364 -35.733  -8.205  1.00  1.750          C  
ATOM   8314  CD  GLU A 528      -6.008 -37.213  -7.994  1.00  1.750          C  
ATOM   8315  OE1 GLU A 528      -6.596 -38.065  -8.619  1.00  1.750          O  
ATOM   8316  OE2 GLU A 528      -5.134 -37.472  -7.196  1.00  1.750          O  
ATOM   8317  H   GLU A 528      -8.861 -33.362  -7.865  1.00  1.430          H  
ATOM   8318  HA  GLU A 528      -6.794 -33.645  -9.991  1.00  1.520          H  
ATOM   8319 1HB  GLU A 528      -8.472 -35.810  -8.653  1.00  2.100          H  
ATOM   8320 2HB  GLU A 528      -7.428 -36.063 -10.050  1.00  2.100          H  
ATOM   8321 1HG  GLU A 528      -5.493 -35.213  -8.602  1.00  2.100          H  
ATOM   8322 2HG  GLU A 528      -6.597 -35.291  -7.236  1.00  2.100          H  
ATOM   8323  N   ILE A 529      -9.502 -32.612 -10.493  1.00  1.360          N  
ATOM   8324  CA  ILE A 529     -10.604 -32.468 -11.419  1.00  1.480          C  
ATOM   8325  C   ILE A 529     -10.086 -32.599 -12.826  1.00  1.690          C  
ATOM   8326  O   ILE A 529      -9.061 -32.013 -13.175  1.00  2.190          O  
ATOM   8327  CB  ILE A 529     -11.451 -31.161 -11.264  1.00  2.020          C  
ATOM   8328  CG1 ILE A 529     -10.638 -29.845 -11.525  1.00  2.020          C  
ATOM   8329  CG2 ILE A 529     -12.085 -31.174  -9.898  1.00  2.020          C  
ATOM   8330  CD1 ILE A 529     -11.487 -28.569 -11.650  1.00  2.020          C  
ATOM   8331  H   ILE A 529      -9.259 -31.899  -9.804  1.00  1.630          H  
ATOM   8332  HA  ILE A 529     -11.291 -33.264 -11.230  1.00  1.780          H  
ATOM   8333  HB  ILE A 529     -12.255 -31.184 -11.964  1.00  2.430          H  
ATOM   8334 1HG1 ILE A 529      -9.964 -29.692 -10.721  1.00  2.430          H  
ATOM   8335 2HG1 ILE A 529     -10.074 -29.945 -12.440  1.00  2.430          H  
ATOM   8336 1HG2 ILE A 529     -12.744 -30.320  -9.768  1.00  2.430          H  
ATOM   8337 2HG2 ILE A 529     -12.649 -32.071  -9.815  1.00  2.430          H  
ATOM   8338 3HG2 ILE A 529     -11.344 -31.170  -9.135  1.00  2.430          H  
ATOM   8339 1HD1 ILE A 529     -10.836 -27.717 -11.820  1.00  2.430          H  
ATOM   8340 2HD1 ILE A 529     -12.169 -28.655 -12.470  1.00  2.430          H  
ATOM   8341 3HD1 ILE A 529     -12.041 -28.411 -10.747  1.00  2.430          H  
ATOM   8342  N   LEU A 530     -10.783 -33.427 -13.616  1.00  1.920          N  
ATOM   8343  CA  LEU A 530     -10.451 -33.659 -15.015  1.00  2.530          C  
ATOM   8344  C   LEU A 530     -11.448 -32.882 -15.844  1.00  2.410          C  
ATOM   8345  O   LEU A 530     -12.551 -33.367 -16.110  1.00  2.950          O  
ATOM   8346  CB  LEU A 530     -10.513 -35.154 -15.350  1.00  3.300          C  
ATOM   8347  CG  LEU A 530     -10.185 -35.554 -16.818  1.00  3.300          C  
ATOM   8348  CD1 LEU A 530      -8.743 -35.141 -17.174  1.00  3.300          C  
ATOM   8349  CD2 LEU A 530     -10.361 -37.060 -16.963  1.00  3.300          C  
ATOM   8350  H   LEU A 530     -11.588 -33.892 -13.219  1.00  2.300          H  
ATOM   8351  HA  LEU A 530      -9.456 -33.292 -15.194  1.00  3.040          H  
ATOM   8352 1HB  LEU A 530      -9.809 -35.676 -14.701  1.00  3.960          H  
ATOM   8353 2HB  LEU A 530     -11.515 -35.516 -15.129  1.00  3.960          H  
ATOM   8354  HG  LEU A 530     -10.864 -35.043 -17.501  1.00  3.960          H  
ATOM   8355 1HD1 LEU A 530      -8.522 -35.430 -18.198  1.00  3.960          H  
ATOM   8356 2HD1 LEU A 530      -8.608 -34.062 -17.087  1.00  3.960          H  
ATOM   8357 3HD1 LEU A 530      -8.041 -35.639 -16.503  1.00  3.960          H  
ATOM   8358 1HD2 LEU A 530     -10.143 -37.358 -17.989  1.00  3.960          H  
ATOM   8359 2HD2 LEU A 530      -9.679 -37.573 -16.284  1.00  3.960          H  
ATOM   8360 3HD2 LEU A 530     -11.388 -37.329 -16.719  1.00  3.960          H  
ATOM   8361  N   VAL A 531     -11.104 -31.651 -16.187  1.00  2.270          N  
ATOM   8362  CA  VAL A 531     -12.108 -30.772 -16.787  1.00  2.290          C  
ATOM   8363  C   VAL A 531     -11.700 -30.037 -18.044  1.00  2.300          C  
ATOM   8364  O   VAL A 531     -10.696 -29.329 -18.080  1.00  2.740          O  
ATOM   8365  CB  VAL A 531     -12.592 -29.737 -15.735  1.00  3.200          C  
ATOM   8366  CG1 VAL A 531     -13.633 -28.772 -16.306  1.00  3.200          C  
ATOM   8367  CG2 VAL A 531     -13.151 -30.474 -14.571  1.00  3.200          C  
ATOM   8368  H   VAL A 531     -10.131 -31.360 -16.018  1.00  2.720          H  
ATOM   8369  HA  VAL A 531     -12.968 -31.389 -17.046  1.00  2.750          H  
ATOM   8370  HB  VAL A 531     -11.780 -29.139 -15.421  1.00  3.840          H  
ATOM   8371 1HG1 VAL A 531     -13.935 -28.073 -15.527  1.00  3.840          H  
ATOM   8372 2HG1 VAL A 531     -13.217 -28.208 -17.135  1.00  3.840          H  
ATOM   8373 3HG1 VAL A 531     -14.507 -29.325 -16.648  1.00  3.840          H  
ATOM   8374 1HG2 VAL A 531     -13.463 -29.772 -13.844  1.00  3.840          H  
ATOM   8375 2HG2 VAL A 531     -13.999 -31.077 -14.891  1.00  3.840          H  
ATOM   8376 3HG2 VAL A 531     -12.406 -31.100 -14.149  1.00  3.840          H  
ATOM   8377  N   LEU A 532     -12.541 -30.151 -19.046  1.00  2.440          N  
ATOM   8378  CA  LEU A 532     -12.341 -29.415 -20.274  1.00  2.830          C  
ATOM   8379  C   LEU A 532     -13.058 -28.102 -20.067  1.00  2.670          C  
ATOM   8380  O   LEU A 532     -14.155 -28.108 -19.526  1.00  3.040          O  
ATOM   8381  CB  LEU A 532     -12.992 -30.159 -21.437  1.00  3.810          C  
ATOM   8382  CG  LEU A 532     -12.496 -31.575 -21.750  1.00  3.810          C  
ATOM   8383  CD1 LEU A 532     -13.341 -32.128 -22.889  1.00  3.810          C  
ATOM   8384  CD2 LEU A 532     -11.017 -31.552 -22.123  1.00  3.810          C  
ATOM   8385  H   LEU A 532     -13.340 -30.757 -18.923  1.00  2.930          H  
ATOM   8386  HA  LEU A 532     -11.285 -29.218 -20.446  1.00  3.400          H  
ATOM   8387 1HB  LEU A 532     -14.059 -30.225 -21.230  1.00  4.570          H  
ATOM   8388 2HB  LEU A 532     -12.878 -29.583 -22.301  1.00  4.570          H  
ATOM   8389  HG  LEU A 532     -12.634 -32.214 -20.879  1.00  4.570          H  
ATOM   8390 1HD1 LEU A 532     -13.019 -33.142 -23.122  1.00  4.570          H  
ATOM   8391 2HD1 LEU A 532     -14.387 -32.141 -22.592  1.00  4.570          H  
ATOM   8392 3HD1 LEU A 532     -13.223 -31.500 -23.770  1.00  4.570          H  
ATOM   8393 1HD2 LEU A 532     -10.683 -32.564 -22.347  1.00  4.570          H  
ATOM   8394 2HD2 LEU A 532     -10.866 -30.929 -22.993  1.00  4.570          H  
ATOM   8395 3HD2 LEU A 532     -10.446 -31.167 -21.290  1.00  4.570          H  
ATOM   8396  N   LYS A 533     -12.510 -26.981 -20.499  1.00  2.640          N  
ATOM   8397  CA  LYS A 533     -13.302 -25.770 -20.341  1.00  2.750          C  
ATOM   8398  C   LYS A 533     -14.566 -25.833 -21.194  1.00  2.440          C  
ATOM   8399  O   LYS A 533     -14.513 -26.170 -22.379  1.00  2.390          O  
ATOM   8400  CB  LYS A 533     -12.492 -24.508 -20.666  1.00  3.810          C  
ATOM   8401  CG  LYS A 533     -11.266 -24.217 -19.723  1.00  3.810          C  
ATOM   8402  CD  LYS A 533     -11.658 -23.977 -18.236  1.00  3.810          C  
ATOM   8403  CE  LYS A 533     -12.486 -22.703 -18.048  1.00  3.810          C  
ATOM   8404  NZ  LYS A 533     -12.787 -22.434 -16.617  1.00  3.810          N  
ATOM   8405  H   LYS A 533     -11.556 -26.972 -20.876  1.00  3.170          H  
ATOM   8406  HA  LYS A 533     -13.634 -25.713 -19.308  1.00  3.300          H  
ATOM   8407 1HB  LYS A 533     -12.087 -24.605 -21.672  1.00  4.570          H  
ATOM   8408 2HB  LYS A 533     -13.150 -23.640 -20.685  1.00  4.570          H  
ATOM   8409 1HG  LYS A 533     -10.575 -25.056 -19.761  1.00  4.570          H  
ATOM   8410 2HG  LYS A 533     -10.744 -23.340 -20.082  1.00  4.570          H  
ATOM   8411 1HD  LYS A 533     -12.196 -24.832 -17.837  1.00  4.570          H  
ATOM   8412 2HD  LYS A 533     -10.738 -23.868 -17.660  1.00  4.570          H  
ATOM   8413 1HE  LYS A 533     -11.943 -21.857 -18.460  1.00  4.570          H  
ATOM   8414 2HE  LYS A 533     -13.431 -22.811 -18.575  1.00  4.570          H  
ATOM   8415 1HZ  LYS A 533     -13.348 -21.597 -16.559  1.00  4.570          H  
ATOM   8416 2HZ  LYS A 533     -13.302 -23.205 -16.222  1.00  4.570          H  
ATOM   8417 3HZ  LYS A 533     -11.925 -22.307 -16.107  1.00  4.570          H  
ATOM   8418  N   TRP A 534     -15.695 -25.457 -20.591  1.00  2.790          N  
ATOM   8419  CA  TRP A 534     -16.986 -25.450 -21.266  1.00  2.930          C  
ATOM   8420  C   TRP A 534     -17.499 -24.025 -21.309  1.00  2.690          C  
ATOM   8421  O   TRP A 534     -17.136 -23.218 -20.456  1.00  3.160          O  
ATOM   8422  CB  TRP A 534     -18.005 -26.326 -20.536  1.00  4.050          C  
ATOM   8423  CG  TRP A 534     -17.593 -27.755 -20.435  1.00  4.050          C  
ATOM   8424  CD1 TRP A 534     -17.010 -28.344 -19.361  1.00  4.050          C  
ATOM   8425  CD2 TRP A 534     -17.670 -28.773 -21.450  1.00  4.050          C  
ATOM   8426  NE1 TRP A 534     -16.740 -29.650 -19.630  1.00  4.050          N  
ATOM   8427  CE2 TRP A 534     -17.130 -29.932 -20.901  1.00  4.050          C  
ATOM   8428  CE3 TRP A 534     -18.140 -28.794 -22.762  1.00  4.050          C  
ATOM   8429  CZ2 TRP A 534     -17.047 -31.106 -21.610  1.00  4.050          C  
ATOM   8430  CZ3 TRP A 534     -18.055 -29.978 -23.478  1.00  4.050          C  
ATOM   8431  CH2 TRP A 534     -17.522 -31.105 -22.913  1.00  4.050          C  
ATOM   8432  H   TRP A 534     -15.654 -25.193 -19.620  1.00  3.350          H  
ATOM   8433  HA  TRP A 534     -16.861 -25.817 -22.285  1.00  3.520          H  
ATOM   8434 1HB  TRP A 534     -18.157 -25.942 -19.527  1.00  4.860          H  
ATOM   8435 2HB  TRP A 534     -18.964 -26.278 -21.046  1.00  4.860          H  
ATOM   8436  HD1 TRP A 534     -16.785 -27.849 -18.420  1.00  4.860          H  
ATOM   8437  HE1 TRP A 534     -16.309 -30.300 -18.999  1.00  4.860          H  
ATOM   8438  HE3 TRP A 534     -18.565 -27.903 -23.215  1.00  4.860          H  
ATOM   8439  HZ2 TRP A 534     -16.629 -32.013 -21.176  1.00  4.860          H  
ATOM   8440  HZ3 TRP A 534     -18.425 -29.990 -24.502  1.00  4.860          H  
ATOM   8441  HH2 TRP A 534     -17.472 -32.021 -23.498  1.00  4.860          H  
ATOM   8442  N   SER A 535     -18.306 -23.704 -22.314  1.00  2.480          N  
ATOM   8443  CA  SER A 535     -18.888 -22.372 -22.415  1.00  2.470          C  
ATOM   8444  C   SER A 535     -19.771 -22.068 -21.226  1.00  2.360          C  
ATOM   8445  O   SER A 535     -20.555 -22.925 -20.803  1.00  2.850          O  
ATOM   8446  CB  SER A 535     -19.717 -22.256 -23.673  1.00  3.460          C  
ATOM   8447  OG  SER A 535     -20.353 -21.012 -23.731  1.00  3.460          O  
ATOM   8448  H   SER A 535     -18.544 -24.401 -23.003  1.00  2.980          H  
ATOM   8449  HA  SER A 535     -18.086 -21.639 -22.437  1.00  2.960          H  
ATOM   8450 1HB  SER A 535     -19.094 -22.396 -24.545  1.00  4.150          H  
ATOM   8451 2HB  SER A 535     -20.466 -23.045 -23.679  1.00  4.150          H  
ATOM   8452  HG  SER A 535     -20.802 -20.982 -24.581  1.00  4.150          H  
ATOM   8453  N   ALA A 536     -19.661 -20.861 -20.677  1.00  2.470          N  
ATOM   8454  CA  ALA A 536     -20.526 -20.486 -19.564  1.00  2.940          C  
ATOM   8455  C   ALA A 536     -20.510 -18.996 -19.407  1.00  2.720          C  
ATOM   8456  O   ALA A 536     -19.504 -18.365 -19.710  1.00  3.020          O  
ATOM   8457  CB  ALA A 536     -20.076 -21.147 -18.268  1.00  3.930          C  
ATOM   8458  H   ALA A 536     -18.987 -20.179 -21.052  1.00  2.960          H  
ATOM   8459  HA  ALA A 536     -21.543 -20.797 -19.800  1.00  3.530          H  
ATOM   8460 1HB  ALA A 536     -20.743 -20.853 -17.455  1.00  4.710          H  
ATOM   8461 2HB  ALA A 536     -20.102 -22.232 -18.380  1.00  4.710          H  
ATOM   8462 3HB  ALA A 536     -19.060 -20.832 -18.038  1.00  4.710          H  
ATOM   8463  N   LEU A 537     -21.573 -18.421 -18.867  1.00  2.570          N  
ATOM   8464  CA  LEU A 537     -21.520 -16.999 -18.591  1.00  2.520          C  
ATOM   8465  C   LEU A 537     -21.550 -16.684 -17.093  1.00  2.320          C  
ATOM   8466  O   LEU A 537     -22.604 -16.328 -16.565  1.00  2.740          O  
ATOM   8467  CB  LEU A 537     -22.689 -16.309 -19.297  1.00  3.550          C  
ATOM   8468  CG  LEU A 537     -22.764 -16.517 -20.848  1.00  3.550          C  
ATOM   8469  CD1 LEU A 537     -24.052 -15.896 -21.359  1.00  3.550          C  
ATOM   8470  CD2 LEU A 537     -21.541 -15.894 -21.549  1.00  3.550          C  
ATOM   8471  H   LEU A 537     -22.397 -18.966 -18.645  1.00  3.080          H  
ATOM   8472  HA  LEU A 537     -20.605 -16.593 -19.003  1.00  3.020          H  
ATOM   8473 1HB  LEU A 537     -23.622 -16.666 -18.865  1.00  4.260          H  
ATOM   8474 2HB  LEU A 537     -22.620 -15.235 -19.115  1.00  4.260          H  
ATOM   8475  HG  LEU A 537     -22.791 -17.582 -21.069  1.00  4.260          H  
ATOM   8476 1HD1 LEU A 537     -24.131 -16.051 -22.435  1.00  4.260          H  
ATOM   8477 2HD1 LEU A 537     -24.904 -16.363 -20.863  1.00  4.260          H  
ATOM   8478 3HD1 LEU A 537     -24.053 -14.827 -21.144  1.00  4.260          H  
ATOM   8479 1HD2 LEU A 537     -21.616 -16.053 -22.624  1.00  4.260          H  
ATOM   8480 2HD2 LEU A 537     -21.505 -14.827 -21.352  1.00  4.260          H  
ATOM   8481 3HD2 LEU A 537     -20.616 -16.355 -21.201  1.00  4.260          H  
ATOM   8482  N   PRO A 538     -20.427 -16.763 -16.355  1.00  2.170          N  
ATOM   8483  CA  PRO A 538     -20.349 -16.480 -14.938  1.00  2.350          C  
ATOM   8484  C   PRO A 538     -20.323 -14.964 -14.772  1.00  1.990          C  
ATOM   8485  O   PRO A 538     -19.308 -14.374 -14.404  1.00  1.720          O  
ATOM   8486  CB  PRO A 538     -19.051 -17.183 -14.539  1.00  3.530          C  
ATOM   8487  CG  PRO A 538     -18.189 -17.095 -15.755  1.00  3.530          C  
ATOM   8488  CD  PRO A 538     -19.156 -17.261 -16.916  1.00  3.530          C  
ATOM   8489  HA  PRO A 538     -21.219 -16.918 -14.425  1.00  2.820          H  
ATOM   8490 1HB  PRO A 538     -18.618 -16.698 -13.703  1.00  4.230          H  
ATOM   8491 2HB  PRO A 538     -19.259 -18.221 -14.235  1.00  4.230          H  
ATOM   8492 1HG  PRO A 538     -17.666 -16.136 -15.758  1.00  4.230          H  
ATOM   8493 2HG  PRO A 538     -17.415 -17.875 -15.729  1.00  4.230          H  
ATOM   8494 1HD  PRO A 538     -18.825 -16.685 -17.773  1.00  4.230          H  
ATOM   8495 2HD  PRO A 538     -19.226 -18.321 -17.139  1.00  4.230          H  
ATOM   8496  N   GLU A 539     -21.460 -14.351 -15.084  1.00  2.250          N  
ATOM   8497  CA  GLU A 539     -21.644 -12.903 -15.149  1.00  2.310          C  
ATOM   8498  C   GLU A 539     -21.280 -12.132 -13.889  1.00  2.050          C  
ATOM   8499  O   GLU A 539     -20.812 -10.993 -13.965  1.00  2.220          O  
ATOM   8500  CB  GLU A 539     -23.100 -12.591 -15.501  1.00  3.210          C  
ATOM   8501  CG  GLU A 539     -23.491 -12.895 -16.949  1.00  3.210          C  
ATOM   8502  CD  GLU A 539     -24.914 -12.507 -17.265  1.00  3.210          C  
ATOM   8503  OE1 GLU A 539     -25.641 -12.191 -16.352  1.00  3.210          O  
ATOM   8504  OE2 GLU A 539     -25.263 -12.500 -18.422  1.00  3.210          O  
ATOM   8505  H   GLU A 539     -22.237 -14.955 -15.366  1.00  2.700          H  
ATOM   8506  HA  GLU A 539     -21.014 -12.530 -15.956  1.00  2.770          H  
ATOM   8507 1HB  GLU A 539     -23.745 -13.203 -14.871  1.00  3.850          H  
ATOM   8508 2HB  GLU A 539     -23.328 -11.561 -15.266  1.00  3.850          H  
ATOM   8509 1HG  GLU A 539     -22.817 -12.371 -17.621  1.00  3.850          H  
ATOM   8510 2HG  GLU A 539     -23.370 -13.956 -17.125  1.00  3.850          H  
ATOM   8511  N   ASN A 540     -21.522 -12.717 -12.720  1.00  1.770          N  
ATOM   8512  CA  ASN A 540     -21.229 -12.036 -11.465  1.00  1.620          C  
ATOM   8513  C   ASN A 540     -19.952 -12.539 -10.790  1.00  1.460          C  
ATOM   8514  O   ASN A 540     -19.683 -12.183  -9.640  1.00  1.430          O  
ATOM   8515  CB  ASN A 540     -22.412 -12.173 -10.523  1.00  2.330          C  
ATOM   8516  CG  ASN A 540     -23.612 -11.418 -11.010  1.00  2.330          C  
ATOM   8517  OD1 ASN A 540     -23.499 -10.260 -11.442  1.00  2.330          O  
ATOM   8518  ND2 ASN A 540     -24.767 -12.039 -10.963  1.00  2.330          N  
ATOM   8519  H   ASN A 540     -21.919 -13.646 -12.683  1.00  2.120          H  
ATOM   8520  HA  ASN A 540     -21.076 -10.977 -11.677  1.00  1.940          H  
ATOM   8521 1HB  ASN A 540     -22.674 -13.234 -10.419  1.00  2.790          H  
ATOM   8522 2HB  ASN A 540     -22.139 -11.813  -9.531  1.00  2.790          H  
ATOM   8523 1HD2 ASN A 540     -25.595 -11.578 -11.280  1.00  2.790          H  
ATOM   8524 2HD2 ASN A 540     -24.835 -12.998 -10.612  1.00  2.790          H  
ATOM   8525  N   LEU A 541     -19.161 -13.353 -11.494  1.00  1.420          N  
ATOM   8526  CA  LEU A 541     -17.961 -13.921 -10.900  1.00  1.320          C  
ATOM   8527  C   LEU A 541     -16.861 -12.878 -10.819  1.00  1.340          C  
ATOM   8528  O   LEU A 541     -16.594 -12.180 -11.793  1.00  1.450          O  
ATOM   8529  CB  LEU A 541     -17.496 -15.123 -11.736  1.00  1.890          C  
ATOM   8530  CG  LEU A 541     -16.277 -15.976 -11.238  1.00  1.890          C  
ATOM   8531  CD1 LEU A 541     -16.640 -16.705  -9.999  1.00  1.890          C  
ATOM   8532  CD2 LEU A 541     -15.892 -16.982 -12.278  1.00  1.890          C  
ATOM   8533  H   LEU A 541     -19.386 -13.585 -12.465  1.00  1.700          H  
ATOM   8534  HA  LEU A 541     -18.206 -14.254  -9.899  1.00  1.580          H  
ATOM   8535 1HB  LEU A 541     -18.341 -15.792 -11.767  1.00  2.270          H  
ATOM   8536 2HB  LEU A 541     -17.289 -14.778 -12.752  1.00  2.270          H  
ATOM   8537  HG  LEU A 541     -15.431 -15.322 -11.020  1.00  2.270          H  
ATOM   8538 1HD1 LEU A 541     -15.800 -17.289  -9.666  1.00  2.270          H  
ATOM   8539 2HD1 LEU A 541     -16.915 -16.030  -9.240  1.00  2.270          H  
ATOM   8540 3HD1 LEU A 541     -17.459 -17.360 -10.221  1.00  2.270          H  
ATOM   8541 1HD2 LEU A 541     -15.070 -17.562 -11.891  1.00  2.270          H  
ATOM   8542 2HD2 LEU A 541     -16.729 -17.645 -12.478  1.00  2.270          H  
ATOM   8543 3HD2 LEU A 541     -15.599 -16.475 -13.197  1.00  2.270          H  
ATOM   8544  N   GLU A 542     -16.232 -12.766  -9.653  1.00  1.240          N  
ATOM   8545  CA  GLU A 542     -15.143 -11.837  -9.433  1.00  1.270          C  
ATOM   8546  C   GLU A 542     -13.818 -12.599  -9.408  1.00  1.200          C  
ATOM   8547  O   GLU A 542     -12.806 -12.150  -9.979  1.00  1.230          O  
ATOM   8548  CB  GLU A 542     -15.373 -11.066  -8.130  1.00  1.770          C  
ATOM   8549  CG  GLU A 542     -16.635 -10.183  -8.172  1.00  1.770          C  
ATOM   8550  CD  GLU A 542     -16.880  -9.369  -6.911  1.00  1.770          C  
ATOM   8551  OE1 GLU A 542     -16.164  -9.534  -5.949  1.00  1.770          O  
ATOM   8552  OE2 GLU A 542     -17.800  -8.584  -6.908  1.00  1.770          O  
ATOM   8553  H   GLU A 542     -16.513 -13.357  -8.883  1.00  1.490          H  
ATOM   8554  HA  GLU A 542     -15.136 -11.118 -10.233  1.00  1.520          H  
ATOM   8555 1HB  GLU A 542     -15.473 -11.768  -7.299  1.00  2.120          H  
ATOM   8556 2HB  GLU A 542     -14.514 -10.428  -7.929  1.00  2.120          H  
ATOM   8557 1HG  GLU A 542     -16.549  -9.505  -9.023  1.00  2.120          H  
ATOM   8558 2HG  GLU A 542     -17.500 -10.826  -8.350  1.00  2.120          H  
ATOM   8559  N   ILE A 543     -13.840 -13.780  -8.767  1.00  1.120          N  
ATOM   8560  CA  ILE A 543     -12.646 -14.610  -8.637  1.00  1.070          C  
ATOM   8561  C   ILE A 543     -12.815 -16.023  -9.218  1.00  1.030          C  
ATOM   8562  O   ILE A 543     -13.588 -16.841  -8.704  1.00  1.000          O  
ATOM   8563  CB  ILE A 543     -12.252 -14.721  -7.151  1.00  1.520          C  
ATOM   8564  CG1 ILE A 543     -11.970 -13.298  -6.564  1.00  1.520          C  
ATOM   8565  CG2 ILE A 543     -11.036 -15.667  -6.993  1.00  1.520          C  
ATOM   8566  CD1 ILE A 543     -11.806 -13.257  -5.066  1.00  1.520          C  
ATOM   8567  H   ILE A 543     -14.711 -14.069  -8.314  1.00  1.340          H  
ATOM   8568  HA  ILE A 543     -11.831 -14.129  -9.177  1.00  1.280          H  
ATOM   8569  HB  ILE A 543     -13.090 -15.111  -6.608  1.00  1.820          H  
ATOM   8570 1HG1 ILE A 543     -11.075 -12.901  -7.017  1.00  1.820          H  
ATOM   8571 2HG1 ILE A 543     -12.799 -12.642  -6.808  1.00  1.820          H  
ATOM   8572 1HG2 ILE A 543     -10.771 -15.767  -5.950  1.00  1.820          H  
ATOM   8573 2HG2 ILE A 543     -11.274 -16.658  -7.381  1.00  1.820          H  
ATOM   8574 3HG2 ILE A 543     -10.183 -15.264  -7.548  1.00  1.820          H  
ATOM   8575 1HD1 ILE A 543     -11.628 -12.230  -4.755  1.00  1.820          H  
ATOM   8576 2HD1 ILE A 543     -12.717 -13.621  -4.601  1.00  1.820          H  
ATOM   8577 3HD1 ILE A 543     -10.970 -13.870  -4.751  1.00  1.820          H  
ATOM   8578  N   LEU A 544     -12.030 -16.316 -10.252  1.00  1.050          N  
ATOM   8579  CA  LEU A 544     -12.021 -17.605 -10.939  1.00  1.030          C  
ATOM   8580  C   LEU A 544     -10.744 -18.401 -10.697  1.00  0.950          C  
ATOM   8581  O   LEU A 544      -9.756 -18.219 -11.418  1.00  0.940          O  
ATOM   8582  CB  LEU A 544     -12.170 -17.365 -12.449  1.00  1.450          C  
ATOM   8583  CG  LEU A 544     -12.086 -18.589 -13.409  1.00  1.450          C  
ATOM   8584  CD1 LEU A 544     -13.142 -19.644 -13.074  1.00  1.450          C  
ATOM   8585  CD2 LEU A 544     -12.287 -18.058 -14.830  1.00  1.450          C  
ATOM   8586  H   LEU A 544     -11.399 -15.583 -10.576  1.00  1.260          H  
ATOM   8587  HA  LEU A 544     -12.863 -18.188 -10.569  1.00  1.240          H  
ATOM   8588 1HB  LEU A 544     -13.088 -16.850 -12.635  1.00  1.740          H  
ATOM   8589 2HB  LEU A 544     -11.375 -16.701 -12.733  1.00  1.740          H  
ATOM   8590  HG  LEU A 544     -11.103 -19.055 -13.332  1.00  1.740          H  
ATOM   8591 1HD1 LEU A 544     -13.053 -20.472 -13.771  1.00  1.740          H  
ATOM   8592 2HD1 LEU A 544     -12.990 -20.019 -12.061  1.00  1.740          H  
ATOM   8593 3HD1 LEU A 544     -14.130 -19.216 -13.156  1.00  1.740          H  
ATOM   8594 1HD2 LEU A 544     -12.216 -18.877 -15.543  1.00  1.740          H  
ATOM   8595 2HD2 LEU A 544     -13.271 -17.593 -14.907  1.00  1.740          H  
ATOM   8596 3HD2 LEU A 544     -11.532 -17.319 -15.061  1.00  1.740          H  
ATOM   8597  N   ASN A 545     -10.771 -19.320  -9.736  1.00  0.930          N  
ATOM   8598  CA  ASN A 545      -9.574 -20.090  -9.416  1.00  0.880          C  
ATOM   8599  C   ASN A 545      -9.707 -21.568  -9.779  1.00  0.850          C  
ATOM   8600  O   ASN A 545     -10.577 -22.279  -9.264  1.00  0.850          O  
ATOM   8601  CB  ASN A 545      -9.186 -19.930  -7.955  1.00  1.250          C  
ATOM   8602  CG  ASN A 545      -8.713 -18.537  -7.588  1.00  1.250          C  
ATOM   8603  OD1 ASN A 545      -8.107 -17.813  -8.388  1.00  1.250          O  
ATOM   8604  ND2 ASN A 545      -8.942 -18.158  -6.356  1.00  1.250          N  
ATOM   8605  H   ASN A 545     -11.625 -19.463  -9.183  1.00  1.120          H  
ATOM   8606  HA  ASN A 545      -8.750 -19.706 -10.016  1.00  1.060          H  
ATOM   8607 1HB  ASN A 545     -10.044 -20.160  -7.338  1.00  1.500          H  
ATOM   8608 2HB  ASN A 545      -8.402 -20.653  -7.705  1.00  1.500          H  
ATOM   8609 1HD2 ASN A 545      -8.621 -17.263  -6.040  1.00  1.500          H  
ATOM   8610 2HD2 ASN A 545      -9.426 -18.771  -5.721  1.00  1.500          H  
ATOM   8611  N   ALA A 546      -8.863 -22.039 -10.691  1.00  0.860          N  
ATOM   8612  CA  ALA A 546      -8.896 -23.442 -11.072  1.00  0.890          C  
ATOM   8613  C   ALA A 546      -7.505 -23.971 -11.412  1.00  0.790          C  
ATOM   8614  O   ALA A 546      -7.376 -24.789 -12.311  1.00  0.860          O  
ATOM   8615  CB  ALA A 546      -9.828 -23.649 -12.253  1.00  1.230          C  
ATOM   8616  H   ALA A 546      -8.176 -21.416 -11.130  1.00  1.030          H  
ATOM   8617  HA  ALA A 546      -9.262 -24.012 -10.220  1.00  1.070          H  
ATOM   8618 1HB  ALA A 546      -9.869 -24.706 -12.504  1.00  1.480          H  
ATOM   8619 2HB  ALA A 546     -10.824 -23.300 -11.989  1.00  1.480          H  
ATOM   8620 3HB  ALA A 546      -9.460 -23.089 -13.098  1.00  1.480          H  
ATOM   8621  N   ASP A 547      -6.483 -23.532 -10.693  1.00  0.690          N  
ATOM   8622  CA  ASP A 547      -5.106 -23.989 -10.849  1.00  0.680          C  
ATOM   8623  C   ASP A 547      -4.804 -25.324 -10.159  1.00  0.740          C  
ATOM   8624  O   ASP A 547      -5.539 -25.734  -9.263  1.00  0.790          O  
ATOM   8625  CB  ASP A 547      -4.206 -22.889 -10.316  1.00  0.960          C  
ATOM   8626  CG  ASP A 547      -4.574 -22.552  -8.876  1.00  0.960          C  
ATOM   8627  OD1 ASP A 547      -5.657 -21.999  -8.723  1.00  0.960          O  
ATOM   8628  OD2 ASP A 547      -3.847 -22.823  -7.940  1.00  0.960          O  
ATOM   8629  H   ASP A 547      -6.628 -22.821  -9.967  1.00  0.830          H  
ATOM   8630  HA  ASP A 547      -4.927 -24.109 -11.914  1.00  0.820          H  
ATOM   8631 1HB  ASP A 547      -3.162 -23.211 -10.363  1.00  1.150          H  
ATOM   8632 2HB  ASP A 547      -4.303 -22.004 -10.942  1.00  1.150          H  
ATOM   8633  N   ASN A 548      -3.706 -25.986 -10.530  1.00  0.820          N  
ATOM   8634  CA  ASN A 548      -3.294 -27.184  -9.807  1.00  1.000          C  
ATOM   8635  C   ASN A 548      -4.343 -28.278  -9.830  1.00  1.080          C  
ATOM   8636  O   ASN A 548      -4.905 -28.642  -8.788  1.00  1.170          O  
ATOM   8637  CB  ASN A 548      -2.891 -26.821  -8.382  1.00  1.330          C  
ATOM   8638  CG  ASN A 548      -1.626 -26.040  -8.345  1.00  1.330          C  
ATOM   8639  OD1 ASN A 548      -0.579 -26.591  -8.723  1.00  1.330          O  
ATOM   8640  ND2 ASN A 548      -1.669 -24.789  -7.943  1.00  1.330          N  
ATOM   8641  H   ASN A 548      -3.165 -25.671 -11.349  1.00  0.980          H  
ATOM   8642  HA  ASN A 548      -2.416 -27.588 -10.315  1.00  1.200          H  
ATOM   8643 1HB  ASN A 548      -3.656 -26.241  -7.876  1.00  1.590          H  
ATOM   8644 2HB  ASN A 548      -2.746 -27.730  -7.807  1.00  1.590          H  
ATOM   8645 1HD2 ASN A 548      -0.841 -24.235  -7.902  1.00  1.590          H  
ATOM   8646 2HD2 ASN A 548      -2.548 -24.337  -7.683  1.00  1.590          H  
ATOM   8647  N   ASN A 549      -4.659 -28.702 -11.042  1.00  1.090          N  
ATOM   8648  CA  ASN A 549      -5.644 -29.735 -11.336  1.00  1.220          C  
ATOM   8649  C   ASN A 549      -5.402 -30.263 -12.754  1.00  1.270          C  
ATOM   8650  O   ASN A 549      -4.374 -29.946 -13.356  1.00  1.280          O  
ATOM   8651  CB  ASN A 549      -7.036 -29.216 -11.059  1.00  1.660          C  
ATOM   8652  CG  ASN A 549      -7.276 -27.980 -11.744  1.00  1.660          C  
ATOM   8653  OD1 ASN A 549      -6.605 -27.728 -12.749  1.00  1.660          O  
ATOM   8654  ND2 ASN A 549      -8.173 -27.158 -11.264  1.00  1.660          N  
ATOM   8655  H   ASN A 549      -4.122 -28.283 -11.813  1.00  1.310          H  
ATOM   8656  HA  ASN A 549      -5.476 -30.573 -10.659  1.00  1.460          H  
ATOM   8657 1HB  ASN A 549      -7.756 -29.957 -11.383  1.00  1.990          H  
ATOM   8658 2HB  ASN A 549      -7.179 -29.064  -9.989  1.00  1.990          H  
ATOM   8659 1HD2 ASN A 549      -8.293 -26.283 -11.749  1.00  1.990          H  
ATOM   8660 2HD2 ASN A 549      -8.720 -27.358 -10.411  1.00  1.990          H  
ATOM   8661  N   ASP A 550      -6.256 -31.147 -13.276  1.00  1.370          N  
ATOM   8662  CA  ASP A 550      -6.022 -31.632 -14.632  1.00  1.490          C  
ATOM   8663  C   ASP A 550      -7.050 -31.014 -15.571  1.00  1.480          C  
ATOM   8664  O   ASP A 550      -8.067 -31.631 -15.891  1.00  1.640          O  
ATOM   8665  CB  ASP A 550      -6.079 -33.166 -14.676  1.00  2.040          C  
ATOM   8666  CG  ASP A 550      -5.683 -33.771 -16.038  1.00  2.040          C  
ATOM   8667  OD1 ASP A 550      -5.553 -33.033 -16.990  1.00  2.040          O  
ATOM   8668  OD2 ASP A 550      -5.502 -34.970 -16.101  1.00  2.040          O  
ATOM   8669  H   ASP A 550      -7.120 -31.435 -12.810  1.00  1.640          H  
ATOM   8670  HA  ASP A 550      -5.033 -31.318 -14.962  1.00  1.790          H  
ATOM   8671 1HB  ASP A 550      -5.416 -33.570 -13.915  1.00  2.450          H  
ATOM   8672 2HB  ASP A 550      -7.091 -33.493 -14.427  1.00  2.450          H  
ATOM   8673  N   ILE A 551      -6.801 -29.803 -16.040  1.00  1.380          N  
ATOM   8674  CA  ILE A 551      -7.819 -29.199 -16.875  1.00  1.420          C  
ATOM   8675  C   ILE A 551      -7.229 -28.868 -18.234  1.00  1.400          C  
ATOM   8676  O   ILE A 551      -6.006 -28.801 -18.387  1.00  1.260          O  
ATOM   8677  CB  ILE A 551      -8.503 -28.009 -16.151  1.00  1.970          C  
ATOM   8678  CG1 ILE A 551      -7.531 -26.849 -15.858  1.00  1.970          C  
ATOM   8679  CG2 ILE A 551      -9.063 -28.574 -14.821  1.00  1.970          C  
ATOM   8680  CD1 ILE A 551      -8.186 -25.563 -15.315  1.00  1.970          C  
ATOM   8681  H   ILE A 551      -5.959 -29.316 -15.766  1.00  1.660          H  
ATOM   8682  HA  ILE A 551      -8.603 -29.925 -17.056  1.00  1.700          H  
ATOM   8683  HB  ILE A 551      -9.320 -27.629 -16.765  1.00  2.370          H  
ATOM   8684 1HG1 ILE A 551      -6.810 -27.181 -15.134  1.00  2.370          H  
ATOM   8685 2HG1 ILE A 551      -7.015 -26.603 -16.769  1.00  2.370          H  
ATOM   8686 1HG2 ILE A 551      -9.597 -27.815 -14.268  1.00  2.370          H  
ATOM   8687 2HG2 ILE A 551      -9.719 -29.386 -15.035  1.00  2.370          H  
ATOM   8688 3HG2 ILE A 551      -8.260 -28.945 -14.214  1.00  2.370          H  
ATOM   8689 1HD1 ILE A 551      -7.416 -24.805 -15.143  1.00  2.370          H  
ATOM   8690 2HD1 ILE A 551      -8.911 -25.190 -16.035  1.00  2.370          H  
ATOM   8691 3HD1 ILE A 551      -8.684 -25.764 -14.377  1.00  2.370          H  
ATOM   8692  N   ASN A 552      -8.108 -28.680 -19.224  1.00  1.630          N  
ATOM   8693  CA  ASN A 552      -7.667 -28.468 -20.605  1.00  1.670          C  
ATOM   8694  C   ASN A 552      -8.587 -27.541 -21.419  1.00  1.740          C  
ATOM   8695  O   ASN A 552      -9.587 -27.033 -20.903  1.00  2.220          O  
ATOM   8696  CB  ASN A 552      -7.539 -29.850 -21.253  1.00  2.320          C  
ATOM   8697  CG  ASN A 552      -6.507 -29.984 -22.342  1.00  2.320          C  
ATOM   8698  OD1 ASN A 552      -6.292 -29.070 -23.132  1.00  2.320          O  
ATOM   8699  ND2 ASN A 552      -5.880 -31.127 -22.391  1.00  2.320          N  
ATOM   8700  H   ASN A 552      -9.103 -28.754 -18.987  1.00  1.960          H  
ATOM   8701  HA  ASN A 552      -6.685 -28.010 -20.576  1.00  2.000          H  
ATOM   8702 1HB  ASN A 552      -7.318 -30.589 -20.482  1.00  2.790          H  
ATOM   8703 2HB  ASN A 552      -8.489 -30.107 -21.682  1.00  2.790          H  
ATOM   8704 1HD2 ASN A 552      -5.182 -31.283 -23.093  1.00  2.790          H  
ATOM   8705 2HD2 ASN A 552      -6.089 -31.845 -21.726  1.00  2.790          H  
ATOM   8706  N   LEU A 553      -8.222 -27.336 -22.683  1.00  1.770          N  
ATOM   8707  CA  LEU A 553      -8.816 -26.423 -23.656  1.00  1.960          C  
ATOM   8708  C   LEU A 553      -8.632 -25.032 -23.103  1.00  1.700          C  
ATOM   8709  O   LEU A 553      -7.602 -24.789 -22.485  1.00  1.690          O  
ATOM   8710  CB  LEU A 553     -10.308 -26.691 -23.884  1.00  2.670          C  
ATOM   8711  CG  LEU A 553     -10.715 -28.113 -24.217  1.00  2.670          C  
ATOM   8712  CD1 LEU A 553     -12.214 -28.123 -24.409  1.00  2.670          C  
ATOM   8713  CD2 LEU A 553      -9.981 -28.640 -25.435  1.00  2.670          C  
ATOM   8714  H   LEU A 553      -7.404 -27.841 -22.996  1.00  2.120          H  
ATOM   8715  HA  LEU A 553      -8.275 -26.487 -24.598  1.00  2.350          H  
ATOM   8716 1HB  LEU A 553     -10.862 -26.384 -23.002  1.00  3.200          H  
ATOM   8717 2HB  LEU A 553     -10.639 -26.079 -24.722  1.00  3.200          H  
ATOM   8718  HG  LEU A 553     -10.489 -28.740 -23.368  1.00  3.200          H  
ATOM   8719 1HD1 LEU A 553     -12.550 -29.137 -24.612  1.00  3.200          H  
ATOM   8720 2HD1 LEU A 553     -12.709 -27.740 -23.511  1.00  3.200          H  
ATOM   8721 3HD1 LEU A 553     -12.477 -27.483 -25.247  1.00  3.200          H  
ATOM   8722 1HD2 LEU A 553     -10.309 -29.663 -25.631  1.00  3.200          H  
ATOM   8723 2HD2 LEU A 553     -10.204 -28.017 -26.304  1.00  3.200          H  
ATOM   8724 3HD2 LEU A 553      -8.906 -28.642 -25.260  1.00  3.200          H  
ATOM   8725  N   LEU A 554      -9.551 -24.104 -23.384  1.00  1.780          N  
ATOM   8726  CA  LEU A 554      -9.429 -22.722 -22.921  1.00  1.790          C  
ATOM   8727  C   LEU A 554     -10.691 -21.947 -23.185  1.00  1.820          C  
ATOM   8728  O   LEU A 554     -11.231 -22.033 -24.290  1.00  2.140          O  
ATOM   8729  CB  LEU A 554      -8.305 -21.969 -23.625  1.00  2.500          C  
ATOM   8730  CG  LEU A 554      -8.072 -20.471 -23.205  1.00  2.500          C  
ATOM   8731  CD1 LEU A 554      -7.554 -20.372 -21.762  1.00  2.500          C  
ATOM   8732  CD2 LEU A 554      -7.125 -19.874 -24.174  1.00  2.500          C  
ATOM   8733  H   LEU A 554     -10.370 -24.353 -23.915  1.00  2.140          H  
ATOM   8734  HA  LEU A 554      -9.240 -22.739 -21.850  1.00  2.150          H  
ATOM   8735 1HB  LEU A 554      -7.379 -22.491 -23.463  1.00  3.000          H  
ATOM   8736 2HB  LEU A 554      -8.526 -21.974 -24.682  1.00  3.000          H  
ATOM   8737  HG  LEU A 554      -8.987 -19.920 -23.258  1.00  3.000          H  
ATOM   8738 1HD1 LEU A 554      -7.391 -19.320 -21.512  1.00  3.000          H  
ATOM   8739 2HD1 LEU A 554      -8.268 -20.793 -21.069  1.00  3.000          H  
ATOM   8740 3HD1 LEU A 554      -6.632 -20.905 -21.680  1.00  3.000          H  
ATOM   8741 1HD2 LEU A 554      -6.944 -18.832 -23.924  1.00  3.000          H  
ATOM   8742 2HD2 LEU A 554      -6.197 -20.417 -24.157  1.00  3.000          H  
ATOM   8743 3HD2 LEU A 554      -7.548 -19.938 -25.173  1.00  3.000          H  
ATOM   8744  N   THR A 555     -11.151 -21.154 -22.230  1.00  1.890          N  
ATOM   8745  CA  THR A 555     -12.272 -20.297 -22.533  1.00  2.080          C  
ATOM   8746  C   THR A 555     -11.916 -19.480 -23.783  1.00  1.990          C  
ATOM   8747  O   THR A 555     -11.013 -18.648 -23.760  1.00  2.300          O  
ATOM   8748  CB  THR A 555     -12.518 -19.312 -21.359  1.00  2.840          C  
ATOM   8749  OG1 THR A 555     -12.715 -20.040 -20.140  1.00  2.840          O  
ATOM   8750  CG2 THR A 555     -13.747 -18.447 -21.612  1.00  2.840          C  
ATOM   8751  H   THR A 555     -10.744 -21.118 -21.305  1.00  2.270          H  
ATOM   8752  HA  THR A 555     -13.158 -20.901 -22.730  1.00  2.500          H  
ATOM   8753  HB  THR A 555     -11.647 -18.671 -21.250  1.00  3.400          H  
ATOM   8754  HG1 THR A 555     -12.722 -19.407 -19.409  1.00  3.400          H  
ATOM   8755 1HG2 THR A 555     -13.880 -17.765 -20.773  1.00  3.400          H  
ATOM   8756 2HG2 THR A 555     -13.616 -17.870 -22.518  1.00  3.400          H  
ATOM   8757 3HG2 THR A 555     -14.621 -19.078 -21.704  1.00  3.400          H  
ATOM   8758  N   ALA A 556     -12.677 -19.654 -24.842  1.00  2.190          N  
ATOM   8759  CA  ALA A 556     -12.491 -18.916 -26.072  1.00  2.520          C  
ATOM   8760  C   ALA A 556     -13.045 -17.549 -25.829  1.00  2.010          C  
ATOM   8761  O   ALA A 556     -13.844 -17.371 -24.917  1.00  1.910          O  
ATOM   8762  CB  ALA A 556     -13.187 -19.577 -27.243  1.00  3.400          C  
ATOM   8763  H   ALA A 556     -13.387 -20.368 -24.794  1.00  2.630          H  
ATOM   8764  HA  ALA A 556     -11.424 -18.839 -26.275  1.00  3.020          H  
ATOM   8765 1HB  ALA A 556     -13.032 -18.988 -28.142  1.00  4.080          H  
ATOM   8766 2HB  ALA A 556     -12.781 -20.577 -27.389  1.00  4.080          H  
ATOM   8767 3HB  ALA A 556     -14.242 -19.645 -27.046  1.00  4.080          H  
ATOM   8768  N   ALA A 557     -12.715 -16.564 -26.641  1.00  2.040          N  
ATOM   8769  CA  ALA A 557     -13.300 -15.260 -26.365  1.00  1.910          C  
ATOM   8770  C   ALA A 557     -14.837 -15.357 -26.353  1.00  1.850          C  
ATOM   8771  O   ALA A 557     -15.506 -14.754 -25.511  1.00  1.810          O  
ATOM   8772  CB  ALA A 557     -12.830 -14.258 -27.399  1.00  2.730          C  
ATOM   8773  H   ALA A 557     -12.088 -16.703 -27.418  1.00  2.450          H  
ATOM   8774  HA  ALA A 557     -12.972 -14.933 -25.381  1.00  2.290          H  
ATOM   8775 1HB  ALA A 557     -13.257 -13.279 -27.168  1.00  3.270          H  
ATOM   8776 2HB  ALA A 557     -11.747 -14.192 -27.372  1.00  3.270          H  
ATOM   8777 3HB  ALA A 557     -13.150 -14.568 -28.389  1.00  3.270          H  
ATOM   8778  N   SER A 558     -15.400 -16.184 -27.236  1.00  2.180          N  
ATOM   8779  CA  SER A 558     -16.844 -16.358 -27.363  1.00  2.520          C  
ATOM   8780  C   SER A 558     -17.496 -17.116 -26.201  1.00  2.340          C  
ATOM   8781  O   SER A 558     -18.723 -17.159 -26.095  1.00  2.650          O  
ATOM   8782  CB  SER A 558     -17.142 -17.077 -28.663  1.00  3.390          C  
ATOM   8783  OG  SER A 558     -16.643 -18.391 -28.642  1.00  3.390          O  
ATOM   8784  H   SER A 558     -14.811 -16.694 -27.877  1.00  2.620          H  
ATOM   8785  HA  SER A 558     -17.295 -15.367 -27.406  1.00  3.020          H  
ATOM   8786 1HB  SER A 558     -18.220 -17.098 -28.825  1.00  4.070          H  
ATOM   8787 2HB  SER A 558     -16.698 -16.529 -29.491  1.00  4.070          H  
ATOM   8788  HG  SER A 558     -16.942 -18.800 -29.463  1.00  4.070          H  
ATOM   8789  N   MET A 559     -16.682 -17.763 -25.369  1.00  2.120          N  
ATOM   8790  CA  MET A 559     -17.127 -18.549 -24.225  1.00  2.390          C  
ATOM   8791  C   MET A 559     -17.100 -17.744 -22.924  1.00  2.200          C  
ATOM   8792  O   MET A 559     -17.460 -18.267 -21.862  1.00  2.730          O  
ATOM   8793  CB  MET A 559     -16.221 -19.771 -24.094  1.00  3.240          C  
ATOM   8794  CG  MET A 559     -16.309 -20.788 -25.238  1.00  3.240          C  
ATOM   8795  SD  MET A 559     -14.986 -22.068 -25.170  1.00  3.240          S  
ATOM   8796  CE  MET A 559     -15.284 -23.067 -23.736  1.00  3.240          C  
ATOM   8797  H   MET A 559     -15.677 -17.651 -25.492  1.00  2.540          H  
ATOM   8798  HA  MET A 559     -18.155 -18.867 -24.399  1.00  2.870          H  
ATOM   8799 1HB  MET A 559     -15.209 -19.422 -24.052  1.00  3.890          H  
ATOM   8800 2HB  MET A 559     -16.424 -20.268 -23.158  1.00  3.890          H  
ATOM   8801 1HG  MET A 559     -17.258 -21.280 -25.197  1.00  3.890          H  
ATOM   8802 2HG  MET A 559     -16.258 -20.271 -26.192  1.00  3.890          H  
ATOM   8803 1HE  MET A 559     -14.502 -23.828 -23.655  1.00  3.890          H  
ATOM   8804 2HE  MET A 559     -15.283 -22.455 -22.834  1.00  3.890          H  
ATOM   8805 3HE  MET A 559     -16.228 -23.553 -23.855  1.00  3.890          H  
ATOM   8806  N   SER A 560     -16.590 -16.503 -22.992  1.00  2.000          N  
ATOM   8807  CA  SER A 560     -16.407 -15.657 -21.813  1.00  2.310          C  
ATOM   8808  C   SER A 560     -17.699 -14.934 -21.387  1.00  2.190          C  
ATOM   8809  O   SER A 560     -18.602 -14.765 -22.208  1.00  2.380          O  
ATOM   8810  CB  SER A 560     -15.345 -14.618 -22.154  1.00  3.110          C  
ATOM   8811  OG  SER A 560     -15.827 -13.698 -23.097  1.00  3.110          O  
ATOM   8812  H   SER A 560     -16.324 -16.109 -23.900  1.00  2.400          H  
ATOM   8813  HA  SER A 560     -16.055 -16.294 -21.005  1.00  2.770          H  
ATOM   8814 1HB  SER A 560     -15.004 -14.088 -21.281  1.00  3.730          H  
ATOM   8815 2HB  SER A 560     -14.488 -15.127 -22.575  1.00  3.730          H  
ATOM   8816  HG  SER A 560     -15.693 -14.098 -23.976  1.00  3.730          H  
ATOM   8817  N   PRO A 561     -17.808 -14.455 -20.120  1.00  2.510          N  
ATOM   8818  CA  PRO A 561     -18.867 -13.582 -19.636  1.00  2.890          C  
ATOM   8819  C   PRO A 561     -18.617 -12.208 -20.240  1.00  2.700          C  
ATOM   8820  O   PRO A 561     -17.461 -11.868 -20.492  1.00  3.100          O  
ATOM   8821  CB  PRO A 561     -18.681 -13.599 -18.117  1.00  4.330          C  
ATOM   8822  CG  PRO A 561     -17.207 -13.876 -17.923  1.00  4.330          C  
ATOM   8823  CD  PRO A 561     -16.819 -14.822 -19.069  1.00  4.330          C  
ATOM   8824  HA  PRO A 561     -19.846 -13.980 -19.933  1.00  3.470          H  
ATOM   8825 1HB  PRO A 561     -18.982 -12.628 -17.695  1.00  5.200          H  
ATOM   8826 2HB  PRO A 561     -19.336 -14.348 -17.662  1.00  5.200          H  
ATOM   8827 1HG  PRO A 561     -16.649 -12.928 -17.965  1.00  5.200          H  
ATOM   8828 2HG  PRO A 561     -17.027 -14.292 -16.926  1.00  5.200          H  
ATOM   8829 1HD  PRO A 561     -15.801 -14.584 -19.350  1.00  5.200          H  
ATOM   8830 2HD  PRO A 561     -16.926 -15.875 -18.782  1.00  5.200          H  
ATOM   8831  N   SER A 562     -19.645 -11.385 -20.378  1.00  2.550          N  
ATOM   8832  CA  SER A 562     -19.454 -10.046 -20.926  1.00  2.840          C  
ATOM   8833  C   SER A 562     -20.091  -8.947 -20.088  1.00  2.830          C  
ATOM   8834  O   SER A 562     -20.952  -8.205 -20.569  1.00  3.350          O  
ATOM   8835  CB  SER A 562     -20.026 -10.008 -22.326  1.00  3.860          C  
ATOM   8836  OG  SER A 562     -21.373 -10.421 -22.327  1.00  3.860          O  
ATOM   8837  H   SER A 562     -20.584 -11.685 -20.158  1.00  3.060          H  
ATOM   8838  HA  SER A 562     -18.384  -9.847 -20.980  1.00  3.410          H  
ATOM   8839 1HB  SER A 562     -19.951  -8.997 -22.725  1.00  4.630          H  
ATOM   8840 2HB  SER A 562     -19.441 -10.662 -22.973  1.00  4.630          H  
ATOM   8841  HG  SER A 562     -21.677 -10.318 -23.229  1.00  4.630          H  
ATOM   8842  N   THR A 563     -19.687  -8.848 -18.821  1.00  2.680          N  
ATOM   8843  CA  THR A 563     -20.272  -7.870 -17.921  1.00  2.810          C  
ATOM   8844  C   THR A 563     -19.244  -6.925 -17.305  1.00  2.600          C  
ATOM   8845  O   THR A 563     -18.845  -5.930 -17.916  1.00  3.070          O  
ATOM   8846  CB  THR A 563     -21.008  -8.600 -16.784  1.00  3.880          C  
ATOM   8847  OG1 THR A 563     -20.072  -9.482 -16.108  1.00  3.880          O  
ATOM   8848  CG2 THR A 563     -22.131  -9.420 -17.367  1.00  3.880          C  
ATOM   8849  H   THR A 563     -18.964  -9.455 -18.458  1.00  3.220          H  
ATOM   8850  HA  THR A 563     -20.989  -7.268 -18.478  1.00  3.370          H  
ATOM   8851  HB  THR A 563     -21.409  -7.874 -16.076  1.00  4.660          H  
ATOM   8852  HG1 THR A 563     -20.476  -9.898 -15.284  1.00  4.660          H  
ATOM   8853 1HG2 THR A 563     -22.642  -9.922 -16.571  1.00  4.660          H  
ATOM   8854 2HG2 THR A 563     -22.828  -8.766 -17.887  1.00  4.660          H  
ATOM   8855 3HG2 THR A 563     -21.741 -10.153 -18.064  1.00  4.660          H  
ATOM   8856  N   ALA A 564     -18.844  -7.233 -16.077  1.00  2.280          N  
ATOM   8857  CA  ALA A 564     -17.933  -6.405 -15.292  1.00  2.520          C  
ATOM   8858  C   ALA A 564     -17.436  -7.146 -14.060  1.00  2.110          C  
ATOM   8859  O   ALA A 564     -18.058  -8.107 -13.619  1.00  2.440          O  
ATOM   8860  CB  ALA A 564     -18.624  -5.120 -14.855  1.00  3.430          C  
ATOM   8861  H   ALA A 564     -19.207  -8.094 -15.679  1.00  2.740          H  
ATOM   8862  HA  ALA A 564     -17.073  -6.158 -15.914  1.00  3.020          H  
ATOM   8863 1HB  ALA A 564     -17.925  -4.506 -14.286  1.00  4.120          H  
ATOM   8864 2HB  ALA A 564     -18.961  -4.565 -15.729  1.00  4.120          H  
ATOM   8865 3HB  ALA A 564     -19.479  -5.365 -14.229  1.00  4.120          H  
ATOM   8866  N   ASN A 565     -16.354  -6.639 -13.473  1.00  1.980          N  
ATOM   8867  CA  ASN A 565     -15.795  -7.052 -12.183  1.00  1.700          C  
ATOM   8868  C   ASN A 565     -15.135  -8.431 -12.086  1.00  1.460          C  
ATOM   8869  O   ASN A 565     -14.688  -8.808 -11.004  1.00  1.410          O  
ATOM   8870  CB  ASN A 565     -16.870  -6.938 -11.117  1.00  2.490          C  
ATOM   8871  CG  ASN A 565     -17.446  -5.551 -11.051  1.00  2.490          C  
ATOM   8872  OD1 ASN A 565     -16.727  -4.543 -11.113  1.00  2.490          O  
ATOM   8873  ND2 ASN A 565     -18.747  -5.475 -10.933  1.00  2.490          N  
ATOM   8874  H   ASN A 565     -15.854  -5.877 -13.931  1.00  2.380          H  
ATOM   8875  HA  ASN A 565     -15.017  -6.332 -11.932  1.00  2.040          H  
ATOM   8876 1HB  ASN A 565     -17.665  -7.660 -11.276  1.00  2.990          H  
ATOM   8877 2HB  ASN A 565     -16.429  -7.167 -10.146  1.00  2.990          H  
ATOM   8878 1HD2 ASN A 565     -19.196  -4.582 -10.886  1.00  2.990          H  
ATOM   8879 2HD2 ASN A 565     -19.293  -6.313 -10.887  1.00  2.990          H  
ATOM   8880  N   LEU A 566     -14.922  -9.126 -13.201  1.00  1.470          N  
ATOM   8881  CA  LEU A 566     -14.123 -10.344 -13.085  1.00  1.370          C  
ATOM   8882  C   LEU A 566     -12.706  -9.819 -13.000  1.00  1.370          C  
ATOM   8883  O   LEU A 566     -12.211  -9.201 -13.939  1.00  1.450          O  
ATOM   8884  CB  LEU A 566     -14.344 -11.319 -14.266  1.00  1.960          C  
ATOM   8885  CG  LEU A 566     -13.496 -12.686 -14.269  1.00  1.960          C  
ATOM   8886  CD1 LEU A 566     -13.861 -13.566 -13.055  1.00  1.960          C  
ATOM   8887  CD2 LEU A 566     -13.778 -13.462 -15.572  1.00  1.960          C  
ATOM   8888  H   LEU A 566     -15.305  -8.823 -14.083  1.00  1.760          H  
ATOM   8889  HA  LEU A 566     -14.364 -10.854 -12.172  1.00  1.640          H  
ATOM   8890 1HB  LEU A 566     -15.398 -11.609 -14.244  1.00  2.350          H  
ATOM   8891 2HB  LEU A 566     -14.169 -10.796 -15.185  1.00  2.350          H  
ATOM   8892  HG  LEU A 566     -12.431 -12.449 -14.206  1.00  2.350          H  
ATOM   8893 1HD1 LEU A 566     -13.273 -14.478 -13.071  1.00  2.350          H  
ATOM   8894 2HD1 LEU A 566     -13.657 -13.041 -12.150  1.00  2.350          H  
ATOM   8895 3HD1 LEU A 566     -14.919 -13.814 -13.097  1.00  2.350          H  
ATOM   8896 1HD2 LEU A 566     -13.193 -14.386 -15.584  1.00  2.350          H  
ATOM   8897 2HD2 LEU A 566     -14.841 -13.705 -15.624  1.00  2.350          H  
ATOM   8898 3HD2 LEU A 566     -13.504 -12.852 -16.435  1.00  2.350          H  
ATOM   8899  N   LYS A 567     -12.087  -9.983 -11.836  1.00  1.330          N  
ATOM   8900  CA  LYS A 567     -10.798  -9.365 -11.579  1.00  1.380          C  
ATOM   8901  C   LYS A 567      -9.638 -10.328 -11.418  1.00  1.310          C  
ATOM   8902  O   LYS A 567      -8.490  -9.982 -11.729  1.00  1.320          O  
ATOM   8903  CB  LYS A 567     -10.908  -8.477 -10.333  1.00  1.910          C  
ATOM   8904  CG  LYS A 567     -11.163  -9.218  -9.001  1.00  1.910          C  
ATOM   8905  CD  LYS A 567     -11.257  -8.243  -7.842  1.00  1.910          C  
ATOM   8906  CE  LYS A 567     -11.502  -8.959  -6.519  1.00  1.910          C  
ATOM   8907  NZ  LYS A 567     -11.546  -7.999  -5.382  1.00  1.910          N  
ATOM   8908  H   LYS A 567     -12.543 -10.544 -11.115  1.00  1.600          H  
ATOM   8909  HA  LYS A 567     -10.574  -8.712 -12.416  1.00  1.660          H  
ATOM   8910 1HB  LYS A 567      -9.994  -7.911 -10.219  1.00  2.290          H  
ATOM   8911 2HB  LYS A 567     -11.715  -7.760 -10.481  1.00  2.290          H  
ATOM   8912 1HG  LYS A 567     -12.100  -9.774  -9.069  1.00  2.290          H  
ATOM   8913 2HG  LYS A 567     -10.359  -9.913  -8.790  1.00  2.290          H  
ATOM   8914 1HD  LYS A 567     -10.326  -7.671  -7.775  1.00  2.290          H  
ATOM   8915 2HD  LYS A 567     -12.076  -7.548  -8.025  1.00  2.290          H  
ATOM   8916 1HE  LYS A 567     -12.455  -9.490  -6.574  1.00  2.290          H  
ATOM   8917 2HE  LYS A 567     -10.705  -9.683  -6.345  1.00  2.290          H  
ATOM   8918 1HZ  LYS A 567     -11.715  -8.501  -4.521  1.00  2.290          H  
ATOM   8919 2HZ  LYS A 567     -10.654  -7.515  -5.325  1.00  2.290          H  
ATOM   8920 3HZ  LYS A 567     -12.286  -7.329  -5.532  1.00  2.290          H  
ATOM   8921  N   SER A 568      -9.914 -11.541 -10.972  1.00  1.260          N  
ATOM   8922  CA  SER A 568      -8.821 -12.455 -10.683  1.00  1.210          C  
ATOM   8923  C   SER A 568      -9.060 -13.814 -11.275  1.00  1.140          C  
ATOM   8924  O   SER A 568     -10.098 -14.439 -11.043  1.00  1.150          O  
ATOM   8925  CB  SER A 568      -8.628 -12.567  -9.187  1.00  1.710          C  
ATOM   8926  OG  SER A 568      -7.632 -13.497  -8.870  1.00  1.710          O  
ATOM   8927  H   SER A 568     -10.878 -11.799 -10.744  1.00  1.510          H  
ATOM   8928  HA  SER A 568      -7.904 -12.062 -11.123  1.00  1.450          H  
ATOM   8929 1HB  SER A 568      -8.360 -11.591  -8.785  1.00  2.060          H  
ATOM   8930 2HB  SER A 568      -9.561 -12.863  -8.732  1.00  2.060          H  
ATOM   8931  HG  SER A 568      -7.541 -13.477  -7.915  1.00  2.060          H  
ATOM   8932  N   VAL A 569      -8.129 -14.219 -12.127  1.00  1.090          N  
ATOM   8933  CA  VAL A 569      -8.207 -15.489 -12.818  1.00  1.050          C  
ATOM   8934  C   VAL A 569      -6.927 -16.318 -12.660  1.00  0.960          C  
ATOM   8935  O   VAL A 569      -5.827 -15.829 -12.933  1.00  0.970          O  
ATOM   8936  CB  VAL A 569      -8.501 -15.243 -14.314  1.00  1.490          C  
ATOM   8937  CG1 VAL A 569      -8.535 -16.589 -15.065  1.00  1.490          C  
ATOM   8938  CG2 VAL A 569      -9.848 -14.467 -14.482  1.00  1.490          C  
ATOM   8939  H   VAL A 569      -7.319 -13.603 -12.274  1.00  1.310          H  
ATOM   8940  HA  VAL A 569      -9.030 -16.058 -12.393  1.00  1.260          H  
ATOM   8941  HB  VAL A 569      -7.716 -14.640 -14.724  1.00  1.780          H  
ATOM   8942 1HG1 VAL A 569      -8.731 -16.415 -16.119  1.00  1.780          H  
ATOM   8943 2HG1 VAL A 569      -7.581 -17.099 -14.967  1.00  1.780          H  
ATOM   8944 3HG1 VAL A 569      -9.313 -17.217 -14.650  1.00  1.780          H  
ATOM   8945 1HG2 VAL A 569     -10.035 -14.286 -15.540  1.00  1.780          H  
ATOM   8946 2HG2 VAL A 569     -10.661 -15.044 -14.070  1.00  1.780          H  
ATOM   8947 3HG2 VAL A 569      -9.793 -13.511 -13.966  1.00  1.780          H  
ATOM   8948  N   SER A 570      -7.074 -17.572 -12.247  1.00  0.890          N  
ATOM   8949  CA  SER A 570      -5.912 -18.442 -12.110  1.00  0.830          C  
ATOM   8950  C   SER A 570      -6.164 -19.807 -12.735  1.00  0.770          C  
ATOM   8951  O   SER A 570      -6.962 -20.621 -12.257  1.00  0.750          O  
ATOM   8952  CB  SER A 570      -5.530 -18.602 -10.660  1.00  1.190          C  
ATOM   8953  OG  SER A 570      -4.442 -19.464 -10.542  1.00  1.190          O  
ATOM   8954  H   SER A 570      -8.012 -17.906 -12.004  1.00  1.070          H  
ATOM   8955  HA  SER A 570      -5.073 -17.991 -12.638  1.00  1.000          H  
ATOM   8956 1HB  SER A 570      -5.282 -17.629 -10.237  1.00  1.420          H  
ATOM   8957 2HB  SER A 570      -6.374 -19.001 -10.099  1.00  1.420          H  
ATOM   8958  HG  SER A 570      -4.285 -19.567  -9.596  1.00  1.420          H  
ATOM   8959  N   LEU A 571      -5.482 -20.033 -13.847  1.00  0.780          N  
ATOM   8960  CA  LEU A 571      -5.617 -21.228 -14.655  1.00  0.800          C  
ATOM   8961  C   LEU A 571      -4.267 -21.897 -14.874  1.00  0.750          C  
ATOM   8962  O   LEU A 571      -4.058 -22.572 -15.877  1.00  0.830          O  
ATOM   8963  CB  LEU A 571      -6.233 -20.858 -16.007  1.00  1.110          C  
ATOM   8964  CG  LEU A 571      -7.666 -20.270 -15.996  1.00  1.110          C  
ATOM   8965  CD1 LEU A 571      -7.991 -19.739 -17.397  1.00  1.110          C  
ATOM   8966  CD2 LEU A 571      -8.676 -21.333 -15.567  1.00  1.110          C  
ATOM   8967  H   LEU A 571      -4.809 -19.326 -14.146  1.00  0.940          H  
ATOM   8968  HA  LEU A 571      -6.249 -21.939 -14.127  1.00  0.960          H  
ATOM   8969 1HB  LEU A 571      -5.595 -20.129 -16.460  1.00  1.330          H  
ATOM   8970 2HB  LEU A 571      -6.238 -21.727 -16.630  1.00  1.330          H  
ATOM   8971  HG  LEU A 571      -7.710 -19.443 -15.298  1.00  1.330          H  
ATOM   8972 1HD1 LEU A 571      -8.992 -19.304 -17.396  1.00  1.330          H  
ATOM   8973 2HD1 LEU A 571      -7.265 -18.972 -17.671  1.00  1.330          H  
ATOM   8974 3HD1 LEU A 571      -7.948 -20.555 -18.117  1.00  1.330          H  
ATOM   8975 1HD2 LEU A 571      -9.674 -20.899 -15.559  1.00  1.330          H  
ATOM   8976 2HD2 LEU A 571      -8.644 -22.175 -16.260  1.00  1.330          H  
ATOM   8977 3HD2 LEU A 571      -8.433 -21.675 -14.570  1.00  1.330          H  
ATOM   8978  N   SER A 572      -3.333 -21.680 -13.968  1.00  0.730          N  
ATOM   8979  CA  SER A 572      -1.996 -22.270 -14.029  1.00  0.750          C  
ATOM   8980  C   SER A 572      -1.898 -23.709 -13.527  1.00  0.790          C  
ATOM   8981  O   SER A 572      -2.811 -24.221 -12.876  1.00  0.810          O  
ATOM   8982  CB  SER A 572      -1.056 -21.375 -13.272  1.00  1.040          C  
ATOM   8983  OG  SER A 572      -1.369 -21.292 -11.901  1.00  1.040          O  
ATOM   8984  H   SER A 572      -3.545 -21.064 -13.195  1.00  0.880          H  
ATOM   8985  HA  SER A 572      -1.684 -22.267 -15.075  1.00  0.900          H  
ATOM   8986 1HB  SER A 572      -0.035 -21.721 -13.384  1.00  1.250          H  
ATOM   8987 2HB  SER A 572      -1.118 -20.413 -13.722  1.00  1.250          H  
ATOM   8988  HG  SER A 572      -0.815 -20.535 -11.552  1.00  1.250          H  
ATOM   8989  N   ASN A 573      -0.764 -24.343 -13.808  1.00  0.830          N  
ATOM   8990  CA  ASN A 573      -0.476 -25.707 -13.361  1.00  0.910          C  
ATOM   8991  C   ASN A 573      -1.554 -26.720 -13.801  1.00  0.940          C  
ATOM   8992  O   ASN A 573      -2.378 -27.167 -12.984  1.00  0.960          O  
ATOM   8993  CB  ASN A 573      -0.254 -25.752 -11.856  1.00  1.240          C  
ATOM   8994  CG  ASN A 573       0.915 -24.896 -11.397  1.00  1.240          C  
ATOM   8995  OD1 ASN A 573       1.530 -24.176 -12.176  1.00  1.240          O  
ATOM   8996  ND2 ASN A 573       1.242 -24.985 -10.143  1.00  1.240          N  
ATOM   8997  H   ASN A 573      -0.078 -23.826 -14.370  1.00  1.000          H  
ATOM   8998  HA  ASN A 573       0.454 -26.020 -13.842  1.00  1.090          H  
ATOM   8999 1HB  ASN A 573      -1.135 -25.401 -11.344  1.00  1.490          H  
ATOM   9000 2HB  ASN A 573      -0.081 -26.780 -11.543  1.00  1.490          H  
ATOM   9001 1HD2 ASN A 573       2.006 -24.455  -9.781  1.00  1.490          H  
ATOM   9002 2HD2 ASN A 573       0.713 -25.590  -9.534  1.00  1.490          H  
ATOM   9003  N   ASN A 574      -1.633 -26.923 -15.126  1.00  0.980          N  
ATOM   9004  CA  ASN A 574      -2.623 -27.793 -15.788  1.00  1.050          C  
ATOM   9005  C   ASN A 574      -2.238 -28.106 -17.246  1.00  1.130          C  
ATOM   9006  O   ASN A 574      -1.090 -27.913 -17.643  1.00  1.130          O  
ATOM   9007  CB  ASN A 574      -4.006 -27.222 -15.663  1.00  1.440          C  
ATOM   9008  CG  ASN A 574      -4.059 -25.941 -16.180  1.00  1.440          C  
ATOM   9009  OD1 ASN A 574      -3.687 -25.681 -17.336  1.00  1.440          O  
ATOM   9010  ND2 ASN A 574      -4.508 -25.068 -15.368  1.00  1.440          N  
ATOM   9011  H   ASN A 574      -0.890 -26.485 -15.684  1.00  1.180          H  
ATOM   9012  HA  ASN A 574      -2.634 -28.748 -15.257  1.00  1.260          H  
ATOM   9013 1HB  ASN A 574      -4.709 -27.838 -16.189  1.00  1.730          H  
ATOM   9014 2HB  ASN A 574      -4.314 -27.201 -14.616  1.00  1.730          H  
ATOM   9015 1HD2 ASN A 574      -4.542 -24.120 -15.651  1.00  1.730          H  
ATOM   9016 2HD2 ASN A 574      -4.782 -25.333 -14.437  1.00  1.730          H  
ATOM   9017  N   GLY A 575      -3.178 -28.674 -18.021  1.00  1.220          N  
ATOM   9018  CA  GLY A 575      -2.978 -29.047 -19.415  1.00  1.340          C  
ATOM   9019  C   GLY A 575      -3.544 -28.044 -20.432  1.00  1.320          C  
ATOM   9020  O   GLY A 575      -3.612 -28.363 -21.614  1.00  1.410          O  
ATOM   9021  H   GLY A 575      -4.125 -28.841 -17.682  1.00  1.460          H  
ATOM   9022 1HA  GLY A 575      -1.915 -29.187 -19.602  1.00  1.610          H  
ATOM   9023 2HA  GLY A 575      -3.456 -30.013 -19.580  1.00  1.610          H  
ATOM   9024  N   ILE A 576      -3.924 -26.835 -20.000  1.00  1.250          N  
ATOM   9025  CA  ILE A 576      -4.546 -25.842 -20.899  1.00  1.270          C  
ATOM   9026  C   ILE A 576      -3.740 -25.470 -22.115  1.00  1.250          C  
ATOM   9027  O   ILE A 576      -2.535 -25.263 -22.044  1.00  1.280          O  
ATOM   9028  CB  ILE A 576      -4.993 -24.592 -20.109  1.00  1.770          C  
ATOM   9029  CG1 ILE A 576      -6.246 -24.994 -19.269  1.00  1.770          C  
ATOM   9030  CG2 ILE A 576      -5.132 -23.329 -20.966  1.00  1.770          C  
ATOM   9031  CD1 ILE A 576      -6.704 -23.980 -18.276  1.00  1.770          C  
ATOM   9032  H   ILE A 576      -3.807 -26.609 -19.010  1.00  1.500          H  
ATOM   9033  HA  ILE A 576      -5.464 -26.279 -21.283  1.00  1.520          H  
ATOM   9034  HB  ILE A 576      -4.221 -24.378 -19.383  1.00  2.120          H  
ATOM   9035 1HG1 ILE A 576      -7.071 -25.182 -19.960  1.00  2.120          H  
ATOM   9036 2HG1 ILE A 576      -6.023 -25.919 -18.748  1.00  2.120          H  
ATOM   9037 1HG2 ILE A 576      -5.388 -22.487 -20.336  1.00  2.120          H  
ATOM   9038 2HG2 ILE A 576      -4.185 -23.125 -21.446  1.00  2.120          H  
ATOM   9039 3HG2 ILE A 576      -5.882 -23.440 -21.720  1.00  2.120          H  
ATOM   9040 1HD1 ILE A 576      -7.571 -24.355 -17.768  1.00  2.120          H  
ATOM   9041 2HD1 ILE A 576      -5.904 -23.801 -17.559  1.00  2.120          H  
ATOM   9042 3HD1 ILE A 576      -6.964 -23.057 -18.773  1.00  2.120          H  
ATOM   9043  N   THR A 577      -4.452 -25.444 -23.249  1.00  1.320          N  
ATOM   9044  CA  THR A 577      -3.929 -25.190 -24.600  1.00  1.320          C  
ATOM   9045  C   THR A 577      -4.692 -24.057 -25.253  1.00  1.360          C  
ATOM   9046  O   THR A 577      -5.460 -23.385 -24.583  1.00  1.750          O  
ATOM   9047  CB  THR A 577      -4.027 -26.430 -25.520  1.00  1.850          C  
ATOM   9048  OG1 THR A 577      -5.410 -26.732 -25.780  1.00  1.850          O  
ATOM   9049  CG2 THR A 577      -3.381 -27.605 -24.870  1.00  1.850          C  
ATOM   9050  H   THR A 577      -5.463 -25.570 -23.146  1.00  1.580          H  
ATOM   9051  HA  THR A 577      -2.889 -24.899 -24.524  1.00  1.580          H  
ATOM   9052  HB  THR A 577      -3.520 -26.231 -26.456  1.00  2.220          H  
ATOM   9053  HG1 THR A 577      -5.472 -27.360 -26.507  1.00  2.220          H  
ATOM   9054 1HG2 THR A 577      -3.449 -28.470 -25.524  1.00  2.220          H  
ATOM   9055 2HG2 THR A 577      -2.343 -27.376 -24.679  1.00  2.220          H  
ATOM   9056 3HG2 THR A 577      -3.883 -27.822 -23.944  1.00  2.220          H  
ATOM   9057  N   ILE A 578      -4.444 -23.823 -26.557  1.00  1.550          N  
ATOM   9058  CA  ILE A 578      -5.093 -22.769 -27.363  1.00  1.750          C  
ATOM   9059  C   ILE A 578      -4.341 -21.449 -27.184  1.00  1.750          C  
ATOM   9060  O   ILE A 578      -3.552 -21.290 -26.255  1.00  2.150          O  
ATOM   9061  CB  ILE A 578      -6.636 -22.615 -27.031  1.00  2.370          C  
ATOM   9062  CG1 ILE A 578      -7.400 -24.002 -27.218  1.00  2.370          C  
ATOM   9063  CG2 ILE A 578      -7.382 -21.514 -27.867  1.00  2.370          C  
ATOM   9064  CD1 ILE A 578      -7.346 -24.633 -28.598  1.00  2.370          C  
ATOM   9065  H   ILE A 578      -3.778 -24.423 -27.020  1.00  1.860          H  
ATOM   9066  HA  ILE A 578      -5.004 -23.032 -28.412  1.00  2.100          H  
ATOM   9067  HB  ILE A 578      -6.762 -22.307 -26.036  1.00  2.840          H  
ATOM   9068 1HG1 ILE A 578      -7.005 -24.716 -26.507  1.00  2.840          H  
ATOM   9069 2HG1 ILE A 578      -8.448 -23.832 -26.971  1.00  2.840          H  
ATOM   9070 1HG2 ILE A 578      -8.423 -21.495 -27.544  1.00  2.840          H  
ATOM   9071 2HG2 ILE A 578      -6.973 -20.531 -27.693  1.00  2.840          H  
ATOM   9072 3HG2 ILE A 578      -7.339 -21.741 -28.926  1.00  2.840          H  
ATOM   9073 1HD1 ILE A 578      -7.917 -25.562 -28.582  1.00  2.840          H  
ATOM   9074 2HD1 ILE A 578      -7.777 -23.967 -29.340  1.00  2.840          H  
ATOM   9075 3HD1 ILE A 578      -6.320 -24.857 -28.866  1.00  2.840          H  
ATOM   9076  N   MET A 579      -4.535 -20.548 -28.135  1.00  1.710          N  
ATOM   9077  CA  MET A 579      -3.944 -19.216 -28.131  1.00  1.920          C  
ATOM   9078  C   MET A 579      -4.418 -18.457 -26.901  1.00  1.640          C  
ATOM   9079  O   MET A 579      -5.384 -18.850 -26.245  1.00  1.450          O  
ATOM   9080  CB  MET A 579      -4.320 -18.508 -29.424  1.00  2.600          C  
ATOM   9081  CG  MET A 579      -3.632 -19.117 -30.630  1.00  2.600          C  
ATOM   9082  SD  MET A 579      -4.018 -18.329 -32.180  1.00  2.600          S  
ATOM   9083  CE  MET A 579      -2.887 -19.249 -33.223  1.00  2.600          C  
ATOM   9084  H   MET A 579      -5.170 -20.792 -28.880  1.00  2.050          H  
ATOM   9085  HA  MET A 579      -2.860 -19.297 -28.070  1.00  2.300          H  
ATOM   9086 1HB  MET A 579      -5.395 -18.561 -29.575  1.00  3.120          H  
ATOM   9087 2HB  MET A 579      -4.044 -17.456 -29.362  1.00  3.120          H  
ATOM   9088 1HG  MET A 579      -2.562 -19.048 -30.475  1.00  3.120          H  
ATOM   9089 2HG  MET A 579      -3.884 -20.169 -30.704  1.00  3.120          H  
ATOM   9090 1HE  MET A 579      -2.975 -18.904 -34.252  1.00  3.120          H  
ATOM   9091 2HE  MET A 579      -1.870 -19.090 -32.877  1.00  3.120          H  
ATOM   9092 3HE  MET A 579      -3.125 -20.309 -33.174  1.00  3.120          H  
ATOM   9093  N   ASN A 580      -3.749 -17.370 -26.533  1.00  1.980          N  
ATOM   9094  CA  ASN A 580      -4.188 -16.705 -25.303  1.00  2.000          C  
ATOM   9095  C   ASN A 580      -5.339 -15.791 -25.666  1.00  1.760          C  
ATOM   9096  O   ASN A 580      -5.165 -14.585 -25.863  1.00  2.110          O  
ATOM   9097  CB  ASN A 580      -3.078 -15.965 -24.602  1.00  2.790          C  
ATOM   9098  CG  ASN A 580      -3.406 -15.608 -23.175  1.00  2.790          C  
ATOM   9099  OD1 ASN A 580      -4.455 -15.984 -22.648  1.00  2.790          O  
ATOM   9100  ND2 ASN A 580      -2.511 -14.906 -22.533  1.00  2.790          N  
ATOM   9101  H   ASN A 580      -3.000 -17.007 -27.134  1.00  2.380          H  
ATOM   9102  HA  ASN A 580      -4.574 -17.456 -24.613  1.00  2.400          H  
ATOM   9103 1HB  ASN A 580      -2.202 -16.548 -24.640  1.00  3.350          H  
ATOM   9104 2HB  ASN A 580      -2.892 -15.044 -25.113  1.00  3.350          H  
ATOM   9105 1HD2 ASN A 580      -2.670 -14.647 -21.579  1.00  3.350          H  
ATOM   9106 2HD2 ASN A 580      -1.678 -14.609 -22.999  1.00  3.350          H  
ATOM   9107  N   ALA A 581      -6.503 -16.426 -25.784  1.00  1.770          N  
ATOM   9108  CA  ALA A 581      -7.754 -15.883 -26.295  1.00  1.890          C  
ATOM   9109  C   ALA A 581      -8.219 -14.668 -25.538  1.00  1.780          C  
ATOM   9110  O   ALA A 581      -8.038 -14.530 -24.326  1.00  2.160          O  
ATOM   9111  CB  ALA A 581      -8.847 -16.945 -26.221  1.00  2.600          C  
ATOM   9112  H   ALA A 581      -6.450 -17.427 -25.581  1.00  2.120          H  
ATOM   9113  HA  ALA A 581      -7.594 -15.595 -27.332  1.00  2.270          H  
ATOM   9114 1HB  ALA A 581      -9.766 -16.543 -26.631  1.00  3.120          H  
ATOM   9115 2HB  ALA A 581      -8.538 -17.821 -26.793  1.00  3.120          H  
ATOM   9116 3HB  ALA A 581      -9.017 -17.237 -25.179  1.00  3.120          H  
ATOM   9117  N   ASP A 582      -8.876 -13.763 -26.265  1.00  1.670          N  
ATOM   9118  CA  ASP A 582      -9.373 -12.541 -25.654  1.00  1.910          C  
ATOM   9119  C   ASP A 582     -10.668 -12.784 -24.878  1.00  1.760          C  
ATOM   9120  O   ASP A 582     -11.755 -12.363 -25.260  1.00  2.130          O  
ATOM   9121  CB  ASP A 582      -9.602 -11.462 -26.712  1.00  2.580          C  
ATOM   9122  CG  ASP A 582      -9.881 -10.101 -26.096  1.00  2.580          C  
ATOM   9123  OD1 ASP A 582      -9.626  -9.938 -24.925  1.00  2.580          O  
ATOM   9124  OD2 ASP A 582     -10.309  -9.218 -26.803  1.00  2.580          O  
ATOM   9125  H   ASP A 582      -9.008 -13.913 -27.252  1.00  2.000          H  
ATOM   9126  HA  ASP A 582      -8.618 -12.178 -24.955  1.00  2.290          H  
ATOM   9127 1HB  ASP A 582      -8.723 -11.383 -27.350  1.00  3.090          H  
ATOM   9128 2HB  ASP A 582     -10.447 -11.739 -27.344  1.00  3.090          H  
ATOM   9129  N   GLN A 583     -10.501 -13.442 -23.745  1.00  1.970          N  
ATOM   9130  CA  GLN A 583     -11.545 -13.831 -22.798  1.00  2.020          C  
ATOM   9131  C   GLN A 583     -11.249 -13.064 -21.520  1.00  1.930          C  
ATOM   9132  O   GLN A 583     -11.562 -13.486 -20.409  1.00  2.190          O  
ATOM   9133  CB  GLN A 583     -11.513 -15.364 -22.586  1.00  2.810          C  
ATOM   9134  CG  GLN A 583     -10.196 -15.958 -21.968  1.00  2.810          C  
ATOM   9135  CD  GLN A 583     -10.179 -16.099 -20.431  1.00  2.810          C  
ATOM   9136  OE1 GLN A 583     -11.187 -16.445 -19.794  1.00  2.810          O  
ATOM   9137  NE2 GLN A 583      -9.014 -15.853 -19.837  1.00  2.810          N  
ATOM   9138  H   GLN A 583      -9.545 -13.771 -23.594  1.00  2.360          H  
ATOM   9139  HA  GLN A 583     -12.520 -13.525 -23.176  1.00  2.420          H  
ATOM   9140 1HB  GLN A 583     -12.323 -15.654 -21.933  1.00  3.370          H  
ATOM   9141 2HB  GLN A 583     -11.674 -15.868 -23.538  1.00  3.370          H  
ATOM   9142 1HG  GLN A 583     -10.018 -16.933 -22.393  1.00  3.370          H  
ATOM   9143 2HG  GLN A 583      -9.372 -15.303 -22.233  1.00  3.370          H  
ATOM   9144 1HE2 GLN A 583      -8.936 -15.930 -18.843  1.00  3.370          H  
ATOM   9145 2HE2 GLN A 583      -8.221 -15.603 -20.399  1.00  3.370          H  
ATOM   9146  N   ILE A 584     -10.599 -11.930 -21.719  1.00  1.910          N  
ATOM   9147  CA  ILE A 584     -10.095 -11.084 -20.671  1.00  2.000          C  
ATOM   9148  C   ILE A 584     -11.004  -9.892 -20.361  1.00  1.770          C  
ATOM   9149  O   ILE A 584     -11.195  -9.028 -21.215  1.00  2.060          O  
ATOM   9150  CB  ILE A 584      -8.731 -10.578 -21.123  1.00  2.760          C  
ATOM   9151  CG1 ILE A 584      -7.815 -11.803 -21.350  1.00  2.760          C  
ATOM   9152  CG2 ILE A 584      -8.170  -9.652 -20.073  1.00  2.760          C  
ATOM   9153  CD1 ILE A 584      -6.592 -11.495 -22.093  1.00  2.760          C  
ATOM   9154  H   ILE A 584     -10.443 -11.652 -22.686  1.00  2.290          H  
ATOM   9155  HA  ILE A 584      -9.947 -11.722 -19.812  1.00  2.400          H  
ATOM   9156  HB  ILE A 584      -8.831 -10.050 -22.080  1.00  3.320          H  
ATOM   9157 1HG1 ILE A 584      -7.534 -12.213 -20.382  1.00  3.320          H  
ATOM   9158 2HG1 ILE A 584      -8.343 -12.568 -21.905  1.00  3.320          H  
ATOM   9159 1HG2 ILE A 584      -7.196  -9.277 -20.357  1.00  3.320          H  
ATOM   9160 2HG2 ILE A 584      -8.822  -8.817 -19.911  1.00  3.320          H  
ATOM   9161 3HG2 ILE A 584      -8.106 -10.206 -19.187  1.00  3.320          H  
ATOM   9162 1HD1 ILE A 584      -5.996 -12.404 -22.207  1.00  3.320          H  
ATOM   9163 2HD1 ILE A 584      -6.846 -11.104 -23.081  1.00  3.320          H  
ATOM   9164 3HD1 ILE A 584      -6.051 -10.774 -21.561  1.00  3.320          H  
ATOM   9165  N   PRO A 585     -11.518  -9.775 -19.127  1.00  1.950          N  
ATOM   9166  CA  PRO A 585     -12.428  -8.738 -18.688  1.00  2.040          C  
ATOM   9167  C   PRO A 585     -11.731  -7.393 -18.553  1.00  1.690          C  
ATOM   9168  O   PRO A 585     -10.545  -7.343 -18.225  1.00  2.160          O  
ATOM   9169  CB  PRO A 585     -12.888  -9.271 -17.330  1.00  3.060          C  
ATOM   9170  CG  PRO A 585     -11.731 -10.114 -16.837  1.00  3.060          C  
ATOM   9171  CD  PRO A 585     -11.138 -10.733 -18.057  1.00  3.060          C  
ATOM   9172  HA  PRO A 585     -13.269  -8.674 -19.397  1.00  2.450          H  
ATOM   9173 1HB  PRO A 585     -13.108  -8.442 -16.643  1.00  3.670          H  
ATOM   9174 2HB  PRO A 585     -13.816  -9.846 -17.447  1.00  3.670          H  
ATOM   9175 1HG  PRO A 585     -11.032  -9.482 -16.285  1.00  3.670          H  
ATOM   9176 2HG  PRO A 585     -12.067 -10.862 -16.127  1.00  3.670          H  
ATOM   9177 1HD  PRO A 585     -10.054 -10.757 -17.900  1.00  3.670          H  
ATOM   9178 2HD  PRO A 585     -11.574 -11.735 -18.237  1.00  3.670          H  
ATOM   9179  N   ASN A 586     -12.499  -6.312 -18.682  1.00  1.690          N  
ATOM   9180  CA  ASN A 586     -12.006  -4.938 -18.505  1.00  1.970          C  
ATOM   9181  C   ASN A 586     -11.507  -4.669 -17.092  1.00  1.960          C  
ATOM   9182  O   ASN A 586     -10.722  -3.751 -16.852  1.00  2.390          O  
ATOM   9183  CB  ASN A 586     -13.088  -3.940 -18.866  1.00  2.650          C  
ATOM   9184  CG  ASN A 586     -13.334  -3.840 -20.347  1.00  2.650          C  
ATOM   9185  OD1 ASN A 586     -12.476  -4.166 -21.175  1.00  2.650          O  
ATOM   9186  ND2 ASN A 586     -14.509  -3.396 -20.701  1.00  2.650          N  
ATOM   9187  H   ASN A 586     -13.465  -6.442 -18.954  1.00  2.030          H  
ATOM   9188  HA  ASN A 586     -11.165  -4.787 -19.171  1.00  2.360          H  
ATOM   9189 1HB  ASN A 586     -14.018  -4.222 -18.377  1.00  3.180          H  
ATOM   9190 2HB  ASN A 586     -12.808  -2.956 -18.491  1.00  3.180          H  
ATOM   9191 1HD2 ASN A 586     -14.737  -3.308 -21.672  1.00  3.180          H  
ATOM   9192 2HD2 ASN A 586     -15.184  -3.144 -20.007  1.00  3.180          H  
ATOM   9193  N   SER A 587     -11.995  -5.468 -16.161  1.00  1.640          N  
ATOM   9194  CA  SER A 587     -11.690  -5.374 -14.750  1.00  1.620          C  
ATOM   9195  C   SER A 587     -10.480  -6.215 -14.337  1.00  1.580          C  
ATOM   9196  O   SER A 587     -10.116  -6.228 -13.164  1.00  1.600          O  
ATOM   9197  CB  SER A 587     -12.893  -5.822 -13.942  1.00  2.280          C  
ATOM   9198  OG  SER A 587     -14.026  -4.990 -14.158  1.00  2.280          O  
ATOM   9199  H   SER A 587     -12.624  -6.197 -16.453  1.00  1.970          H  
ATOM   9200  HA  SER A 587     -11.470  -4.332 -14.518  1.00  1.940          H  
ATOM   9201 1HB  SER A 587     -13.138  -6.844 -14.221  1.00  2.730          H  
ATOM   9202 2HB  SER A 587     -12.638  -5.831 -12.882  1.00  2.730          H  
ATOM   9203  HG  SER A 587     -13.802  -4.138 -13.754  1.00  2.730          H  
ATOM   9204  N   LEU A 588      -9.835  -6.928 -15.265  1.00  1.510          N  
ATOM   9205  CA  LEU A 588      -8.760  -7.816 -14.831  1.00  1.430          C  
ATOM   9206  C   LEU A 588      -7.653  -7.122 -14.047  1.00  1.390          C  
ATOM   9207  O   LEU A 588      -7.051  -6.143 -14.496  1.00  1.420          O  
ATOM   9208  CB  LEU A 588      -8.070  -8.488 -16.034  1.00  2.030          C  
ATOM   9209  CG  LEU A 588      -6.973  -9.569 -15.677  1.00  2.030          C  
ATOM   9210  CD1 LEU A 588      -7.629 -10.825 -15.063  1.00  2.030          C  
ATOM   9211  CD2 LEU A 588      -6.195  -9.914 -16.890  1.00  2.030          C  
ATOM   9212  H   LEU A 588     -10.110  -6.895 -16.250  1.00  1.810          H  
ATOM   9213  HA  LEU A 588      -9.202  -8.578 -14.201  1.00  1.720          H  
ATOM   9214 1HB  LEU A 588      -8.822  -8.951 -16.658  1.00  2.440          H  
ATOM   9215 2HB  LEU A 588      -7.588  -7.707 -16.625  1.00  2.440          H  
ATOM   9216  HG  LEU A 588      -6.287  -9.148 -14.947  1.00  2.440          H  
ATOM   9217 1HD1 LEU A 588      -6.876 -11.545 -14.818  1.00  2.440          H  
ATOM   9218 2HD1 LEU A 588      -8.168 -10.579 -14.164  1.00  2.440          H  
ATOM   9219 3HD1 LEU A 588      -8.317 -11.263 -15.781  1.00  2.440          H  
ATOM   9220 1HD2 LEU A 588      -5.422 -10.607 -16.638  1.00  2.440          H  
ATOM   9221 2HD2 LEU A 588      -6.821 -10.351 -17.599  1.00  2.440          H  
ATOM   9222 3HD2 LEU A 588      -5.745  -9.010 -17.297  1.00  2.440          H  
ATOM   9223  N   GLU A 589      -7.350  -7.687 -12.878  1.00  1.360          N  
ATOM   9224  CA  GLU A 589      -6.284  -7.217 -12.018  1.00  1.350          C  
ATOM   9225  C   GLU A 589      -5.133  -8.222 -12.019  1.00  1.270          C  
ATOM   9226  O   GLU A 589      -3.959  -7.833 -12.038  1.00  1.250          O  
ATOM   9227  CB  GLU A 589      -6.772  -7.008 -10.577  1.00  1.890          C  
ATOM   9228  CG  GLU A 589      -7.802  -5.896 -10.378  1.00  1.890          C  
ATOM   9229  CD  GLU A 589      -8.231  -5.759  -8.920  1.00  1.890          C  
ATOM   9230  OE1 GLU A 589      -7.827  -6.581  -8.132  1.00  1.890          O  
ATOM   9231  OE2 GLU A 589      -8.942  -4.837  -8.591  1.00  1.890          O  
ATOM   9232  H   GLU A 589      -7.897  -8.481 -12.567  1.00  1.630          H  
ATOM   9233  HA  GLU A 589      -5.927  -6.269 -12.402  1.00  1.620          H  
ATOM   9234 1HB  GLU A 589      -7.218  -7.936 -10.212  1.00  2.270          H  
ATOM   9235 2HB  GLU A 589      -5.922  -6.785  -9.939  1.00  2.270          H  
ATOM   9236 1HG  GLU A 589      -7.368  -4.957 -10.707  1.00  2.270          H  
ATOM   9237 2HG  GLU A 589      -8.668  -6.095 -11.002  1.00  2.270          H  
ATOM   9238  N   SER A 590      -5.477  -9.514 -12.049  1.00  1.240          N  
ATOM   9239  CA  SER A 590      -4.471 -10.573 -11.983  1.00  1.180          C  
ATOM   9240  C   SER A 590      -4.810 -11.816 -12.803  1.00  1.090          C  
ATOM   9241  O   SER A 590      -5.924 -12.347 -12.698  1.00  1.060          O  
ATOM   9242  CB  SER A 590      -4.284 -10.976 -10.534  1.00  1.680          C  
ATOM   9243  OG  SER A 590      -3.389 -12.042 -10.415  1.00  1.680          O  
ATOM   9244  H   SER A 590      -6.470  -9.752 -12.009  1.00  1.490          H  
ATOM   9245  HA  SER A 590      -3.537 -10.171 -12.359  1.00  1.420          H  
ATOM   9246 1HB  SER A 590      -3.914 -10.120  -9.969  1.00  2.010          H  
ATOM   9247 2HB  SER A 590      -5.249 -11.257 -10.110  1.00  2.010          H  
ATOM   9248  HG  SER A 590      -3.240 -12.154  -9.473  1.00  2.010          H  
ATOM   9249  N   LEU A 591      -3.849 -12.263 -13.632  1.00  1.100          N  
ATOM   9250  CA  LEU A 591      -4.025 -13.467 -14.453  1.00  1.090          C  
ATOM   9251  C   LEU A 591      -2.804 -14.373 -14.453  1.00  0.980          C  
ATOM   9252  O   LEU A 591      -1.732 -13.995 -14.952  1.00  0.940          O  
ATOM   9253  CB  LEU A 591      -4.336 -13.139 -15.923  1.00  1.530          C  
ATOM   9254  CG  LEU A 591      -4.464 -14.374 -16.912  1.00  1.530          C  
ATOM   9255  CD1 LEU A 591      -5.642 -15.236 -16.531  1.00  1.530          C  
ATOM   9256  CD2 LEU A 591      -4.636 -13.898 -18.304  1.00  1.530          C  
ATOM   9257  H   LEU A 591      -2.947 -11.777 -13.618  1.00  1.320          H  
ATOM   9258  HA  LEU A 591      -4.858 -14.016 -14.041  1.00  1.310          H  
ATOM   9259 1HB  LEU A 591      -5.285 -12.661 -15.941  1.00  1.840          H  
ATOM   9260 2HB  LEU A 591      -3.580 -12.454 -16.306  1.00  1.840          H  
ATOM   9261  HG  LEU A 591      -3.561 -14.973 -16.855  1.00  1.840          H  
ATOM   9262 1HD1 LEU A 591      -5.731 -16.074 -17.210  1.00  1.840          H  
ATOM   9263 2HD1 LEU A 591      -5.528 -15.618 -15.523  1.00  1.840          H  
ATOM   9264 3HD1 LEU A 591      -6.536 -14.634 -16.601  1.00  1.840          H  
ATOM   9265 1HD2 LEU A 591      -4.710 -14.751 -18.980  1.00  1.840          H  
ATOM   9266 2HD2 LEU A 591      -5.538 -13.291 -18.381  1.00  1.840          H  
ATOM   9267 3HD2 LEU A 591      -3.785 -13.324 -18.555  1.00  1.840          H  
ATOM   9268  N   ASP A 592      -3.009 -15.592 -13.959  1.00  0.950          N  
ATOM   9269  CA  ASP A 592      -1.959 -16.605 -13.897  1.00  0.880          C  
ATOM   9270  C   ASP A 592      -2.276 -17.784 -14.812  1.00  0.810          C  
ATOM   9271  O   ASP A 592      -3.233 -18.531 -14.581  1.00  0.800          O  
ATOM   9272  CB  ASP A 592      -1.718 -17.111 -12.467  1.00  1.260          C  
ATOM   9273  CG  ASP A 592      -0.532 -18.132 -12.404  1.00  1.260          C  
ATOM   9274  OD1 ASP A 592       0.073 -18.388 -13.450  1.00  1.260          O  
ATOM   9275  OD2 ASP A 592      -0.298 -18.715 -11.361  1.00  1.260          O  
ATOM   9276  H   ASP A 592      -3.943 -15.791 -13.581  1.00  1.140          H  
ATOM   9277  HA  ASP A 592      -1.031 -16.160 -14.255  1.00  1.060          H  
ATOM   9278 1HB  ASP A 592      -1.493 -16.265 -11.816  1.00  1.510          H  
ATOM   9279 2HB  ASP A 592      -2.621 -17.591 -12.085  1.00  1.510          H  
ATOM   9280  N   VAL A 593      -1.540 -17.882 -15.910  1.00  0.830          N  
ATOM   9281  CA  VAL A 593      -1.723 -18.940 -16.897  1.00  0.840          C  
ATOM   9282  C   VAL A 593      -0.399 -19.649 -17.149  1.00  0.810          C  
ATOM   9283  O   VAL A 593      -0.121 -20.094 -18.265  1.00  0.870          O  
ATOM   9284  CB  VAL A 593      -2.339 -18.427 -18.208  1.00  1.170          C  
ATOM   9285  CG1 VAL A 593      -3.719 -17.958 -17.968  1.00  1.170          C  
ATOM   9286  CG2 VAL A 593      -1.533 -17.321 -18.762  1.00  1.170          C  
ATOM   9287  H   VAL A 593      -0.757 -17.226 -16.023  1.00  1.000          H  
ATOM   9288  HA  VAL A 593      -2.414 -19.676 -16.486  1.00  1.010          H  
ATOM   9289  HB  VAL A 593      -2.379 -19.236 -18.904  1.00  1.410          H  
ATOM   9290 1HG1 VAL A 593      -4.160 -17.605 -18.902  1.00  1.410          H  
ATOM   9291 2HG1 VAL A 593      -4.303 -18.762 -17.577  1.00  1.410          H  
ATOM   9292 3HG1 VAL A 593      -3.681 -17.168 -17.258  1.00  1.410          H  
ATOM   9293 1HG2 VAL A 593      -1.981 -16.976 -19.694  1.00  1.410          H  
ATOM   9294 2HG2 VAL A 593      -1.507 -16.498 -18.044  1.00  1.410          H  
ATOM   9295 3HG2 VAL A 593      -0.522 -17.671 -18.957  1.00  1.410          H  
ATOM   9296  N   SER A 594       0.464 -19.626 -16.139  1.00  0.760          N  
ATOM   9297  CA  SER A 594       1.773 -20.257 -16.203  1.00  0.740          C  
ATOM   9298  C   SER A 594       1.704 -21.777 -16.106  1.00  0.790          C  
ATOM   9299  O   SER A 594       0.693 -22.356 -15.685  1.00  0.810          O  
ATOM   9300  CB  SER A 594       2.620 -19.751 -15.064  1.00  1.040          C  
ATOM   9301  OG  SER A 594       2.130 -20.208 -13.834  1.00  1.040          O  
ATOM   9302  H   SER A 594       0.204 -19.137 -15.268  1.00  0.910          H  
ATOM   9303  HA  SER A 594       2.239 -19.985 -17.151  1.00  0.890          H  
ATOM   9304 1HB  SER A 594       3.642 -20.077 -15.189  1.00  1.250          H  
ATOM   9305 2HB  SER A 594       2.607 -18.688 -15.084  1.00  1.250          H  
ATOM   9306  HG  SER A 594       1.402 -19.589 -13.585  1.00  1.250          H  
ATOM   9307  N   ASN A 595       2.802 -22.428 -16.477  1.00  0.820          N  
ATOM   9308  CA  ASN A 595       2.936 -23.876 -16.350  1.00  0.880          C  
ATOM   9309  C   ASN A 595       1.786 -24.669 -16.983  1.00  0.950          C  
ATOM   9310  O   ASN A 595       1.250 -25.605 -16.368  1.00  1.070          O  
ATOM   9311  CB  ASN A 595       3.089 -24.261 -14.901  1.00  1.210          C  
ATOM   9312  CG  ASN A 595       4.331 -23.708 -14.259  1.00  1.210          C  
ATOM   9313  OD1 ASN A 595       5.405 -23.625 -14.878  1.00  1.210          O  
ATOM   9314  ND2 ASN A 595       4.201 -23.345 -13.005  1.00  1.210          N  
ATOM   9315  H   ASN A 595       3.584 -21.869 -16.836  1.00  0.980          H  
ATOM   9316  HA  ASN A 595       3.846 -24.169 -16.879  1.00  1.060          H  
ATOM   9317 1HB  ASN A 595       2.247 -23.871 -14.385  1.00  1.450          H  
ATOM   9318 2HB  ASN A 595       3.076 -25.343 -14.788  1.00  1.450          H  
ATOM   9319 1HD2 ASN A 595       4.980 -22.975 -12.501  1.00  1.450          H  
ATOM   9320 2HD2 ASN A 595       3.298 -23.461 -12.549  1.00  1.450          H  
ATOM   9321  N   ASN A 596       1.411 -24.288 -18.193  1.00  0.950          N  
ATOM   9322  CA  ASN A 596       0.383 -24.971 -18.954  1.00  1.030          C  
ATOM   9323  C   ASN A 596       0.916 -25.078 -20.376  1.00  1.050          C  
ATOM   9324  O   ASN A 596       2.136 -25.054 -20.586  1.00  1.670          O  
ATOM   9325  CB  ASN A 596      -0.967 -24.279 -18.873  1.00  1.410          C  
ATOM   9326  CG  ASN A 596      -1.019 -22.930 -19.481  1.00  1.410          C  
ATOM   9327  OD1 ASN A 596      -0.218 -22.556 -20.364  1.00  1.410          O  
ATOM   9328  ND2 ASN A 596      -1.972 -22.155 -19.051  1.00  1.410          N  
ATOM   9329  H   ASN A 596       1.871 -23.487 -18.607  1.00  1.140          H  
ATOM   9330  HA  ASN A 596       0.265 -25.987 -18.574  1.00  1.240          H  
ATOM   9331 1HB  ASN A 596      -1.727 -24.907 -19.335  1.00  1.690          H  
ATOM   9332 2HB  ASN A 596      -1.244 -24.182 -17.818  1.00  1.690          H  
ATOM   9333 1HD2 ASN A 596      -2.057 -21.237 -19.443  1.00  1.690          H  
ATOM   9334 2HD2 ASN A 596      -2.608 -22.460 -18.339  1.00  1.690          H  
ATOM   9335  N   ARG A 597       0.038 -25.294 -21.340  1.00  1.170          N  
ATOM   9336  CA  ARG A 597       0.447 -25.487 -22.710  1.00  1.210          C  
ATOM   9337  C   ARG A 597      -0.238 -24.506 -23.666  1.00  1.080          C  
ATOM   9338  O   ARG A 597      -0.446 -24.844 -24.836  1.00  1.100          O  
ATOM   9339  CB  ARG A 597       0.160 -26.924 -23.118  1.00  1.680          C  
ATOM   9340  CG  ARG A 597       0.969 -27.977 -22.349  1.00  1.680          C  
ATOM   9341  CD  ARG A 597       2.430 -27.951 -22.650  1.00  1.680          C  
ATOM   9342  NE  ARG A 597       3.132 -28.975 -21.912  1.00  1.680          N  
ATOM   9343  CZ  ARG A 597       3.646 -28.827 -20.662  1.00  1.680          C  
ATOM   9344  NH1 ARG A 597       3.552 -27.678 -19.992  1.00  1.680          N  
ATOM   9345  NH2 ARG A 597       4.256 -29.859 -20.094  1.00  1.680          N  
ATOM   9346  H   ARG A 597      -0.963 -25.321 -21.156  1.00  1.400          H  
ATOM   9347  HA  ARG A 597       1.513 -25.298 -22.783  1.00  1.450          H  
ATOM   9348 1HB  ARG A 597      -0.888 -27.137 -22.923  1.00  2.010          H  
ATOM   9349 2HB  ARG A 597       0.337 -27.058 -24.183  1.00  2.010          H  
ATOM   9350 1HG  ARG A 597       0.834 -27.831 -21.279  1.00  2.010          H  
ATOM   9351 2HG  ARG A 597       0.596 -28.962 -22.618  1.00  2.010          H  
ATOM   9352 1HD  ARG A 597       2.569 -28.151 -23.708  1.00  2.010          H  
ATOM   9353 2HD  ARG A 597       2.872 -26.994 -22.407  1.00  2.010          H  
ATOM   9354  HE  ARG A 597       3.240 -29.877 -22.359  1.00  2.010          H  
ATOM   9355 1HH1 ARG A 597       3.098 -26.838 -20.389  1.00  2.010          H  
ATOM   9356 2HH1 ARG A 597       3.943 -27.606 -19.067  1.00  2.010          H  
ATOM   9357 1HH2 ARG A 597       4.334 -30.737 -20.589  1.00  2.010          H  
ATOM   9358 2HH2 ARG A 597       4.644 -29.771 -19.166  1.00  2.010          H  
ATOM   9359  N   LEU A 598      -0.571 -23.288 -23.181  1.00  1.080          N  
ATOM   9360  CA  LEU A 598      -1.170 -22.282 -24.069  1.00  1.080          C  
ATOM   9361  C   LEU A 598      -0.200 -22.143 -25.185  1.00  1.140          C  
ATOM   9362  O   LEU A 598       0.999 -22.291 -24.948  1.00  1.280          O  
ATOM   9363  CB  LEU A 598      -1.381 -20.912 -23.410  1.00  1.510          C  
ATOM   9364  CG  LEU A 598      -2.454 -20.756 -22.389  1.00  1.510          C  
ATOM   9365  CD1 LEU A 598      -2.343 -19.401 -21.735  1.00  1.510          C  
ATOM   9366  CD2 LEU A 598      -3.762 -20.827 -23.060  1.00  1.510          C  
ATOM   9367  H   LEU A 598      -0.414 -23.088 -22.191  1.00  1.300          H  
ATOM   9368  HA  LEU A 598      -2.105 -22.650 -24.481  1.00  1.300          H  
ATOM   9369 1HB  LEU A 598      -0.448 -20.597 -22.957  1.00  1.810          H  
ATOM   9370 2HB  LEU A 598      -1.632 -20.235 -24.187  1.00  1.810          H  
ATOM   9371  HG  LEU A 598      -2.373 -21.523 -21.651  1.00  1.810          H  
ATOM   9372 1HD1 LEU A 598      -3.146 -19.295 -21.017  1.00  1.810          H  
ATOM   9373 2HD1 LEU A 598      -1.376 -19.309 -21.231  1.00  1.810          H  
ATOM   9374 3HD1 LEU A 598      -2.441 -18.628 -22.482  1.00  1.810          H  
ATOM   9375 1HD2 LEU A 598      -4.530 -20.694 -22.327  1.00  1.810          H  
ATOM   9376 2HD2 LEU A 598      -3.837 -20.037 -23.812  1.00  1.810          H  
ATOM   9377 3HD2 LEU A 598      -3.898 -21.779 -23.542  1.00  1.810          H  
ATOM   9378  N   ALA A 599      -0.680 -21.910 -26.406  1.00  1.170          N  
ATOM   9379  CA  ALA A 599       0.284 -21.952 -27.496  1.00  1.280          C  
ATOM   9380  C   ALA A 599       0.080 -21.056 -28.698  1.00  1.290          C  
ATOM   9381  O   ALA A 599      -1.005 -20.563 -28.994  1.00  1.260          O  
ATOM   9382  CB  ALA A 599       0.343 -23.374 -28.016  1.00  1.750          C  
ATOM   9383  H   ALA A 599      -1.681 -21.740 -26.533  1.00  1.400          H  
ATOM   9384  HA  ALA A 599       1.230 -21.692 -27.073  1.00  1.540          H  
ATOM   9385 1HB  ALA A 599       1.121 -23.458 -28.772  1.00  2.100          H  
ATOM   9386 2HB  ALA A 599       0.561 -24.055 -27.195  1.00  2.100          H  
ATOM   9387 3HB  ALA A 599      -0.617 -23.636 -28.450  1.00  2.100          H  
ATOM   9388  N   LYS A 600       1.195 -20.884 -29.408  1.00  1.430          N  
ATOM   9389  CA  LYS A 600       1.345 -20.213 -30.700  1.00  1.530          C  
ATOM   9390  C   LYS A 600       1.239 -18.706 -30.671  1.00  1.460          C  
ATOM   9391  O   LYS A 600       2.162 -18.035 -31.107  1.00  1.490          O  
ATOM   9392  CB  LYS A 600       0.316 -20.741 -31.701  1.00  2.100          C  
ATOM   9393  CG  LYS A 600       0.500 -22.181 -32.101  1.00  2.100          C  
ATOM   9394  CD  LYS A 600      -0.584 -22.605 -33.076  1.00  2.100          C  
ATOM   9395  CE  LYS A 600      -0.432 -24.062 -33.486  1.00  2.100          C  
ATOM   9396  NZ  LYS A 600      -1.518 -24.497 -34.416  1.00  2.100          N  
ATOM   9397  H   LYS A 600       2.057 -21.253 -28.991  1.00  1.720          H  
ATOM   9398  HA  LYS A 600       2.338 -20.456 -31.078  1.00  1.840          H  
ATOM   9399 1HB  LYS A 600      -0.691 -20.617 -31.336  1.00  2.520          H  
ATOM   9400 2HB  LYS A 600       0.391 -20.150 -32.613  1.00  2.520          H  
ATOM   9401 1HG  LYS A 600       1.477 -22.306 -32.565  1.00  2.520          H  
ATOM   9402 2HG  LYS A 600       0.453 -22.811 -31.216  1.00  2.520          H  
ATOM   9403 1HD  LYS A 600      -1.561 -22.468 -32.608  1.00  2.520          H  
ATOM   9404 2HD  LYS A 600      -0.536 -21.977 -33.965  1.00  2.520          H  
ATOM   9405 1HE  LYS A 600       0.530 -24.194 -33.979  1.00  2.520          H  
ATOM   9406 2HE  LYS A 600      -0.460 -24.687 -32.593  1.00  2.520          H  
ATOM   9407 1HZ  LYS A 600      -1.381 -25.468 -34.662  1.00  2.520          H  
ATOM   9408 2HZ  LYS A 600      -2.416 -24.389 -33.963  1.00  2.520          H  
ATOM   9409 3HZ  LYS A 600      -1.495 -23.933 -35.253  1.00  2.520          H  
ATOM   9410  N   LEU A 601       0.141 -18.165 -30.186  1.00  1.460          N  
ATOM   9411  CA  LEU A 601       0.017 -16.709 -30.165  1.00  1.450          C  
ATOM   9412  C   LEU A 601      -0.696 -16.168 -28.951  1.00  1.310          C  
ATOM   9413  O   LEU A 601      -1.798 -16.609 -28.616  1.00  1.380          O  
ATOM   9414  CB  LEU A 601      -0.745 -16.193 -31.398  1.00  2.030          C  
ATOM   9415  CG  LEU A 601      -0.107 -16.411 -32.806  1.00  2.030          C  
ATOM   9416  CD1 LEU A 601      -1.118 -16.021 -33.868  1.00  2.030          C  
ATOM   9417  CD2 LEU A 601       1.160 -15.564 -32.953  1.00  2.030          C  
ATOM   9418  H   LEU A 601      -0.576 -18.793 -29.819  1.00  1.750          H  
ATOM   9419  HA  LEU A 601       1.008 -16.287 -30.171  1.00  1.740          H  
ATOM   9420 1HB  LEU A 601      -1.716 -16.656 -31.401  1.00  2.440          H  
ATOM   9421 2HB  LEU A 601      -0.888 -15.118 -31.268  1.00  2.440          H  
ATOM   9422  HG  LEU A 601       0.136 -17.460 -32.939  1.00  2.440          H  
ATOM   9423 1HD1 LEU A 601      -0.687 -16.181 -34.854  1.00  2.440          H  
ATOM   9424 2HD1 LEU A 601      -2.009 -16.618 -33.769  1.00  2.440          H  
ATOM   9425 3HD1 LEU A 601      -1.378 -14.972 -33.754  1.00  2.440          H  
ATOM   9426 1HD2 LEU A 601       1.587 -15.721 -33.939  1.00  2.440          H  
ATOM   9427 2HD2 LEU A 601       0.905 -14.512 -32.830  1.00  2.440          H  
ATOM   9428 3HD2 LEU A 601       1.896 -15.843 -32.206  1.00  2.440          H  
ATOM   9429  N   GLY A 602      -0.091 -15.180 -28.314  1.00  1.300          N  
ATOM   9430  CA  GLY A 602      -0.773 -14.501 -27.216  1.00  1.290          C  
ATOM   9431  C   GLY A 602      -1.456 -13.222 -27.726  1.00  1.330          C  
ATOM   9432  O   GLY A 602      -0.940 -12.582 -28.642  1.00  1.530          O  
ATOM   9433  H   GLY A 602       0.852 -14.911 -28.623  1.00  1.560          H  
ATOM   9434 1HA  GLY A 602      -1.510 -15.168 -26.796  1.00  1.550          H  
ATOM   9435 2HA  GLY A 602      -0.061 -14.259 -26.429  1.00  1.550          H  
ATOM   9436  N   LYS A 603      -2.579 -12.804 -27.119  1.00  1.480          N  
ATOM   9437  CA  LYS A 603      -3.189 -11.534 -27.521  1.00  1.660          C  
ATOM   9438  C   LYS A 603      -2.654 -10.351 -26.698  1.00  1.560          C  
ATOM   9439  O   LYS A 603      -2.361 -10.468 -25.504  1.00  1.550          O  
ATOM   9440  CB  LYS A 603      -4.718 -11.617 -27.430  1.00  2.250          C  
ATOM   9441  CG  LYS A 603      -5.364 -12.722 -28.308  1.00  2.250          C  
ATOM   9442  CD  LYS A 603      -5.179 -12.484 -29.804  1.00  2.250          C  
ATOM   9443  CE  LYS A 603      -5.931 -13.528 -30.620  1.00  2.250          C  
ATOM   9444  NZ  LYS A 603      -5.732 -13.340 -32.088  1.00  2.250          N  
ATOM   9445  H   LYS A 603      -3.057 -13.377 -26.418  1.00  1.780          H  
ATOM   9446  HA  LYS A 603      -2.920 -11.335 -28.556  1.00  1.990          H  
ATOM   9447 1HB  LYS A 603      -5.010 -11.818 -26.395  1.00  2.700          H  
ATOM   9448 2HB  LYS A 603      -5.156 -10.664 -27.715  1.00  2.700          H  
ATOM   9449 1HG  LYS A 603      -4.890 -13.673 -28.085  1.00  2.700          H  
ATOM   9450 2HG  LYS A 603      -6.424 -12.806 -28.071  1.00  2.700          H  
ATOM   9451 1HD  LYS A 603      -5.526 -11.486 -30.074  1.00  2.700          H  
ATOM   9452 2HD  LYS A 603      -4.123 -12.570 -30.058  1.00  2.700          H  
ATOM   9453 1HE  LYS A 603      -5.574 -14.521 -30.339  1.00  2.700          H  
ATOM   9454 2HE  LYS A 603      -6.996 -13.460 -30.395  1.00  2.700          H  
ATOM   9455 1HZ  LYS A 603      -6.244 -14.052 -32.592  1.00  2.700          H  
ATOM   9456 2HZ  LYS A 603      -6.071 -12.427 -32.361  1.00  2.700          H  
ATOM   9457 3HZ  LYS A 603      -4.749 -13.413 -32.307  1.00  2.700          H  
ATOM   9458  N   THR A 604      -2.644  -9.167 -27.319  1.00  1.550          N  
ATOM   9459  CA  THR A 604      -2.182  -7.916 -26.701  1.00  1.530          C  
ATOM   9460  C   THR A 604      -3.211  -7.352 -25.732  1.00  1.570          C  
ATOM   9461  O   THR A 604      -2.922  -6.453 -24.929  1.00  1.590          O  
ATOM   9462  CB  THR A 604      -1.872  -6.878 -27.793  1.00  2.150          C  
ATOM   9463  OG1 THR A 604      -3.058  -6.648 -28.566  1.00  2.150          O  
ATOM   9464  CG2 THR A 604      -0.763  -7.390 -28.705  1.00  2.150          C  
ATOM   9465  H   THR A 604      -2.922  -9.121 -28.291  1.00  1.860          H  
ATOM   9466  HA  THR A 604      -1.264  -8.123 -26.147  1.00  1.840          H  
ATOM   9467  HB  THR A 604      -1.561  -5.943 -27.328  1.00  2.580          H  
ATOM   9468  HG1 THR A 604      -2.925  -5.884 -29.140  1.00  2.580          H  
ATOM   9469 1HG2 THR A 604      -0.553  -6.648 -29.474  1.00  2.580          H  
ATOM   9470 2HG2 THR A 604       0.136  -7.566 -28.118  1.00  2.580          H  
ATOM   9471 3HG2 THR A 604      -1.068  -8.320 -29.176  1.00  2.580          H  
ATOM   9472  N   ALA A 605      -4.394  -7.962 -25.785  1.00  1.630          N  
ATOM   9473  CA  ALA A 605      -5.577  -7.662 -24.996  1.00  1.730          C  
ATOM   9474  C   ALA A 605      -5.294  -7.785 -23.511  1.00  1.720          C  
ATOM   9475  O   ALA A 605      -5.993  -7.189 -22.685  1.00  1.800          O  
ATOM   9476  CB  ALA A 605      -6.704  -8.615 -25.370  1.00  2.380          C  
ATOM   9477  H   ALA A 605      -4.465  -8.684 -26.484  1.00  1.960          H  
ATOM   9478  HA  ALA A 605      -5.877  -6.635 -25.207  1.00  2.080          H  
ATOM   9479 1HB  ALA A 605      -7.597  -8.378 -24.789  1.00  2.860          H  
ATOM   9480 2HB  ALA A 605      -6.932  -8.520 -26.430  1.00  2.860          H  
ATOM   9481 3HB  ALA A 605      -6.404  -9.640 -25.157  1.00  2.860          H  
ATOM   9482  N   LEU A 606      -4.314  -8.610 -23.163  1.00  1.660          N  
ATOM   9483  CA  LEU A 606      -3.983  -8.811 -21.770  1.00  1.690          C  
ATOM   9484  C   LEU A 606      -3.107  -7.702 -21.215  1.00  1.700          C  
ATOM   9485  O   LEU A 606      -3.434  -7.057 -20.218  1.00  1.680          O  
ATOM   9486  CB  LEU A 606      -3.291 -10.164 -21.663  1.00  2.350          C  
ATOM   9487  CG  LEU A 606      -2.822 -10.628 -20.340  1.00  2.350          C  
ATOM   9488  CD1 LEU A 606      -3.950 -10.638 -19.329  1.00  2.350          C  
ATOM   9489  CD2 LEU A 606      -2.344 -12.037 -20.567  1.00  2.350          C  
ATOM   9490  H   LEU A 606      -3.771  -9.094 -23.890  1.00  1.990          H  
ATOM   9491  HA  LEU A 606      -4.910  -8.818 -21.207  1.00  2.030          H  
ATOM   9492 1HB  LEU A 606      -3.914 -10.923 -22.088  1.00  2.820          H  
ATOM   9493 2HB  LEU A 606      -2.402 -10.112 -22.292  1.00  2.820          H  
ATOM   9494  HG  LEU A 606      -2.018  -9.995 -19.964  1.00  2.820          H  
ATOM   9495 1HD1 LEU A 606      -3.575 -11.013 -18.383  1.00  2.820          H  
ATOM   9496 2HD1 LEU A 606      -4.322  -9.633 -19.179  1.00  2.820          H  
ATOM   9497 3HD1 LEU A 606      -4.756 -11.268 -19.675  1.00  2.820          H  
ATOM   9498 1HD2 LEU A 606      -2.010 -12.473 -19.662  1.00  2.820          H  
ATOM   9499 2HD2 LEU A 606      -3.174 -12.629 -20.950  1.00  2.820          H  
ATOM   9500 3HD2 LEU A 606      -1.533 -12.036 -21.296  1.00  2.820          H  
ATOM   9501  N   ALA A 607      -1.997  -7.431 -21.885  1.00  1.780          N  
ATOM   9502  CA  ALA A 607      -1.067  -6.416 -21.419  1.00  1.890          C  
ATOM   9503  C   ALA A 607      -1.747  -5.056 -21.340  1.00  1.930          C  
ATOM   9504  O   ALA A 607      -1.514  -4.278 -20.420  1.00  2.020          O  
ATOM   9505  CB  ALA A 607       0.116  -6.355 -22.352  1.00  2.600          C  
ATOM   9506  H   ALA A 607      -1.784  -7.960 -22.718  1.00  2.140          H  
ATOM   9507  HA  ALA A 607      -0.736  -6.691 -20.422  1.00  2.270          H  
ATOM   9508 1HB  ALA A 607       0.808  -5.634 -22.011  1.00  3.120          H  
ATOM   9509 2HB  ALA A 607       0.599  -7.327 -22.392  1.00  3.120          H  
ATOM   9510 3HB  ALA A 607      -0.242  -6.080 -23.328  1.00  3.120          H  
ATOM   9511  N   ALA A 608      -2.678  -4.825 -22.267  1.00  1.910          N  
ATOM   9512  CA  ALA A 608      -3.456  -3.604 -22.415  1.00  2.010          C  
ATOM   9513  C   ALA A 608      -4.349  -3.233 -21.223  1.00  1.880          C  
ATOM   9514  O   ALA A 608      -4.892  -2.125 -21.201  1.00  1.980          O  
ATOM   9515  CB  ALA A 608      -4.335  -3.735 -23.641  1.00  2.770          C  
ATOM   9516  H   ALA A 608      -2.817  -5.528 -23.001  1.00  2.290          H  
ATOM   9517  HA  ALA A 608      -2.752  -2.788 -22.555  1.00  2.410          H  
ATOM   9518 1HB  ALA A 608      -4.883  -2.807 -23.797  1.00  3.330          H  
ATOM   9519 2HB  ALA A 608      -3.712  -3.946 -24.510  1.00  3.330          H  
ATOM   9520 3HB  ALA A 608      -5.036  -4.555 -23.488  1.00  3.330          H  
ATOM   9521  N   LYS A 609      -4.620  -4.146 -20.297  1.00  1.700          N  
ATOM   9522  CA  LYS A 609      -5.502  -3.781 -19.189  1.00  1.610          C  
ATOM   9523  C   LYS A 609      -4.763  -2.951 -18.125  1.00  1.670          C  
ATOM   9524  O   LYS A 609      -3.756  -3.374 -17.569  1.00  1.840          O  
ATOM   9525  CB  LYS A 609      -6.145  -5.043 -18.608  1.00  2.290          C  
ATOM   9526  CG  LYS A 609      -6.994  -5.837 -19.642  1.00  2.290          C  
ATOM   9527  CD  LYS A 609      -8.224  -5.030 -20.154  1.00  2.290          C  
ATOM   9528  CE  LYS A 609      -9.130  -5.862 -21.088  1.00  2.290          C  
ATOM   9529  NZ  LYS A 609      -8.560  -6.017 -22.463  1.00  2.290          N  
ATOM   9530  H   LYS A 609      -4.167  -5.069 -20.334  1.00  2.040          H  
ATOM   9531  HA  LYS A 609      -6.292  -3.143 -19.578  1.00  1.930          H  
ATOM   9532 1HB  LYS A 609      -5.359  -5.713 -18.252  1.00  2.750          H  
ATOM   9533 2HB  LYS A 609      -6.778  -4.789 -17.756  1.00  2.750          H  
ATOM   9534 1HG  LYS A 609      -6.359  -6.109 -20.480  1.00  2.750          H  
ATOM   9535 2HG  LYS A 609      -7.353  -6.753 -19.171  1.00  2.750          H  
ATOM   9536 1HD  LYS A 609      -8.807  -4.689 -19.299  1.00  2.750          H  
ATOM   9537 2HD  LYS A 609      -7.898  -4.167 -20.723  1.00  2.750          H  
ATOM   9538 1HE  LYS A 609      -9.263  -6.830 -20.656  1.00  2.750          H  
ATOM   9539 2HE  LYS A 609     -10.100  -5.386 -21.171  1.00  2.750          H  
ATOM   9540 1HZ  LYS A 609      -9.199  -6.582 -23.009  1.00  2.750          H  
ATOM   9541 2HZ  LYS A 609      -8.459  -5.112 -22.887  1.00  2.750          H  
ATOM   9542 3HZ  LYS A 609      -7.631  -6.479 -22.435  1.00  2.750          H  
ATOM   9543  N   SER A 610      -5.317  -1.769 -17.821  1.00  1.730          N  
ATOM   9544  CA  SER A 610      -4.758  -0.730 -16.926  1.00  1.780          C  
ATOM   9545  C   SER A 610      -4.590  -1.087 -15.449  1.00  1.730          C  
ATOM   9546  O   SER A 610      -3.967  -0.339 -14.675  1.00  1.750          O  
ATOM   9547  CB  SER A 610      -5.620   0.508 -17.024  1.00  2.470          C  
ATOM   9548  OG  SER A 610      -6.901   0.267 -16.509  1.00  2.470          O  
ATOM   9549  H   SER A 610      -6.175  -1.527 -18.301  1.00  2.080          H  
ATOM   9550  HA  SER A 610      -3.777  -0.473 -17.307  1.00  2.140          H  
ATOM   9551 1HB  SER A 610      -5.146   1.321 -16.474  1.00  2.970          H  
ATOM   9552 2HB  SER A 610      -5.694   0.815 -18.068  1.00  2.970          H  
ATOM   9553  HG  SER A 610      -7.375   1.104 -16.575  1.00  2.970          H  
ATOM   9554  N   GLN A 611      -5.237  -2.167 -15.028  1.00  1.690          N  
ATOM   9555  CA  GLN A 611      -5.175  -2.617 -13.645  1.00  1.670          C  
ATOM   9556  C   GLN A 611      -4.432  -3.932 -13.473  1.00  1.580          C  
ATOM   9557  O   GLN A 611      -4.362  -4.450 -12.353  1.00  1.540          O  
ATOM   9558  CB  GLN A 611      -6.580  -2.774 -13.065  1.00  2.350          C  
ATOM   9559  CG  GLN A 611      -7.382  -1.494 -13.010  1.00  2.350          C  
ATOM   9560  CD  GLN A 611      -8.751  -1.698 -12.385  1.00  2.350          C  
ATOM   9561  OE1 GLN A 611      -8.866  -1.804 -11.162  1.00  2.350          O  
ATOM   9562  NE2 GLN A 611      -9.788  -1.756 -13.215  1.00  2.350          N  
ATOM   9563  H   GLN A 611      -5.758  -2.708 -15.706  1.00  2.030          H  
ATOM   9564  HA  GLN A 611      -4.642  -1.874 -13.066  1.00  2.000          H  
ATOM   9565 1HB  GLN A 611      -7.140  -3.502 -13.663  1.00  2.820          H  
ATOM   9566 2HB  GLN A 611      -6.513  -3.172 -12.056  1.00  2.820          H  
ATOM   9567 1HG  GLN A 611      -6.840  -0.765 -12.420  1.00  2.820          H  
ATOM   9568 2HG  GLN A 611      -7.521  -1.124 -14.026  1.00  2.820          H  
ATOM   9569 1HE2 GLN A 611     -10.712  -1.889 -12.856  1.00  2.820          H  
ATOM   9570 2HE2 GLN A 611      -9.643  -1.664 -14.204  1.00  2.820          H  
ATOM   9571  N   LEU A 612      -3.812  -4.453 -14.531  1.00  1.570          N  
ATOM   9572  CA  LEU A 612      -3.191  -5.771 -14.426  1.00  1.530          C  
ATOM   9573  C   LEU A 612      -1.932  -5.805 -13.569  1.00  1.630          C  
ATOM   9574  O   LEU A 612      -0.807  -5.799 -14.069  1.00  1.860          O  
ATOM   9575  CB  LEU A 612      -2.921  -6.306 -15.842  1.00  2.160          C  
ATOM   9576  CG  LEU A 612      -2.233  -7.705 -16.002  1.00  2.160          C  
ATOM   9577  CD1 LEU A 612      -3.050  -8.790 -15.346  1.00  2.160          C  
ATOM   9578  CD2 LEU A 612      -2.129  -7.993 -17.497  1.00  2.160          C  
ATOM   9579  H   LEU A 612      -3.857  -3.979 -15.438  1.00  1.880          H  
ATOM   9580  HA  LEU A 612      -3.928  -6.422 -13.977  1.00  1.840          H  
ATOM   9581 1HB  LEU A 612      -3.880  -6.363 -16.356  1.00  2.590          H  
ATOM   9582 2HB  LEU A 612      -2.316  -5.573 -16.373  1.00  2.590          H  
ATOM   9583  HG  LEU A 612      -1.242  -7.699 -15.555  1.00  2.590          H  
ATOM   9584 1HD1 LEU A 612      -2.570  -9.756 -15.496  1.00  2.590          H  
ATOM   9585 2HD1 LEU A 612      -3.132  -8.605 -14.286  1.00  2.590          H  
ATOM   9586 3HD1 LEU A 612      -4.012  -8.799 -15.776  1.00  2.590          H  
ATOM   9587 1HD2 LEU A 612      -1.671  -8.942 -17.655  1.00  2.590          H  
ATOM   9588 2HD2 LEU A 612      -3.124  -8.000 -17.923  1.00  2.590          H  
ATOM   9589 3HD2 LEU A 612      -1.540  -7.221 -17.990  1.00  2.590          H  
ATOM   9590  N   ARG A 613      -2.167  -5.896 -12.248  1.00  1.520          N  
ATOM   9591  CA  ARG A 613      -1.137  -5.894 -11.213  1.00  1.640          C  
ATOM   9592  C   ARG A 613      -0.271  -7.120 -11.253  1.00  1.580          C  
ATOM   9593  O   ARG A 613       0.904  -7.072 -10.883  1.00  1.740          O  
ATOM   9594  CB  ARG A 613      -1.733  -5.788  -9.787  1.00  2.250          C  
ATOM   9595  CG  ARG A 613      -2.533  -6.973  -9.245  1.00  2.250          C  
ATOM   9596  CD  ARG A 613      -3.070  -6.705  -7.886  1.00  2.250          C  
ATOM   9597  NE  ARG A 613      -4.106  -5.662  -7.885  1.00  2.250          N  
ATOM   9598  CZ  ARG A 613      -4.782  -5.233  -6.797  1.00  2.250          C  
ATOM   9599  NH1 ARG A 613      -4.546  -5.760  -5.611  1.00  2.250          N  
ATOM   9600  NH2 ARG A 613      -5.690  -4.277  -6.927  1.00  2.250          N  
ATOM   9601  H   ARG A 613      -3.153  -5.948 -11.985  1.00  1.820          H  
ATOM   9602  HA  ARG A 613      -0.501  -5.040 -11.398  1.00  1.970          H  
ATOM   9603 1HB  ARG A 613      -0.932  -5.630  -9.074  1.00  2.700          H  
ATOM   9604 2HB  ARG A 613      -2.395  -4.948  -9.727  1.00  2.700          H  
ATOM   9605 1HG  ARG A 613      -3.380  -7.150  -9.866  1.00  2.700          H  
ATOM   9606 2HG  ARG A 613      -1.922  -7.868  -9.192  1.00  2.700          H  
ATOM   9607 1HD  ARG A 613      -3.511  -7.624  -7.498  1.00  2.700          H  
ATOM   9608 2HD  ARG A 613      -2.254  -6.385  -7.237  1.00  2.700          H  
ATOM   9609  HE  ARG A 613      -4.336  -5.214  -8.763  1.00  2.700          H  
ATOM   9610 1HH1 ARG A 613      -3.861  -6.489  -5.506  1.00  2.700          H  
ATOM   9611 2HH1 ARG A 613      -5.059  -5.435  -4.803  1.00  2.700          H  
ATOM   9612 1HH2 ARG A 613      -5.880  -3.872  -7.838  1.00  2.700          H  
ATOM   9613 2HH2 ARG A 613      -6.211  -3.958  -6.125  1.00  2.700          H  
ATOM   9614  N   ARG A 614      -0.829  -8.230 -11.700  1.00  1.360          N  
ATOM   9615  CA  ARG A 614      -0.015  -9.419 -11.767  1.00  1.280          C  
ATOM   9616  C   ARG A 614      -0.280 -10.228 -13.016  1.00  1.180          C  
ATOM   9617  O   ARG A 614      -1.387 -10.724 -13.246  1.00  1.150          O  
ATOM   9618  CB  ARG A 614      -0.229 -10.261 -10.523  1.00  1.820          C  
ATOM   9619  CG  ARG A 614       0.649 -11.492 -10.391  1.00  1.820          C  
ATOM   9620  CD  ARG A 614       0.399 -12.164  -9.094  1.00  1.820          C  
ATOM   9621  NE  ARG A 614       1.247 -13.332  -8.888  1.00  1.820          N  
ATOM   9622  CZ  ARG A 614       1.199 -14.130  -7.795  1.00  1.820          C  
ATOM   9623  NH1 ARG A 614       0.339 -13.877  -6.828  1.00  1.820          N  
ATOM   9624  NH2 ARG A 614       2.017 -15.166  -7.693  1.00  1.820          N  
ATOM   9625  H   ARG A 614      -1.827  -8.230 -11.934  1.00  1.630          H  
ATOM   9626  HA  ARG A 614       1.029  -9.121 -11.785  1.00  1.540          H  
ATOM   9627 1HB  ARG A 614      -0.050  -9.642  -9.646  1.00  2.190          H  
ATOM   9628 2HB  ARG A 614      -1.260 -10.584 -10.485  1.00  2.190          H  
ATOM   9629 1HG  ARG A 614       0.418 -12.195 -11.194  1.00  2.190          H  
ATOM   9630 2HG  ARG A 614       1.701 -11.204 -10.447  1.00  2.190          H  
ATOM   9631 1HD  ARG A 614       0.588 -11.454  -8.288  1.00  2.190          H  
ATOM   9632 2HD  ARG A 614      -0.643 -12.484  -9.063  1.00  2.190          H  
ATOM   9633  HE  ARG A 614       1.925 -13.558  -9.609  1.00  2.190          H  
ATOM   9634 1HH1 ARG A 614      -0.288 -13.090  -6.898  1.00  2.190          H  
ATOM   9635 2HH1 ARG A 614       0.304 -14.472  -6.012  1.00  2.190          H  
ATOM   9636 1HH2 ARG A 614       2.682 -15.366  -8.431  1.00  2.190          H  
ATOM   9637 2HH2 ARG A 614       1.983 -15.761  -6.877  1.00  2.190          H  
ATOM   9638  N   LEU A 615       0.770 -10.396 -13.793  1.00  1.160          N  
ATOM   9639  CA  LEU A 615       0.705 -11.166 -15.019  1.00  1.140          C  
ATOM   9640  C   LEU A 615       1.717 -12.281 -15.026  1.00  1.000          C  
ATOM   9641  O   LEU A 615       2.912 -12.020 -14.904  1.00  0.970          O  
ATOM   9642  CB  LEU A 615       0.928 -10.252 -16.232  1.00  1.600          C  
ATOM   9643  CG  LEU A 615       1.073 -10.964 -17.599  1.00  1.600          C  
ATOM   9644  CD1 LEU A 615      -0.161 -11.726 -17.909  1.00  1.600          C  
ATOM   9645  CD2 LEU A 615       1.301  -9.919 -18.704  1.00  1.600          C  
ATOM   9646  H   LEU A 615       1.650  -9.942 -13.518  1.00  1.390          H  
ATOM   9647  HA  LEU A 615      -0.288 -11.609 -15.083  1.00  1.370          H  
ATOM   9648 1HB  LEU A 615       0.104  -9.572 -16.295  1.00  1.920          H  
ATOM   9649 2HB  LEU A 615       1.829  -9.668 -16.059  1.00  1.920          H  
ATOM   9650  HG  LEU A 615       1.920 -11.658 -17.574  1.00  1.920          H  
ATOM   9651 1HD1 LEU A 615      -0.012 -12.188 -18.863  1.00  1.920          H  
ATOM   9652 2HD1 LEU A 615      -0.362 -12.494 -17.176  1.00  1.920          H  
ATOM   9653 3HD1 LEU A 615      -1.000 -11.060 -17.949  1.00  1.920          H  
ATOM   9654 1HD2 LEU A 615       1.399 -10.425 -19.665  1.00  1.920          H  
ATOM   9655 2HD2 LEU A 615       0.456  -9.234 -18.744  1.00  1.920          H  
ATOM   9656 3HD2 LEU A 615       2.202  -9.357 -18.503  1.00  1.920          H  
ATOM   9657  N   ASN A 616       1.256 -13.520 -15.204  1.00  0.950          N  
ATOM   9658  CA  ASN A 616       2.195 -14.628 -15.229  1.00  0.860          C  
ATOM   9659  C   ASN A 616       1.917 -15.609 -16.379  1.00  0.830          C  
ATOM   9660  O   ASN A 616       0.953 -16.382 -16.369  1.00  0.850          O  
ATOM   9661  CB  ASN A 616       2.228 -15.322 -13.880  1.00  1.240          C  
ATOM   9662  CG  ASN A 616       3.313 -16.346 -13.785  1.00  1.240          C  
ATOM   9663  OD1 ASN A 616       3.984 -16.668 -14.781  1.00  1.240          O  
ATOM   9664  ND2 ASN A 616       3.513 -16.874 -12.602  1.00  1.240          N  
ATOM   9665  H   ASN A 616       0.245 -13.685 -15.273  1.00  1.140          H  
ATOM   9666  HA  ASN A 616       3.187 -14.225 -15.415  1.00  1.030          H  
ATOM   9667 1HB  ASN A 616       2.384 -14.578 -13.097  1.00  1.490          H  
ATOM   9668 2HB  ASN A 616       1.274 -15.807 -13.690  1.00  1.490          H  
ATOM   9669 1HD2 ASN A 616       4.233 -17.558 -12.471  1.00  1.490          H  
ATOM   9670 2HD2 ASN A 616       2.957 -16.586 -11.824  1.00  1.490          H  
ATOM   9671  N   LEU A 617       2.751 -15.508 -17.413  1.00  0.810          N  
ATOM   9672  CA  LEU A 617       2.678 -16.327 -18.619  1.00  0.840          C  
ATOM   9673  C   LEU A 617       3.835 -17.325 -18.635  1.00  0.820          C  
ATOM   9674  O   LEU A 617       4.148 -17.914 -19.666  1.00  1.000          O  
ATOM   9675  CB  LEU A 617       2.788 -15.459 -19.894  1.00  1.160          C  
ATOM   9676  CG  LEU A 617       1.734 -14.342 -20.107  1.00  1.160          C  
ATOM   9677  CD1 LEU A 617       2.042 -13.601 -21.392  1.00  1.160          C  
ATOM   9678  CD2 LEU A 617       0.358 -14.922 -20.142  1.00  1.160          C  
ATOM   9679  H   LEU A 617       3.516 -14.836 -17.332  1.00  0.970          H  
ATOM   9680  HA  LEU A 617       1.753 -16.896 -18.614  1.00  1.010          H  
ATOM   9681 1HB  LEU A 617       3.759 -14.984 -19.887  1.00  1.400          H  
ATOM   9682 2HB  LEU A 617       2.751 -16.114 -20.761  1.00  1.400          H  
ATOM   9683  HG  LEU A 617       1.805 -13.629 -19.291  1.00  1.400          H  
ATOM   9684 1HD1 LEU A 617       1.315 -12.799 -21.532  1.00  1.400          H  
ATOM   9685 2HD1 LEU A 617       3.041 -13.177 -21.345  1.00  1.400          H  
ATOM   9686 3HD1 LEU A 617       1.986 -14.295 -22.233  1.00  1.400          H  
ATOM   9687 1HD2 LEU A 617      -0.366 -14.139 -20.287  1.00  1.400          H  
ATOM   9688 2HD2 LEU A 617       0.273 -15.649 -20.952  1.00  1.400          H  
ATOM   9689 3HD2 LEU A 617       0.185 -15.388 -19.202  1.00  1.400          H  
ATOM   9690  N   LYS A 618       4.531 -17.453 -17.518  1.00  0.700          N  
ATOM   9691  CA  LYS A 618       5.732 -18.273 -17.460  1.00  0.680          C  
ATOM   9692  C   LYS A 618       5.594 -19.743 -17.862  1.00  0.740          C  
ATOM   9693  O   LYS A 618       4.727 -20.466 -17.363  1.00  0.830          O  
ATOM   9694  CB  LYS A 618       6.321 -18.208 -16.048  1.00  0.960          C  
ATOM   9695  CG  LYS A 618       7.630 -18.965 -15.851  1.00  0.960          C  
ATOM   9696  CD  LYS A 618       8.174 -18.752 -14.440  1.00  0.960          C  
ATOM   9697  CE  LYS A 618       9.492 -19.482 -14.243  1.00  0.960          C  
ATOM   9698  NZ  LYS A 618      10.023 -19.308 -12.862  1.00  0.960          N  
ATOM   9699  H   LYS A 618       4.227 -16.965 -16.673  1.00  0.840          H  
ATOM   9700  HA  LYS A 618       6.442 -17.816 -18.133  1.00  0.820          H  
ATOM   9701 1HB  LYS A 618       6.494 -17.166 -15.780  1.00  1.150          H  
ATOM   9702 2HB  LYS A 618       5.604 -18.610 -15.339  1.00  1.150          H  
ATOM   9703 1HG  LYS A 618       7.469 -20.035 -15.993  1.00  1.150          H  
ATOM   9704 2HG  LYS A 618       8.364 -18.633 -16.587  1.00  1.150          H  
ATOM   9705 1HD  LYS A 618       8.322 -17.680 -14.263  1.00  1.150          H  
ATOM   9706 2HD  LYS A 618       7.449 -19.123 -13.716  1.00  1.150          H  
ATOM   9707 1HE  LYS A 618       9.347 -20.545 -14.441  1.00  1.150          H  
ATOM   9708 2HE  LYS A 618      10.222 -19.091 -14.955  1.00  1.150          H  
ATOM   9709 1HZ  LYS A 618      10.901 -19.807 -12.778  1.00  1.150          H  
ATOM   9710 2HZ  LYS A 618      10.169 -18.324 -12.684  1.00  1.150          H  
ATOM   9711 3HZ  LYS A 618       9.361 -19.676 -12.194  1.00  1.150          H  
ATOM   9712  N   GLY A 619       6.490 -20.184 -18.736  1.00  0.750          N  
ATOM   9713  CA  GLY A 619       6.577 -21.586 -19.146  1.00  0.870          C  
ATOM   9714  C   GLY A 619       5.494 -22.148 -20.077  1.00  0.960          C  
ATOM   9715  O   GLY A 619       5.173 -23.335 -19.979  1.00  1.200          O  
ATOM   9716  H   GLY A 619       7.166 -19.503 -19.106  1.00  0.900          H  
ATOM   9717 1HA  GLY A 619       7.542 -21.724 -19.637  1.00  1.040          H  
ATOM   9718 2HA  GLY A 619       6.620 -22.199 -18.247  1.00  1.040          H  
ATOM   9719  N   ASN A 620       4.855 -21.322 -20.893  1.00  1.110          N  
ATOM   9720  CA  ASN A 620       3.829 -21.834 -21.799  1.00  1.170          C  
ATOM   9721  C   ASN A 620       4.431 -21.879 -23.206  1.00  1.170          C  
ATOM   9722  O   ASN A 620       5.644 -21.754 -23.373  1.00  1.610          O  
ATOM   9723  CB  ASN A 620       2.498 -21.106 -21.642  1.00  1.610          C  
ATOM   9724  CG  ASN A 620       2.507 -19.700 -21.968  1.00  1.610          C  
ATOM   9725  OD1 ASN A 620       3.126 -19.278 -22.952  1.00  1.610          O  
ATOM   9726  ND2 ASN A 620       1.827 -18.932 -21.149  1.00  1.610          N  
ATOM   9727  H   ASN A 620       5.139 -20.339 -20.970  1.00  1.330          H  
ATOM   9728  HA  ASN A 620       3.615 -22.871 -21.534  1.00  1.400          H  
ATOM   9729 1HB  ASN A 620       1.744 -21.603 -22.249  1.00  1.940          H  
ATOM   9730 2HB  ASN A 620       2.174 -21.202 -20.601  1.00  1.940          H  
ATOM   9731 1HD2 ASN A 620       1.817 -17.939 -21.273  1.00  1.940          H  
ATOM   9732 2HD2 ASN A 620       1.347 -19.335 -20.360  1.00  1.940          H  
ATOM   9733  N   LEU A 621       3.625 -22.184 -24.207  1.00  1.320          N  
ATOM   9734  CA  LEU A 621       4.115 -22.307 -25.569  1.00  1.340          C  
ATOM   9735  C   LEU A 621       3.663 -21.134 -26.450  1.00  1.260          C  
ATOM   9736  O   LEU A 621       3.640 -21.266 -27.687  1.00  1.320          O  
ATOM   9737  CB  LEU A 621       3.610 -23.630 -26.143  1.00  1.870          C  
ATOM   9738  CG  LEU A 621       4.016 -24.916 -25.394  1.00  1.870          C  
ATOM   9739  CD1 LEU A 621       3.274 -26.069 -26.035  1.00  1.870          C  
ATOM   9740  CD2 LEU A 621       5.533 -25.124 -25.448  1.00  1.870          C  
ATOM   9741  H   LEU A 621       2.620 -22.295 -24.066  1.00  1.580          H  
ATOM   9742  HA  LEU A 621       5.200 -22.302 -25.554  1.00  1.610          H  
ATOM   9743 1HB  LEU A 621       2.550 -23.610 -26.148  1.00  2.240          H  
ATOM   9744 2HB  LEU A 621       3.948 -23.717 -27.170  1.00  2.240          H  
ATOM   9745  HG  LEU A 621       3.706 -24.851 -24.350  1.00  2.240          H  
ATOM   9746 1HD1 LEU A 621       3.527 -26.992 -25.525  1.00  2.240          H  
ATOM   9747 2HD1 LEU A 621       2.195 -25.891 -25.958  1.00  2.240          H  
ATOM   9748 3HD1 LEU A 621       3.557 -26.150 -27.082  1.00  2.240          H  
ATOM   9749 1HD2 LEU A 621       5.788 -26.045 -24.922  1.00  2.240          H  
ATOM   9750 2HD2 LEU A 621       5.856 -25.198 -26.487  1.00  2.240          H  
ATOM   9751 3HD2 LEU A 621       6.043 -24.292 -24.967  1.00  2.240          H  
ATOM   9752  N   LEU A 622       3.234 -20.027 -25.822  1.00  1.240          N  
ATOM   9753  CA  LEU A 622       2.767 -18.834 -26.530  1.00  1.240          C  
ATOM   9754  C   LEU A 622       3.911 -18.019 -27.039  1.00  1.220          C  
ATOM   9755  O   LEU A 622       4.934 -17.891 -26.373  1.00  1.270          O  
ATOM   9756  CB  LEU A 622       1.995 -17.894 -25.599  1.00  1.740          C  
ATOM   9757  CG  LEU A 622       0.713 -18.384 -25.006  1.00  1.740          C  
ATOM   9758  CD1 LEU A 622       0.267 -17.402 -23.951  1.00  1.740          C  
ATOM   9759  CD2 LEU A 622      -0.334 -18.466 -26.097  1.00  1.740          C  
ATOM   9760  H   LEU A 622       3.261 -19.994 -24.799  1.00  1.490          H  
ATOM   9761  HA  LEU A 622       2.159 -19.132 -27.377  1.00  1.490          H  
ATOM   9762 1HB  LEU A 622       2.656 -17.614 -24.783  1.00  2.080          H  
ATOM   9763 2HB  LEU A 622       1.767 -16.988 -26.160  1.00  2.080          H  
ATOM   9764  HG  LEU A 622       0.865 -19.355 -24.554  1.00  2.080          H  
ATOM   9765 1HD1 LEU A 622      -0.648 -17.742 -23.511  1.00  2.080          H  
ATOM   9766 2HD1 LEU A 622       1.022 -17.325 -23.183  1.00  2.080          H  
ATOM   9767 3HD1 LEU A 622       0.120 -16.425 -24.399  1.00  2.080          H  
ATOM   9768 1HD2 LEU A 622      -1.279 -18.794 -25.710  1.00  2.080          H  
ATOM   9769 2HD2 LEU A 622      -0.459 -17.491 -26.523  1.00  2.080          H  
ATOM   9770 3HD2 LEU A 622      -0.025 -19.135 -26.850  1.00  2.080          H  
ATOM   9771  N   THR A 623       3.708 -17.388 -28.174  1.00  1.270          N  
ATOM   9772  CA  THR A 623       4.701 -16.491 -28.707  1.00  1.400          C  
ATOM   9773  C   THR A 623       4.076 -15.363 -29.499  1.00  1.560          C  
ATOM   9774  O   THR A 623       2.866 -15.131 -29.393  1.00  1.880          O  
ATOM   9775  CB  THR A 623       5.749 -17.276 -29.509  1.00  1.910          C  
ATOM   9776  OG1 THR A 623       6.821 -16.425 -29.863  1.00  1.910          O  
ATOM   9777  CG2 THR A 623       5.181 -17.925 -30.721  1.00  1.910          C  
ATOM   9778  H   THR A 623       2.852 -17.529 -28.697  1.00  1.520          H  
ATOM   9779  HA  THR A 623       5.229 -16.044 -27.868  1.00  1.680          H  
ATOM   9780  HB  THR A 623       6.147 -18.048 -28.863  1.00  2.290          H  
ATOM   9781  HG1 THR A 623       7.639 -17.003 -29.921  1.00  2.290          H  
ATOM   9782 1HG2 THR A 623       5.969 -18.482 -31.224  1.00  2.290          H  
ATOM   9783 2HG2 THR A 623       4.403 -18.610 -30.413  1.00  2.290          H  
ATOM   9784 3HG2 THR A 623       4.771 -17.185 -31.402  1.00  2.290          H  
ATOM   9785  N   VAL A 624       4.947 -14.628 -30.198  1.00  1.760          N  
ATOM   9786  CA  VAL A 624       4.733 -13.469 -31.089  1.00  2.010          C  
ATOM   9787  C   VAL A 624       5.833 -12.409 -30.837  1.00  1.810          C  
ATOM   9788  O   VAL A 624       7.002 -12.661 -31.111  1.00  2.080          O  
ATOM   9789  CB  VAL A 624       3.225 -12.918 -31.054  1.00  2.710          C  
ATOM   9790  CG1 VAL A 624       2.661 -12.258 -29.627  1.00  2.710          C  
ATOM   9791  CG2 VAL A 624       3.026 -11.907 -32.214  1.00  2.710          C  
ATOM   9792  H   VAL A 624       5.901 -14.994 -30.153  1.00  2.110          H  
ATOM   9793  HA  VAL A 624       4.870 -13.821 -32.112  1.00  2.410          H  
ATOM   9794  HB  VAL A 624       2.594 -13.760 -31.251  1.00  3.260          H  
ATOM   9795 1HG1 VAL A 624       1.603 -12.009 -29.779  1.00  3.260          H  
ATOM   9796 2HG1 VAL A 624       2.726 -12.946 -28.809  1.00  3.260          H  
ATOM   9797 3HG1 VAL A 624       3.130 -11.369 -29.296  1.00  3.260          H  
ATOM   9798 1HG2 VAL A 624       1.977 -11.620 -32.247  1.00  3.260          H  
ATOM   9799 2HG2 VAL A 624       3.619 -11.016 -32.092  1.00  3.260          H  
ATOM   9800 3HG2 VAL A 624       3.299 -12.384 -33.156  1.00  3.260          H  
ATOM   9801  N   VAL A 625       5.455 -11.269 -30.297  1.00  1.710          N  
ATOM   9802  CA  VAL A 625       6.290 -10.141 -29.931  1.00  1.810          C  
ATOM   9803  C   VAL A 625       5.897  -9.719 -28.516  1.00  1.790          C  
ATOM   9804  O   VAL A 625       4.716  -9.720 -28.173  1.00  1.770          O  
ATOM   9805  CB  VAL A 625       6.096  -8.987 -30.949  1.00  2.490          C  
ATOM   9806  CG1 VAL A 625       6.929  -7.770 -30.574  1.00  2.490          C  
ATOM   9807  CG2 VAL A 625       6.495  -9.474 -32.339  1.00  2.490          C  
ATOM   9808  H   VAL A 625       4.478 -11.171 -30.136  1.00  2.050          H  
ATOM   9809  HA  VAL A 625       7.334 -10.452 -29.930  1.00  2.170          H  
ATOM   9810  HB  VAL A 625       5.050  -8.682 -30.949  1.00  2.990          H  
ATOM   9811 1HG1 VAL A 625       6.763  -6.983 -31.305  1.00  2.990          H  
ATOM   9812 2HG1 VAL A 625       6.647  -7.404 -29.609  1.00  2.990          H  
ATOM   9813 3HG1 VAL A 625       7.962  -8.025 -30.561  1.00  2.990          H  
ATOM   9814 1HG2 VAL A 625       6.352  -8.670 -33.057  1.00  2.990          H  
ATOM   9815 2HG2 VAL A 625       7.545  -9.773 -32.331  1.00  2.990          H  
ATOM   9816 3HG2 VAL A 625       5.891 -10.318 -32.635  1.00  2.990          H  
ATOM   9817  N   ALA A 626       6.863  -9.407 -27.662  1.00  2.010          N  
ATOM   9818  CA  ALA A 626       6.502  -8.988 -26.315  1.00  2.120          C  
ATOM   9819  C   ALA A 626       5.636  -7.735 -26.488  1.00  1.990          C  
ATOM   9820  O   ALA A 626       5.798  -7.005 -27.458  1.00  2.180          O  
ATOM   9821  CB  ALA A 626       7.738  -8.789 -25.449  1.00  2.920          C  
ATOM   9822  H   ALA A 626       7.829  -9.388 -27.972  1.00  2.410          H  
ATOM   9823  HA  ALA A 626       5.885  -9.760 -25.856  1.00  2.540          H  
ATOM   9824 1HB  ALA A 626       7.439  -8.474 -24.449  1.00  3.510          H  
ATOM   9825 2HB  ALA A 626       8.285  -9.737 -25.380  1.00  3.510          H  
ATOM   9826 3HB  ALA A 626       8.380  -8.063 -25.871  1.00  3.510          H  
ATOM   9827  N   THR A 627       4.671  -7.505 -25.608  1.00  1.950          N  
ATOM   9828  CA  THR A 627       3.769  -6.378 -25.839  1.00  1.990          C  
ATOM   9829  C   THR A 627       4.096  -5.073 -25.095  1.00  1.940          C  
ATOM   9830  O   THR A 627       4.081  -5.022 -23.861  1.00  1.880          O  
ATOM   9831  CB  THR A 627       2.329  -6.848 -25.512  1.00  2.770          C  
ATOM   9832  OG1 THR A 627       1.986  -7.929 -26.374  1.00  2.770          O  
ATOM   9833  CG2 THR A 627       1.341  -5.757 -25.730  1.00  2.770          C  
ATOM   9834  H   THR A 627       4.549  -8.106 -24.809  1.00  2.340          H  
ATOM   9835  HA  THR A 627       3.796  -6.154 -26.904  1.00  2.390          H  
ATOM   9836  HB  THR A 627       2.275  -7.182 -24.479  1.00  3.320          H  
ATOM   9837  HG1 THR A 627       2.543  -8.687 -26.176  1.00  3.320          H  
ATOM   9838 1HG2 THR A 627       0.343  -6.122 -25.517  1.00  3.320          H  
ATOM   9839 2HG2 THR A 627       1.572  -4.956 -25.076  1.00  3.320          H  
ATOM   9840 3HG2 THR A 627       1.385  -5.423 -26.763  1.00  3.320          H  
ATOM   9841  N   GLU A 628       4.267  -3.976 -25.867  1.00  2.090          N  
ATOM   9842  CA  GLU A 628       4.591  -2.651 -25.309  1.00  2.200          C  
ATOM   9843  C   GLU A 628       3.533  -2.125 -24.357  1.00  2.060          C  
ATOM   9844  O   GLU A 628       3.856  -1.501 -23.339  1.00  2.150          O  
ATOM   9845  CB  GLU A 628       4.803  -1.580 -26.380  1.00  3.040          C  
ATOM   9846  CG  GLU A 628       6.064  -1.707 -27.171  1.00  3.040          C  
ATOM   9847  CD  GLU A 628       6.253  -0.583 -28.142  1.00  3.040          C  
ATOM   9848  OE1 GLU A 628       5.330   0.172 -28.329  1.00  3.040          O  
ATOM   9849  OE2 GLU A 628       7.333  -0.454 -28.671  1.00  3.040          O  
ATOM   9850  H   GLU A 628       4.241  -4.093 -26.873  1.00  2.510          H  
ATOM   9851  HA  GLU A 628       5.524  -2.745 -24.782  1.00  2.640          H  
ATOM   9852 1HB  GLU A 628       3.966  -1.599 -27.080  1.00  3.640          H  
ATOM   9853 2HB  GLU A 628       4.809  -0.599 -25.905  1.00  3.640          H  
ATOM   9854 1HG  GLU A 628       6.912  -1.742 -26.492  1.00  3.640          H  
ATOM   9855 2HG  GLU A 628       6.021  -2.632 -27.708  1.00  3.640          H  
ATOM   9856  N   SER A 629       2.278  -2.476 -24.635  1.00  1.970          N  
ATOM   9857  CA  SER A 629       1.103  -2.034 -23.905  1.00  2.050          C  
ATOM   9858  C   SER A 629       1.129  -2.424 -22.443  1.00  1.830          C  
ATOM   9859  O   SER A 629       0.319  -1.934 -21.676  1.00  1.950          O  
ATOM   9860  CB  SER A 629      -0.171  -2.571 -24.531  1.00  2.840          C  
ATOM   9861  OG  SER A 629      -0.355  -2.068 -25.827  1.00  2.840          O  
ATOM   9862  H   SER A 629       2.108  -3.003 -25.481  1.00  2.360          H  
ATOM   9863  HA  SER A 629       1.064  -0.948 -23.962  1.00  2.460          H  
ATOM   9864 1HB  SER A 629      -0.174  -3.647 -24.537  1.00  3.410          H  
ATOM   9865 2HB  SER A 629      -1.004  -2.262 -23.915  1.00  3.410          H  
ATOM   9866  HG  SER A 629      -1.190  -2.437 -26.137  1.00  3.410          H  
ATOM   9867  N   MET A 630       2.052  -3.279 -22.004  1.00  1.640          N  
ATOM   9868  CA  MET A 630       2.100  -3.608 -20.582  1.00  1.640          C  
ATOM   9869  C   MET A 630       2.340  -2.328 -19.739  1.00  1.780          C  
ATOM   9870  O   MET A 630       1.961  -2.261 -18.561  1.00  1.900          O  
ATOM   9871  CB  MET A 630       3.172  -4.664 -20.324  1.00  2.300          C  
ATOM   9872  CG  MET A 630       3.115  -5.272 -18.941  1.00  2.300          C  
ATOM   9873  SD  MET A 630       1.622  -6.228 -18.707  1.00  2.300          S  
ATOM   9874  CE  MET A 630       1.153  -5.678 -17.104  1.00  2.300          C  
ATOM   9875  H   MET A 630       2.733  -3.696 -22.653  1.00  1.970          H  
ATOM   9876  HA  MET A 630       1.130  -4.009 -20.288  1.00  1.970          H  
ATOM   9877 1HB  MET A 630       3.087  -5.460 -21.058  1.00  2.760          H  
ATOM   9878 2HB  MET A 630       4.141  -4.215 -20.466  1.00  2.760          H  
ATOM   9879 1HG  MET A 630       3.961  -5.935 -18.820  1.00  2.760          H  
ATOM   9880 2HG  MET A 630       3.171  -4.503 -18.174  1.00  2.760          H  
ATOM   9881 1HE  MET A 630       0.229  -6.151 -16.796  1.00  2.760          H  
ATOM   9882 2HE  MET A 630       1.916  -5.911 -16.400  1.00  2.760          H  
ATOM   9883 3HE  MET A 630       1.020  -4.605 -17.136  1.00  2.760          H  
ATOM   9884  N   LYS A 631       2.910  -1.294 -20.384  1.00  1.890          N  
ATOM   9885  CA  LYS A 631       3.230   0.018 -19.823  1.00  2.110          C  
ATOM   9886  C   LYS A 631       2.016   0.753 -19.259  1.00  2.180          C  
ATOM   9887  O   LYS A 631       2.168   1.710 -18.506  1.00  2.380          O  
ATOM   9888  CB  LYS A 631       3.794   0.938 -20.919  1.00  2.870          C  
ATOM   9889  CG  LYS A 631       2.709   1.324 -21.974  1.00  2.870          C  
ATOM   9890  CD  LYS A 631       3.187   2.187 -23.134  1.00  2.870          C  
ATOM   9891  CE  LYS A 631       1.985   2.422 -24.068  1.00  2.870          C  
ATOM   9892  NZ  LYS A 631       2.292   3.275 -25.237  1.00  2.870          N  
ATOM   9893  H   LYS A 631       3.169  -1.450 -21.366  1.00  2.270          H  
ATOM   9894  HA  LYS A 631       3.958  -0.114 -19.024  1.00  2.530          H  
ATOM   9895 1HB  LYS A 631       4.184   1.853 -20.473  1.00  3.440          H  
ATOM   9896 2HB  LYS A 631       4.608   0.444 -21.433  1.00  3.440          H  
ATOM   9897 1HG  LYS A 631       2.258   0.423 -22.369  1.00  3.440          H  
ATOM   9898 2HG  LYS A 631       1.935   1.910 -21.493  1.00  3.440          H  
ATOM   9899 1HD  LYS A 631       3.566   3.148 -22.765  1.00  3.440          H  
ATOM   9900 2HD  LYS A 631       3.989   1.675 -23.678  1.00  3.440          H  
ATOM   9901 1HE  LYS A 631       1.656   1.449 -24.429  1.00  3.440          H  
ATOM   9902 2HE  LYS A 631       1.175   2.879 -23.500  1.00  3.440          H  
ATOM   9903 1HZ  LYS A 631       1.466   3.364 -25.808  1.00  3.440          H  
ATOM   9904 2HZ  LYS A 631       2.582   4.231 -24.945  1.00  3.440          H  
ATOM   9905 3HZ  LYS A 631       3.030   2.853 -25.777  1.00  3.440          H  
ATOM   9906  N   VAL A 632       0.808   0.347 -19.656  1.00  2.090          N  
ATOM   9907  CA  VAL A 632      -0.404   1.042 -19.249  1.00  2.260          C  
ATOM   9908  C   VAL A 632      -0.843   0.774 -17.827  1.00  2.240          C  
ATOM   9909  O   VAL A 632      -1.805   1.396 -17.367  1.00  2.400          O  
ATOM   9910  CB  VAL A 632      -1.602   0.680 -20.141  1.00  3.100          C  
ATOM   9911  CG1 VAL A 632      -1.264   1.002 -21.603  1.00  3.100          C  
ATOM   9912  CG2 VAL A 632      -2.037  -0.783 -19.899  1.00  3.100          C  
ATOM   9913  H   VAL A 632       0.742  -0.473 -20.267  1.00  2.510          H  
ATOM   9914  HA  VAL A 632      -0.215   2.112 -19.347  1.00  2.710          H  
ATOM   9915  HB  VAL A 632      -2.437   1.326 -19.877  1.00  3.720          H  
ATOM   9916 1HG1 VAL A 632      -2.129   0.789 -22.230  1.00  3.720          H  
ATOM   9917 2HG1 VAL A 632      -1.003   2.055 -21.685  1.00  3.720          H  
ATOM   9918 3HG1 VAL A 632      -0.427   0.399 -21.934  1.00  3.720          H  
ATOM   9919 1HG2 VAL A 632      -2.884  -0.978 -20.517  1.00  3.720          H  
ATOM   9920 2HG2 VAL A 632      -1.268  -1.469 -20.133  1.00  3.720          H  
ATOM   9921 3HG2 VAL A 632      -2.310  -0.944 -18.877  1.00  3.720          H  
ATOM   9922  N   VAL A 633      -0.212  -0.156 -17.107  1.00  2.110          N  
ATOM   9923  CA  VAL A 633      -0.761  -0.388 -15.782  1.00  2.190          C  
ATOM   9924  C   VAL A 633      -0.302   0.676 -14.791  1.00  2.220          C  
ATOM   9925  O   VAL A 633       0.615   0.495 -13.996  1.00  2.060          O  
ATOM   9926  CB  VAL A 633      -0.411  -1.788 -15.262  1.00  3.030          C  
ATOM   9927  CG1 VAL A 633      -1.063  -2.023 -13.912  1.00  3.030          C  
ATOM   9928  CG2 VAL A 633      -0.908  -2.777 -16.193  1.00  3.030          C  
ATOM   9929  H   VAL A 633       0.582  -0.678 -17.495  1.00  2.530          H  
ATOM   9930  HA  VAL A 633      -1.839  -0.336 -15.856  1.00  2.630          H  
ATOM   9931  HB  VAL A 633       0.659  -1.879 -15.156  1.00  3.640          H  
ATOM   9932 1HG1 VAL A 633      -0.826  -3.010 -13.560  1.00  3.640          H  
ATOM   9933 2HG1 VAL A 633      -0.718  -1.302 -13.204  1.00  3.640          H  
ATOM   9934 3HG1 VAL A 633      -2.130  -1.936 -14.010  1.00  3.640          H  
ATOM   9935 1HG2 VAL A 633      -0.677  -3.767 -15.817  1.00  3.640          H  
ATOM   9936 2HG2 VAL A 633      -1.963  -2.659 -16.265  1.00  3.640          H  
ATOM   9937 3HG2 VAL A 633      -0.459  -2.644 -17.179  1.00  3.640          H  
ATOM   9938  N   GLU A 634      -1.046   1.774 -14.822  1.00  2.560          N  
ATOM   9939  CA  GLU A 634      -0.819   2.934 -13.982  1.00  2.690          C  
ATOM   9940  C   GLU A 634      -1.534   2.795 -12.649  1.00  2.620          C  
ATOM   9941  O   GLU A 634      -1.195   3.479 -11.684  1.00  2.740          O  
ATOM   9942  CB  GLU A 634      -1.296   4.222 -14.668  1.00  3.710          C  
ATOM   9943  CG  GLU A 634      -0.533   4.623 -15.936  1.00  3.710          C  
ATOM   9944  CD  GLU A 634      -1.050   5.923 -16.526  1.00  3.710          C  
ATOM   9945  OE1 GLU A 634      -1.960   6.484 -15.960  1.00  3.710          O  
ATOM   9946  OE2 GLU A 634      -0.548   6.348 -17.539  1.00  3.710          O  
ATOM   9947  H   GLU A 634      -1.748   1.800 -15.560  1.00  3.070          H  
ATOM   9948  HA  GLU A 634       0.251   3.018 -13.792  1.00  3.230          H  
ATOM   9949 1HB  GLU A 634      -2.346   4.111 -14.941  1.00  4.460          H  
ATOM   9950 2HB  GLU A 634      -1.228   5.050 -13.965  1.00  4.460          H  
ATOM   9951 1HG  GLU A 634       0.525   4.732 -15.697  1.00  4.460          H  
ATOM   9952 2HG  GLU A 634      -0.628   3.826 -16.675  1.00  4.460          H  
ATOM   9953  N   ALA A 635      -2.516   1.891 -12.566  1.00  2.800          N  
ATOM   9954  CA  ALA A 635      -3.302   1.739 -11.348  1.00  2.890          C  
ATOM   9955  C   ALA A 635      -2.596   0.911 -10.283  1.00  2.720          C  
ATOM   9956  O   ALA A 635      -3.142   0.697  -9.200  1.00  2.780          O  
ATOM   9957  CB  ALA A 635      -4.626   1.077 -11.679  1.00  4.010          C  
ATOM   9958  H   ALA A 635      -2.795   1.325 -13.377  1.00  3.360          H  
ATOM   9959  HA  ALA A 635      -3.483   2.732 -10.940  1.00  3.470          H  
ATOM   9960 1HB  ALA A 635      -5.228   0.990 -10.777  1.00  4.810          H  
ATOM   9961 2HB  ALA A 635      -5.160   1.669 -12.419  1.00  4.810          H  
ATOM   9962 3HB  ALA A 635      -4.432   0.099 -12.077  1.00  4.810          H  
ATOM   9963  N   VAL A 636      -1.425   0.379 -10.601  1.00  2.690          N  
ATOM   9964  CA  VAL A 636      -0.751  -0.509  -9.679  1.00  2.680          C  
ATOM   9965  C   VAL A 636       0.662  -0.128  -9.303  1.00  2.850          C  
ATOM   9966  O   VAL A 636       1.535  -0.025 -10.156  1.00  3.060          O  
ATOM   9967  CB  VAL A 636      -0.670  -1.898 -10.312  1.00  3.760          C  
ATOM   9968  CG1 VAL A 636       0.059  -2.864  -9.368  1.00  3.760          C  
ATOM   9969  CG2 VAL A 636      -2.103  -2.350 -10.702  1.00  3.760          C  
ATOM   9970  H   VAL A 636      -0.997   0.635 -11.483  1.00  3.230          H  
ATOM   9971  HA  VAL A 636      -1.343  -0.561  -8.766  1.00  3.220          H  
ATOM   9972  HB  VAL A 636      -0.054  -1.838 -11.192  1.00  4.510          H  
ATOM   9973 1HG1 VAL A 636       0.170  -3.802  -9.808  1.00  4.510          H  
ATOM   9974 2HG1 VAL A 636       1.043  -2.502  -9.155  1.00  4.510          H  
ATOM   9975 3HG1 VAL A 636      -0.494  -2.966  -8.443  1.00  4.510          H  
ATOM   9976 1HG2 VAL A 636      -2.078  -3.290 -11.190  1.00  4.510          H  
ATOM   9977 2HG2 VAL A 636      -2.724  -2.412  -9.810  1.00  4.510          H  
ATOM   9978 3HG2 VAL A 636      -2.546  -1.642 -11.389  1.00  4.510          H  
ATOM   9979  N   HIS A 637       0.904  -0.013  -8.002  1.00  2.960          N  
ATOM   9980  CA  HIS A 637       2.260   0.199  -7.518  1.00  3.180          C  
ATOM   9981  C   HIS A 637       3.046  -1.144  -7.504  1.00  2.900          C  
ATOM   9982  O   HIS A 637       4.034  -1.275  -8.227  1.00  2.980          O  
ATOM   9983  CB  HIS A 637       2.280   0.934  -6.163  1.00  4.360          C  
ATOM   9984  CG  HIS A 637       3.652   1.081  -5.557  1.00  4.360          C  
ATOM   9985  ND1 HIS A 637       3.847   1.193  -4.194  1.00  4.360          N  
ATOM   9986  CD2 HIS A 637       4.888   1.137  -6.118  1.00  4.360          C  
ATOM   9987  CE1 HIS A 637       5.143   1.308  -3.947  1.00  4.360          C  
ATOM   9988  NE2 HIS A 637       5.790   1.276  -5.093  1.00  4.360          N  
ATOM   9989  H   HIS A 637       0.119  -0.073  -7.366  1.00  3.550          H  
ATOM   9990  HA  HIS A 637       2.784   0.850  -8.219  1.00  3.820          H  
ATOM   9991 1HB  HIS A 637       1.919   1.949  -6.334  1.00  5.240          H  
ATOM   9992 2HB  HIS A 637       1.607   0.509  -5.451  1.00  5.240          H  
ATOM   9993  HD2 HIS A 637       5.129   1.083  -7.184  1.00  5.240          H  
ATOM   9994  HE1 HIS A 637       5.600   1.414  -2.965  1.00  5.240          H  
ATOM   9995  HE2 HIS A 637       6.816   1.352  -5.205  1.00  5.240          H  
ATOM   9996  N   PRO A 638       2.611  -2.219  -6.794  1.00  2.890          N  
ATOM   9997  CA  PRO A 638       3.309  -3.497  -6.741  1.00  2.820          C  
ATOM   9998  C   PRO A 638       3.047  -4.339  -7.984  1.00  2.640          C  
ATOM   9999  O   PRO A 638       2.420  -5.392  -7.904  1.00  2.980          O  
ATOM  10000  CB  PRO A 638       2.711  -4.153  -5.496  1.00  4.230          C  
ATOM  10001  CG  PRO A 638       1.296  -3.638  -5.458  1.00  4.230          C  
ATOM  10002  CD  PRO A 638       1.393  -2.197  -5.929  1.00  4.230          C  
ATOM  10003  HA  PRO A 638       4.385  -3.310  -6.620  1.00  3.380          H  
ATOM  10004 1HB  PRO A 638       2.770  -5.250  -5.577  1.00  5.080          H  
ATOM  10005 2HB  PRO A 638       3.291  -3.866  -4.608  1.00  5.080          H  
ATOM  10006 1HG  PRO A 638       0.656  -4.258  -6.111  1.00  5.080          H  
ATOM  10007 2HG  PRO A 638       0.889  -3.728  -4.440  1.00  5.080          H  
ATOM  10008 1HD  PRO A 638       0.484  -1.959  -6.463  1.00  5.080          H  
ATOM  10009 2HD  PRO A 638       1.548  -1.587  -5.041  1.00  5.080          H  
ATOM  10010  N   LEU A 639       3.492  -3.849  -9.125  1.00  2.660          N  
ATOM  10011  CA  LEU A 639       3.268  -4.526 -10.396  1.00  2.530          C  
ATOM  10012  C   LEU A 639       4.299  -5.610 -10.659  1.00  2.030          C  
ATOM  10013  O   LEU A 639       5.519  -5.362 -10.598  1.00  1.870          O  
ATOM  10014  CB  LEU A 639       3.249  -3.488 -11.526  1.00  3.590          C  
ATOM  10015  CG  LEU A 639       3.152  -4.003 -13.000  1.00  3.590          C  
ATOM  10016  CD1 LEU A 639       1.846  -4.698 -13.218  1.00  3.590          C  
ATOM  10017  CD2 LEU A 639       3.277  -2.811 -13.942  1.00  3.590          C  
ATOM  10018  H   LEU A 639       3.987  -2.954  -9.085  1.00  3.190          H  
ATOM  10019  HA  LEU A 639       2.289  -5.002 -10.349  1.00  3.040          H  
ATOM  10020 1HB  LEU A 639       2.383  -2.844 -11.366  1.00  4.310          H  
ATOM  10021 2HB  LEU A 639       4.101  -2.875 -11.429  1.00  4.310          H  
ATOM  10022  HG  LEU A 639       3.956  -4.710 -13.204  1.00  4.310          H  
ATOM  10023 1HD1 LEU A 639       1.777  -5.041 -14.241  1.00  4.310          H  
ATOM  10024 2HD1 LEU A 639       1.766  -5.543 -12.573  1.00  4.310          H  
ATOM  10025 3HD1 LEU A 639       1.043  -4.017 -13.017  1.00  4.310          H  
ATOM  10026 1HD2 LEU A 639       3.210  -3.151 -14.978  1.00  4.310          H  
ATOM  10027 2HD2 LEU A 639       2.472  -2.102 -13.738  1.00  4.310          H  
ATOM  10028 3HD2 LEU A 639       4.233  -2.318 -13.782  1.00  4.310          H  
ATOM  10029  N   LYS A 640       3.806  -6.814 -10.955  1.00  1.780          N  
ATOM  10030  CA  LYS A 640       4.683  -7.948 -11.211  1.00  1.460          C  
ATOM  10031  C   LYS A 640       4.356  -8.604 -12.553  1.00  1.300          C  
ATOM  10032  O   LYS A 640       3.201  -8.968 -12.809  1.00  1.320          O  
ATOM  10033  CB  LYS A 640       4.531  -8.973 -10.090  1.00  2.170          C  
ATOM  10034  CG  LYS A 640       4.880  -8.445  -8.690  1.00  2.170          C  
ATOM  10035  CD  LYS A 640       4.811  -9.559  -7.661  1.00  2.170          C  
ATOM  10036  CE  LYS A 640       5.117  -9.057  -6.261  1.00  2.170          C  
ATOM  10037  NZ  LYS A 640       5.023 -10.160  -5.247  1.00  2.170          N  
ATOM  10038  H   LYS A 640       2.786  -6.935 -10.977  1.00  2.140          H  
ATOM  10039  HA  LYS A 640       5.711  -7.598 -11.249  1.00  1.750          H  
ATOM  10040 1HB  LYS A 640       3.498  -9.323 -10.063  1.00  2.610          H  
ATOM  10041 2HB  LYS A 640       5.167  -9.834 -10.297  1.00  2.610          H  
ATOM  10042 1HG  LYS A 640       5.852  -7.973  -8.682  1.00  2.610          H  
ATOM  10043 2HG  LYS A 640       4.145  -7.684  -8.416  1.00  2.610          H  
ATOM  10044 1HD  LYS A 640       3.811  -9.997  -7.672  1.00  2.610          H  
ATOM  10045 2HD  LYS A 640       5.533 -10.334  -7.921  1.00  2.610          H  
ATOM  10046 1HE  LYS A 640       6.125  -8.639  -6.242  1.00  2.610          H  
ATOM  10047 2HE  LYS A 640       4.406  -8.272  -6.000  1.00  2.610          H  
ATOM  10048 1HZ  LYS A 640       5.229  -9.799  -4.327  1.00  2.610          H  
ATOM  10049 2HZ  LYS A 640       4.088 -10.545  -5.252  1.00  2.610          H  
ATOM  10050 3HZ  LYS A 640       5.686 -10.888  -5.475  1.00  2.610          H  
ATOM  10051  N   VAL A 641       5.368  -8.733 -13.411  1.00  1.190          N  
ATOM  10052  CA  VAL A 641       5.175  -9.330 -14.727  1.00  1.130          C  
ATOM  10053  C   VAL A 641       6.199 -10.427 -15.026  1.00  0.990          C  
ATOM  10054  O   VAL A 641       7.395 -10.143 -15.166  1.00  0.980          O  
ATOM  10055  CB  VAL A 641       5.255  -8.228 -15.814  1.00  1.610          C  
ATOM  10056  CG1 VAL A 641       5.052  -8.831 -17.175  1.00  1.610          C  
ATOM  10057  CG2 VAL A 641       4.218  -7.150 -15.531  1.00  1.610          C  
ATOM  10058  H   VAL A 641       6.298  -8.434 -13.109  1.00  1.430          H  
ATOM  10059  HA  VAL A 641       4.183  -9.781 -14.761  1.00  1.360          H  
ATOM  10060  HB  VAL A 641       6.235  -7.789 -15.809  1.00  1.930          H  
ATOM  10061 1HG1 VAL A 641       5.106  -8.064 -17.933  1.00  1.930          H  
ATOM  10062 2HG1 VAL A 641       5.825  -9.565 -17.357  1.00  1.930          H  
ATOM  10063 3HG1 VAL A 641       4.080  -9.304 -17.214  1.00  1.930          H  
ATOM  10064 1HG2 VAL A 641       4.281  -6.379 -16.291  1.00  1.930          H  
ATOM  10065 2HG2 VAL A 641       3.228  -7.601 -15.541  1.00  1.930          H  
ATOM  10066 3HG2 VAL A 641       4.397  -6.702 -14.561  1.00  1.930          H  
ATOM  10067  N   GLU A 642       5.703 -11.650 -15.213  1.00  0.920          N  
ATOM  10068  CA  GLU A 642       6.511 -12.825 -15.518  1.00  0.820          C  
ATOM  10069  C   GLU A 642       6.135 -13.354 -16.902  1.00  0.880          C  
ATOM  10070  O   GLU A 642       5.049 -13.905 -17.093  1.00  0.940          O  
ATOM  10071  CB  GLU A 642       6.298 -13.929 -14.458  1.00  1.190          C  
ATOM  10072  CG  GLU A 642       6.720 -13.577 -13.019  1.00  1.190          C  
ATOM  10073  CD  GLU A 642       6.495 -14.718 -12.018  1.00  1.190          C  
ATOM  10074  OE1 GLU A 642       7.376 -15.537 -11.848  1.00  1.190          O  
ATOM  10075  OE2 GLU A 642       5.442 -14.755 -11.422  1.00  1.190          O  
ATOM  10076  H   GLU A 642       4.695 -11.776 -15.098  1.00  1.100          H  
ATOM  10077  HA  GLU A 642       7.558 -12.536 -15.544  1.00  0.980          H  
ATOM  10078 1HB  GLU A 642       5.252 -14.187 -14.421  1.00  1.430          H  
ATOM  10079 2HB  GLU A 642       6.841 -14.827 -14.756  1.00  1.430          H  
ATOM  10080 1HG  GLU A 642       7.752 -13.307 -13.009  1.00  1.430          H  
ATOM  10081 2HG  GLU A 642       6.150 -12.706 -12.699  1.00  1.430          H  
ATOM  10082  N   ILE A 643       7.002 -13.143 -17.889  1.00  0.930          N  
ATOM  10083  CA  ILE A 643       6.682 -13.558 -19.266  1.00  1.050          C  
ATOM  10084  C   ILE A 643       7.770 -14.459 -19.841  1.00  1.080          C  
ATOM  10085  O   ILE A 643       7.876 -14.660 -21.054  1.00  1.480          O  
ATOM  10086  CB  ILE A 643       6.420 -12.332 -20.170  1.00  1.420          C  
ATOM  10087  CG1 ILE A 643       7.679 -11.402 -20.203  1.00  1.420          C  
ATOM  10088  CG2 ILE A 643       5.167 -11.594 -19.645  1.00  1.420          C  
ATOM  10089  CD1 ILE A 643       7.634 -10.301 -21.258  1.00  1.420          C  
ATOM  10090  H   ILE A 643       7.903 -12.698 -17.662  1.00  1.120          H  
ATOM  10091  HA  ILE A 643       5.771 -14.143 -19.241  1.00  1.260          H  
ATOM  10092  HB  ILE A 643       6.240 -12.668 -21.192  1.00  1.710          H  
ATOM  10093 1HG1 ILE A 643       7.806 -10.939 -19.223  1.00  1.710          H  
ATOM  10094 2HG1 ILE A 643       8.560 -12.015 -20.416  1.00  1.710          H  
ATOM  10095 1HG2 ILE A 643       4.934 -10.737 -20.265  1.00  1.710          H  
ATOM  10096 2HG2 ILE A 643       4.322 -12.270 -19.643  1.00  1.710          H  
ATOM  10097 3HG2 ILE A 643       5.344 -11.273 -18.645  1.00  1.710          H  
ATOM  10098 1HD1 ILE A 643       8.558  -9.733 -21.216  1.00  1.710          H  
ATOM  10099 2HD1 ILE A 643       7.544 -10.759 -22.248  1.00  1.710          H  
ATOM  10100 3HD1 ILE A 643       6.795  -9.640 -21.084  1.00  1.710          H  
ATOM  10101  N   SER A 644       8.557 -15.002 -18.936  1.00  0.910          N  
ATOM  10102  CA  SER A 644       9.691 -15.864 -19.196  1.00  0.890          C  
ATOM  10103  C   SER A 644       9.380 -17.284 -19.641  1.00  0.860          C  
ATOM  10104  O   SER A 644       8.264 -17.787 -19.487  1.00  0.870          O  
ATOM  10105  CB  SER A 644      10.503 -15.917 -17.938  1.00  1.250          C  
ATOM  10106  OG  SER A 644       9.795 -16.523 -16.901  1.00  1.250          O  
ATOM  10107  H   SER A 644       8.360 -14.790 -17.968  1.00  1.090          H  
ATOM  10108  HA  SER A 644      10.295 -15.393 -19.976  1.00  1.070          H  
ATOM  10109 1HB  SER A 644      11.397 -16.474 -18.113  1.00  1.500          H  
ATOM  10110 2HB  SER A 644      10.779 -14.918 -17.668  1.00  1.500          H  
ATOM  10111  HG  SER A 644      10.394 -16.542 -16.151  1.00  1.500          H  
ATOM  10112  N   GLU A 645      10.423 -17.921 -20.161  1.00  0.880          N  
ATOM  10113  CA  GLU A 645      10.437 -19.306 -20.615  1.00  0.900          C  
ATOM  10114  C   GLU A 645       9.397 -19.594 -21.693  1.00  0.840          C  
ATOM  10115  O   GLU A 645       8.795 -20.666 -21.701  1.00  0.870          O  
ATOM  10116  CB  GLU A 645      10.215 -20.254 -19.420  1.00  1.250          C  
ATOM  10117  CG  GLU A 645      11.247 -20.140 -18.298  1.00  1.250          C  
ATOM  10118  CD  GLU A 645      11.029 -21.154 -17.169  1.00  1.250          C  
ATOM  10119  OE1 GLU A 645      10.184 -22.011 -17.303  1.00  1.250          O  
ATOM  10120  OE2 GLU A 645      11.705 -21.044 -16.166  1.00  1.250          O  
ATOM  10121  H   GLU A 645      11.290 -17.376 -20.235  1.00  1.060          H  
ATOM  10122  HA  GLU A 645      11.415 -19.510 -21.048  1.00  1.080          H  
ATOM  10123 1HB  GLU A 645       9.250 -20.066 -18.977  1.00  1.500          H  
ATOM  10124 2HB  GLU A 645      10.219 -21.286 -19.768  1.00  1.500          H  
ATOM  10125 1HG  GLU A 645      12.243 -20.275 -18.716  1.00  1.500          H  
ATOM  10126 2HG  GLU A 645      11.191 -19.135 -17.882  1.00  1.500          H  
ATOM  10127  N   ASN A 646       9.200 -18.642 -22.600  1.00  0.880          N  
ATOM  10128  CA  ASN A 646       8.277 -18.781 -23.712  1.00  0.930          C  
ATOM  10129  C   ASN A 646       9.109 -18.682 -24.991  1.00  1.080          C  
ATOM  10130  O   ASN A 646      10.007 -17.842 -25.036  1.00  1.260          O  
ATOM  10131  CB  ASN A 646       7.214 -17.709 -23.600  1.00  1.280          C  
ATOM  10132  CG  ASN A 646       6.334 -17.945 -22.390  1.00  1.280          C  
ATOM  10133  OD1 ASN A 646       5.806 -19.052 -22.252  1.00  1.280          O  
ATOM  10134  ND2 ASN A 646       6.165 -16.972 -21.538  1.00  1.280          N  
ATOM  10135  H   ASN A 646       9.732 -17.782 -22.527  1.00  1.060          H  
ATOM  10136  HA  ASN A 646       7.802 -19.759 -23.653  1.00  1.120          H  
ATOM  10137 1HB  ASN A 646       7.688 -16.729 -23.501  1.00  1.540          H  
ATOM  10138 2HB  ASN A 646       6.597 -17.688 -24.490  1.00  1.540          H  
ATOM  10139 1HD2 ASN A 646       5.560 -17.142 -20.742  1.00  1.540          H  
ATOM  10140 2HD2 ASN A 646       6.646 -16.084 -21.649  1.00  1.540          H  
ATOM  10141  N   PRO A 647       8.786 -19.390 -26.091  1.00  1.080          N  
ATOM  10142  CA  PRO A 647       9.540 -19.383 -27.346  1.00  1.190          C  
ATOM  10143  C   PRO A 647       9.312 -18.118 -28.177  1.00  1.160          C  
ATOM  10144  O   PRO A 647       8.804 -18.157 -29.305  1.00  1.250          O  
ATOM  10145  CB  PRO A 647       8.994 -20.641 -28.039  1.00  1.780          C  
ATOM  10146  CG  PRO A 647       7.551 -20.739 -27.556  1.00  1.780          C  
ATOM  10147  CD  PRO A 647       7.595 -20.270 -26.102  1.00  1.780          C  
ATOM  10148  HA  PRO A 647      10.611 -19.498 -27.114  1.00  1.430          H  
ATOM  10149 1HB  PRO A 647       9.071 -20.533 -29.132  1.00  2.140          H  
ATOM  10150 2HB  PRO A 647       9.602 -21.517 -27.763  1.00  2.140          H  
ATOM  10151 1HG  PRO A 647       6.896 -20.118 -28.179  1.00  2.140          H  
ATOM  10152 2HG  PRO A 647       7.180 -21.772 -27.653  1.00  2.140          H  
ATOM  10153 1HD  PRO A 647       6.678 -19.704 -25.860  1.00  2.140          H  
ATOM  10154 2HD  PRO A 647       7.731 -21.139 -25.432  1.00  2.140          H  
ATOM  10155  N   LEU A 648       9.698 -16.988 -27.606  1.00  1.170          N  
ATOM  10156  CA  LEU A 648       9.497 -15.711 -28.253  1.00  1.210          C  
ATOM  10157  C   LEU A 648      10.809 -15.038 -28.593  1.00  1.200          C  
ATOM  10158  O   LEU A 648      11.763 -15.060 -27.800  1.00  1.460          O  
ATOM  10159  CB  LEU A 648       8.600 -14.850 -27.344  1.00  1.680          C  
ATOM  10160  CG  LEU A 648       8.161 -13.461 -27.858  1.00  1.680          C  
ATOM  10161  CD1 LEU A 648       6.773 -13.157 -27.310  1.00  1.680          C  
ATOM  10162  CD2 LEU A 648       9.106 -12.396 -27.385  1.00  1.680          C  
ATOM  10163  H   LEU A 648      10.118 -17.037 -26.676  1.00  1.400          H  
ATOM  10164  HA  LEU A 648       8.991 -15.867 -29.191  1.00  1.450          H  
ATOM  10165 1HB  LEU A 648       7.696 -15.422 -27.138  1.00  2.010          H  
ATOM  10166 2HB  LEU A 648       9.120 -14.702 -26.396  1.00  2.010          H  
ATOM  10167  HG  LEU A 648       8.120 -13.463 -28.945  1.00  2.010          H  
ATOM  10168 1HD1 LEU A 648       6.445 -12.208 -27.655  1.00  2.010          H  
ATOM  10169 2HD1 LEU A 648       6.077 -13.905 -27.642  1.00  2.010          H  
ATOM  10170 3HD1 LEU A 648       6.806 -13.150 -26.220  1.00  2.010          H  
ATOM  10171 1HD2 LEU A 648       8.751 -11.458 -27.742  1.00  2.010          H  
ATOM  10172 2HD2 LEU A 648       9.120 -12.383 -26.303  1.00  2.010          H  
ATOM  10173 3HD2 LEU A 648      10.113 -12.554 -27.749  1.00  2.010          H  
ATOM  10174  N   ILE A 649      10.855 -14.497 -29.813  1.00  1.140          N  
ATOM  10175  CA  ILE A 649      12.002 -13.761 -30.315  1.00  1.260          C  
ATOM  10176  C   ILE A 649      11.554 -12.413 -30.872  1.00  1.280          C  
ATOM  10177  O   ILE A 649      10.756 -12.374 -31.810  1.00  1.820          O  
ATOM  10178  CB  ILE A 649      12.690 -14.541 -31.469  1.00  1.720          C  
ATOM  10179  CG1 ILE A 649      13.127 -15.978 -30.992  1.00  1.720          C  
ATOM  10180  CG2 ILE A 649      13.903 -13.722 -31.977  1.00  1.720          C  
ATOM  10181  CD1 ILE A 649      13.622 -16.889 -32.093  1.00  1.720          C  
ATOM  10182  H   ILE A 649      10.034 -14.584 -30.401  1.00  1.370          H  
ATOM  10183  HA  ILE A 649      12.701 -13.582 -29.501  1.00  1.510          H  
ATOM  10184  HB  ILE A 649      11.984 -14.674 -32.287  1.00  2.060          H  
ATOM  10185 1HG1 ILE A 649      13.901 -15.901 -30.268  1.00  2.060          H  
ATOM  10186 2HG1 ILE A 649      12.272 -16.467 -30.533  1.00  2.060          H  
ATOM  10187 1HG2 ILE A 649      14.388 -14.235 -32.796  1.00  2.060          H  
ATOM  10188 2HG2 ILE A 649      13.576 -12.747 -32.332  1.00  2.060          H  
ATOM  10189 3HG2 ILE A 649      14.611 -13.585 -31.171  1.00  2.060          H  
ATOM  10190 1HD1 ILE A 649      13.881 -17.857 -31.663  1.00  2.060          H  
ATOM  10191 2HD1 ILE A 649      12.836 -17.022 -32.837  1.00  2.060          H  
ATOM  10192 3HD1 ILE A 649      14.501 -16.471 -32.568  1.00  2.060          H  
ATOM  10193  N   CYS A 650      12.088 -11.316 -30.349  1.00  1.220          N  
ATOM  10194  CA  CYS A 650      11.717 -10.010 -30.894  1.00  1.280          C  
ATOM  10195  C   CYS A 650      12.687  -8.932 -30.471  1.00  1.250          C  
ATOM  10196  O   CYS A 650      13.443  -9.111 -29.531  1.00  1.870          O  
ATOM  10197  CB  CYS A 650      10.335  -9.573 -30.426  1.00  1.770          C  
ATOM  10198  SG  CYS A 650      10.223  -9.216 -28.648  1.00  1.770          S  
ATOM  10199  H   CYS A 650      12.750 -11.406 -29.568  1.00  1.460          H  
ATOM  10200  HA  CYS A 650      11.721 -10.075 -31.982  1.00  1.540          H  
ATOM  10201 1HB  CYS A 650      10.059  -8.678 -30.965  1.00  2.120          H  
ATOM  10202 2HB  CYS A 650       9.605 -10.343 -30.669  1.00  2.120          H  
ATOM  10203  HG  CYS A 650      11.162  -8.224 -28.647  1.00  2.120          H  
ATOM  10204  N   ASP A 651      12.608  -7.764 -31.086  1.00  1.420          N  
ATOM  10205  CA  ASP A 651      13.412  -6.655 -30.598  1.00  1.780          C  
ATOM  10206  C   ASP A 651      12.984  -6.384 -29.176  1.00  1.740          C  
ATOM  10207  O   ASP A 651      11.821  -6.597 -28.815  1.00  2.130          O  
ATOM  10208  CB  ASP A 651      13.198  -5.387 -31.422  1.00  2.350          C  
ATOM  10209  CG  ASP A 651      13.783  -5.438 -32.829  1.00  2.350          C  
ATOM  10210  OD1 ASP A 651      14.536  -6.332 -33.136  1.00  2.350          O  
ATOM  10211  OD2 ASP A 651      13.458  -4.565 -33.590  1.00  2.350          O  
ATOM  10212  H   ASP A 651      12.006  -7.641 -31.888  1.00  1.700          H  
ATOM  10213  HA  ASP A 651      14.467  -6.931 -30.606  1.00  2.140          H  
ATOM  10214 1HB  ASP A 651      12.132  -5.180 -31.493  1.00  2.820          H  
ATOM  10215 2HB  ASP A 651      13.650  -4.544 -30.887  1.00  2.820          H  
ATOM  10216  N   CYS A 652      13.894  -5.911 -28.342  1.00  1.770          N  
ATOM  10217  CA  CYS A 652      13.452  -5.593 -27.005  1.00  2.070          C  
ATOM  10218  C   CYS A 652      12.368  -4.552 -27.076  1.00  2.150          C  
ATOM  10219  O   CYS A 652      12.470  -3.563 -27.823  1.00  2.800          O  
ATOM  10220  CB  CYS A 652      14.607  -5.059 -26.135  1.00  2.780          C  
ATOM  10221  SG  CYS A 652      15.277  -3.415 -26.614  1.00  2.780          S  
ATOM  10222  H   CYS A 652      14.839  -5.747 -28.636  1.00  2.120          H  
ATOM  10223  HA  CYS A 652      13.051  -6.485 -26.531  1.00  2.480          H  
ATOM  10224 1HB  CYS A 652      14.253  -4.976 -25.108  1.00  3.330          H  
ATOM  10225 2HB  CYS A 652      15.417  -5.775 -26.122  1.00  3.330          H  
ATOM  10226  N   GLN A 653      11.340  -4.717 -26.288  1.00  2.170          N  
ATOM  10227  CA  GLN A 653      10.261  -3.774 -26.346  1.00  2.510          C  
ATOM  10228  C   GLN A 653      10.564  -2.600 -25.485  1.00  2.570          C  
ATOM  10229  O   GLN A 653       9.966  -2.426 -24.420  1.00  2.940          O  
ATOM  10230  CB  GLN A 653       8.958  -4.430 -25.956  1.00  3.380          C  
ATOM  10231  CG  GLN A 653       8.621  -5.550 -26.865  1.00  3.380          C  
ATOM  10232  CD  GLN A 653       8.321  -5.136 -28.287  1.00  3.380          C  
ATOM  10233  OE1 GLN A 653       7.325  -4.477 -28.551  1.00  3.380          O  
ATOM  10234  NE2 GLN A 653       9.190  -5.504 -29.222  1.00  3.380          N  
ATOM  10235  H   GLN A 653      11.302  -5.520 -25.675  1.00  2.600          H  
ATOM  10236  HA  GLN A 653      10.168  -3.411 -27.370  1.00  3.010          H  
ATOM  10237 1HB  GLN A 653       9.018  -4.810 -24.937  1.00  4.050          H  
ATOM  10238 2HB  GLN A 653       8.150  -3.710 -25.995  1.00  4.050          H  
ATOM  10239 1HG  GLN A 653       9.439  -6.265 -26.895  1.00  4.050          H  
ATOM  10240 2HG  GLN A 653       7.747  -5.988 -26.465  1.00  4.050          H  
ATOM  10241 1HE2 GLN A 653       9.031  -5.243 -30.171  1.00  4.050          H  
ATOM  10242 2HE2 GLN A 653      10.032  -6.037 -28.985  1.00  4.050          H  
ATOM  10243  N   MET A 654      11.477  -1.765 -25.965  1.00  2.730          N  
ATOM  10244  CA  MET A 654      11.888  -0.628 -25.175  1.00  3.030          C  
ATOM  10245  C   MET A 654      10.706   0.294 -24.951  1.00  2.720          C  
ATOM  10246  O   MET A 654      10.637   0.939 -23.919  1.00  2.790          O  
ATOM  10247  CB  MET A 654      13.120   0.071 -25.743  1.00  4.120          C  
ATOM  10248  CG  MET A 654      12.979   0.751 -27.079  1.00  4.120          C  
ATOM  10249  SD  MET A 654      14.520   1.606 -27.576  1.00  4.120          S  
ATOM  10250  CE  MET A 654      15.710   0.283 -27.879  1.00  4.120          C  
ATOM  10251  H   MET A 654      11.907  -2.015 -26.863  1.00  3.280          H  
ATOM  10252  HA  MET A 654      12.191  -1.001 -24.202  1.00  3.640          H  
ATOM  10253 1HB  MET A 654      13.457   0.828 -25.034  1.00  4.950          H  
ATOM  10254 2HB  MET A 654      13.918  -0.665 -25.826  1.00  4.950          H  
ATOM  10255 1HG  MET A 654      12.735   0.009 -27.837  1.00  4.950          H  
ATOM  10256 2HG  MET A 654      12.179   1.490 -27.041  1.00  4.950          H  
ATOM  10257 1HE  MET A 654      16.659   0.717 -28.193  1.00  4.950          H  
ATOM  10258 2HE  MET A 654      15.870  -0.292 -26.969  1.00  4.950          H  
ATOM  10259 3HE  MET A 654      15.335  -0.380 -28.660  1.00  4.950          H  
ATOM  10260  N   GLY A 655       9.701   0.281 -25.841  1.00  2.760          N  
ATOM  10261  CA  GLY A 655       8.515   1.102 -25.626  1.00  2.860          C  
ATOM  10262  C   GLY A 655       7.871   0.764 -24.271  1.00  2.540          C  
ATOM  10263  O   GLY A 655       7.272   1.637 -23.639  1.00  2.670          O  
ATOM  10264  H   GLY A 655       9.782  -0.250 -26.701  1.00  3.310          H  
ATOM  10265 1HA  GLY A 655       8.789   2.156 -25.654  1.00  3.430          H  
ATOM  10266 2HA  GLY A 655       7.802   0.935 -26.430  1.00  3.430          H  
ATOM  10267  N   TRP A 656       7.974  -0.508 -23.824  1.00  2.400          N  
ATOM  10268  CA  TRP A 656       7.483  -0.916 -22.516  1.00  2.490          C  
ATOM  10269  C   TRP A 656       8.470  -0.437 -21.472  1.00  2.150          C  
ATOM  10270  O   TRP A 656       8.118   0.255 -20.523  1.00  2.310          O  
ATOM  10271  CB  TRP A 656       7.353  -2.441 -22.377  1.00  3.450          C  
ATOM  10272  CG  TRP A 656       6.968  -2.956 -20.993  1.00  3.450          C  
ATOM  10273  CD1 TRP A 656       6.404  -2.284 -19.936  1.00  3.450          C  
ATOM  10274  CD2 TRP A 656       7.160  -4.316 -20.537  1.00  3.450          C  
ATOM  10275  NE1 TRP A 656       6.251  -3.139 -18.864  1.00  3.450          N  
ATOM  10276  CE2 TRP A 656       6.711  -4.379 -19.218  1.00  3.450          C  
ATOM  10277  CE3 TRP A 656       7.681  -5.470 -21.137  1.00  3.450          C  
ATOM  10278  CZ2 TRP A 656       6.767  -5.543 -18.492  1.00  3.450          C  
ATOM  10279  CZ3 TRP A 656       7.742  -6.631 -20.399  1.00  3.450          C  
ATOM  10280  CH2 TRP A 656       7.301  -6.670 -19.115  1.00  3.450          C  
ATOM  10281  H   TRP A 656       8.460  -1.212 -24.377  1.00  2.880          H  
ATOM  10282  HA  TRP A 656       6.514  -0.456 -22.344  1.00  2.990          H  
ATOM  10283 1HB  TRP A 656       6.616  -2.798 -23.029  1.00  4.140          H  
ATOM  10284 2HB  TRP A 656       8.288  -2.911 -22.660  1.00  4.140          H  
ATOM  10285  HD1 TRP A 656       6.124  -1.233 -19.934  1.00  4.140          H  
ATOM  10286  HE1 TRP A 656       5.863  -2.893 -17.961  1.00  4.140          H  
ATOM  10287  HE3 TRP A 656       8.039  -5.448 -22.163  1.00  4.140          H  
ATOM  10288  HZ2 TRP A 656       6.412  -5.596 -17.466  1.00  4.140          H  
ATOM  10289  HZ3 TRP A 656       8.156  -7.509 -20.873  1.00  4.140          H  
ATOM  10290  HH2 TRP A 656       7.367  -7.606 -18.565  1.00  4.140          H  
ATOM  10291  N   MET A 657       9.743  -0.768 -21.657  1.00  2.000          N  
ATOM  10292  CA  MET A 657      10.738  -0.459 -20.626  1.00  2.140          C  
ATOM  10293  C   MET A 657      10.828   1.021 -20.275  1.00  2.250          C  
ATOM  10294  O   MET A 657      10.996   1.369 -19.109  1.00  2.370          O  
ATOM  10295  CB  MET A 657      12.130  -0.931 -21.058  1.00  2.940          C  
ATOM  10296  CG  MET A 657      12.329  -2.462 -21.196  1.00  2.940          C  
ATOM  10297  SD  MET A 657      12.086  -3.368 -19.632  1.00  2.940          S  
ATOM  10298  CE  MET A 657      10.426  -3.971 -19.811  1.00  2.940          C  
ATOM  10299  H   MET A 657       9.989  -1.279 -22.510  1.00  2.400          H  
ATOM  10300  HA  MET A 657      10.455  -0.975 -19.713  1.00  2.570          H  
ATOM  10301 1HB  MET A 657      12.390  -0.457 -21.993  1.00  3.530          H  
ATOM  10302 2HB  MET A 657      12.854  -0.587 -20.316  1.00  3.530          H  
ATOM  10303 1HG  MET A 657      11.619  -2.846 -21.933  1.00  3.530          H  
ATOM  10304 2HG  MET A 657      13.341  -2.664 -21.559  1.00  3.530          H  
ATOM  10305 1HE  MET A 657      10.140  -4.537 -18.935  1.00  3.530          H  
ATOM  10306 2HE  MET A 657       9.744  -3.144 -19.931  1.00  3.530          H  
ATOM  10307 3HE  MET A 657      10.374  -4.610 -20.688  1.00  3.530          H  
ATOM  10308  N   ILE A 658      10.664   1.902 -21.254  1.00  2.480          N  
ATOM  10309  CA  ILE A 658      10.822   3.325 -20.977  1.00  2.920          C  
ATOM  10310  C   ILE A 658       9.493   3.970 -20.543  1.00  2.760          C  
ATOM  10311  O   ILE A 658       9.453   5.160 -20.229  1.00  3.010          O  
ATOM  10312  CB  ILE A 658      11.438   4.066 -22.199  1.00  3.910          C  
ATOM  10313  CG1 ILE A 658      10.460   4.148 -23.386  1.00  3.910          C  
ATOM  10314  CG2 ILE A 658      12.743   3.287 -22.648  1.00  3.910          C  
ATOM  10315  CD1 ILE A 658      10.957   5.021 -24.519  1.00  3.910          C  
ATOM  10316  H   ILE A 658      10.504   1.563 -22.205  1.00  2.980          H  
ATOM  10317  HA  ILE A 658      11.518   3.441 -20.151  1.00  3.500          H  
ATOM  10318  HB  ILE A 658      11.695   5.072 -21.913  1.00  4.690          H  
ATOM  10319 1HG1 ILE A 658      10.259   3.190 -23.766  1.00  4.690          H  
ATOM  10320 2HG1 ILE A 658       9.526   4.570 -23.029  1.00  4.690          H  
ATOM  10321 1HG2 ILE A 658      13.235   3.784 -23.478  1.00  4.690          H  
ATOM  10322 2HG2 ILE A 658      13.416   3.236 -21.844  1.00  4.690          H  
ATOM  10323 3HG2 ILE A 658      12.488   2.281 -22.944  1.00  4.690          H  
ATOM  10324 1HD1 ILE A 658      10.199   5.053 -25.302  1.00  4.690          H  
ATOM  10325 2HD1 ILE A 658      11.133   6.014 -24.129  1.00  4.690          H  
ATOM  10326 3HD1 ILE A 658      11.876   4.634 -24.946  1.00  4.690          H  
ATOM  10327  N   GLY A 659       8.397   3.204 -20.602  1.00  2.520          N  
ATOM  10328  CA  GLY A 659       7.058   3.660 -20.226  1.00  2.660          C  
ATOM  10329  C   GLY A 659       6.632   3.100 -18.865  1.00  2.380          C  
ATOM  10330  O   GLY A 659       5.951   3.751 -18.069  1.00  2.700          O  
ATOM  10331  H   GLY A 659       8.507   2.224 -20.846  1.00  3.020          H  
ATOM  10332 1HA  GLY A 659       7.021   4.748 -20.221  1.00  3.190          H  
ATOM  10333 2HA  GLY A 659       6.356   3.316 -20.984  1.00  3.190          H  
ATOM  10334  N   GLY A 660       7.085   1.885 -18.572  1.00  1.990          N  
ATOM  10335  CA  GLY A 660       6.799   1.164 -17.344  1.00  1.990          C  
ATOM  10336  C   GLY A 660       7.666   1.745 -16.251  1.00  2.150          C  
ATOM  10337  O   GLY A 660       8.652   1.152 -15.819  1.00  2.180          O  
ATOM  10338  H   GLY A 660       7.631   1.404 -19.272  1.00  2.390          H  
ATOM  10339 1HA  GLY A 660       5.744   1.264 -17.089  1.00  2.390          H  
ATOM  10340 2HA  GLY A 660       7.017   0.104 -17.480  1.00  2.390          H  
ATOM  10341  N   ALA A 661       7.332   2.955 -15.856  1.00  2.510          N  
ATOM  10342  CA  ALA A 661       8.126   3.684 -14.897  1.00  2.840          C  
ATOM  10343  C   ALA A 661       8.243   3.056 -13.528  1.00  2.560          C  
ATOM  10344  O   ALA A 661       9.313   3.117 -12.920  1.00  2.700          O  
ATOM  10345  CB  ALA A 661       7.541   5.053 -14.719  1.00  3.840          C  
ATOM  10346  H   ALA A 661       6.521   3.385 -16.312  1.00  3.010          H  
ATOM  10347  HA  ALA A 661       9.123   3.747 -15.311  1.00  3.410          H  
ATOM  10348 1HB  ALA A 661       8.168   5.624 -14.045  1.00  4.610          H  
ATOM  10349 2HB  ALA A 661       7.487   5.536 -15.690  1.00  4.610          H  
ATOM  10350 3HB  ALA A 661       6.542   4.962 -14.302  1.00  4.610          H  
ATOM  10351  N   LYS A 662       7.173   2.433 -13.029  1.00  2.310          N  
ATOM  10352  CA  LYS A 662       7.213   1.898 -11.659  1.00  2.170          C  
ATOM  10353  C   LYS A 662       6.911   0.402 -11.376  1.00  1.920          C  
ATOM  10354  O   LYS A 662       6.276   0.135 -10.363  1.00  1.780          O  
ATOM  10355  CB  LYS A 662       6.290   2.721 -10.751  1.00  3.090          C  
ATOM  10356  CG  LYS A 662       6.677   4.189 -10.551  1.00  3.090          C  
ATOM  10357  CD  LYS A 662       5.784   4.821  -9.469  1.00  3.090          C  
ATOM  10358  CE  LYS A 662       6.113   6.297  -9.195  1.00  3.090          C  
ATOM  10359  NZ  LYS A 662       5.252   6.863  -8.080  1.00  3.090          N  
ATOM  10360  H   LYS A 662       6.330   2.377 -13.590  1.00  2.770          H  
ATOM  10361  HA  LYS A 662       8.225   2.058 -11.294  1.00  2.600          H  
ATOM  10362 1HB  LYS A 662       5.278   2.702 -11.161  1.00  3.710          H  
ATOM  10363 2HB  LYS A 662       6.239   2.269  -9.768  1.00  3.710          H  
ATOM  10364 1HG  LYS A 662       7.720   4.257 -10.257  1.00  3.710          H  
ATOM  10365 2HG  LYS A 662       6.545   4.735 -11.487  1.00  3.710          H  
ATOM  10366 1HD  LYS A 662       4.742   4.749  -9.783  1.00  3.710          H  
ATOM  10367 2HD  LYS A 662       5.900   4.261  -8.541  1.00  3.710          H  
ATOM  10368 1HE  LYS A 662       7.159   6.390  -8.915  1.00  3.710          H  
ATOM  10369 2HE  LYS A 662       5.940   6.875 -10.103  1.00  3.710          H  
ATOM  10370 1HZ  LYS A 662       5.484   7.834  -7.917  1.00  3.710          H  
ATOM  10371 2HZ  LYS A 662       4.270   6.798  -8.315  1.00  3.710          H  
ATOM  10372 3HZ  LYS A 662       5.417   6.341  -7.234  1.00  3.710          H  
ATOM  10373  N   PRO A 663       7.294  -0.583 -12.206  1.00  1.930          N  
ATOM  10374  CA  PRO A 663       7.096  -2.000 -11.966  1.00  1.830          C  
ATOM  10375  C   PRO A 663       7.945  -2.412 -10.785  1.00  1.710          C  
ATOM  10376  O   PRO A 663       8.966  -1.779 -10.533  1.00  1.720          O  
ATOM  10377  CB  PRO A 663       7.566  -2.640 -13.267  1.00  2.750          C  
ATOM  10378  CG  PRO A 663       8.513  -1.631 -13.834  1.00  2.750          C  
ATOM  10379  CD  PRO A 663       7.965  -0.303 -13.421  1.00  2.750          C  
ATOM  10380  HA  PRO A 663       6.044  -2.189 -11.775  1.00  2.200          H  
ATOM  10381 1HB  PRO A 663       8.050  -3.603 -13.044  1.00  3.290          H  
ATOM  10382 2HB  PRO A 663       6.712  -2.851 -13.922  1.00  3.290          H  
ATOM  10383 1HG  PRO A 663       9.516  -1.775 -13.444  1.00  3.290          H  
ATOM  10384 2HG  PRO A 663       8.580  -1.721 -14.929  1.00  3.290          H  
ATOM  10385 1HD  PRO A 663       8.804   0.376 -13.264  1.00  3.290          H  
ATOM  10386 2HD  PRO A 663       7.247   0.037 -14.158  1.00  3.290          H  
ATOM  10387  N   LYS A 664       7.546  -3.471 -10.088  1.00  1.690          N  
ATOM  10388  CA  LYS A 664       8.300  -3.983  -8.954  1.00  1.630          C  
ATOM  10389  C   LYS A 664       9.106  -5.238  -9.343  1.00  1.530          C  
ATOM  10390  O   LYS A 664      10.289  -5.367  -8.989  1.00  1.530          O  
ATOM  10391  CB  LYS A 664       7.336  -4.242  -7.785  1.00  2.310          C  
ATOM  10392  CG  LYS A 664       7.981  -4.696  -6.487  1.00  2.310          C  
ATOM  10393  CD  LYS A 664       6.956  -4.789  -5.352  1.00  2.310          C  
ATOM  10394  CE  LYS A 664       7.612  -5.324  -4.096  1.00  2.310          C  
ATOM  10395  NZ  LYS A 664       6.696  -5.360  -2.922  1.00  2.310          N  
ATOM  10396  H   LYS A 664       6.684  -3.956 -10.340  1.00  2.030          H  
ATOM  10397  HA  LYS A 664       9.006  -3.216  -8.637  1.00  1.960          H  
ATOM  10398 1HB  LYS A 664       6.778  -3.325  -7.578  1.00  2.770          H  
ATOM  10399 2HB  LYS A 664       6.608  -5.002  -8.081  1.00  2.770          H  
ATOM  10400 1HG  LYS A 664       8.471  -5.651  -6.608  1.00  2.770          H  
ATOM  10401 2HG  LYS A 664       8.743  -3.965  -6.210  1.00  2.770          H  
ATOM  10402 1HD  LYS A 664       6.542  -3.799  -5.149  1.00  2.770          H  
ATOM  10403 2HD  LYS A 664       6.141  -5.454  -5.648  1.00  2.770          H  
ATOM  10404 1HE  LYS A 664       7.937  -6.333  -4.300  1.00  2.770          H  
ATOM  10405 2HE  LYS A 664       8.482  -4.711  -3.854  1.00  2.770          H  
ATOM  10406 1HZ  LYS A 664       7.205  -5.748  -2.135  1.00  2.770          H  
ATOM  10407 2HZ  LYS A 664       6.385  -4.426  -2.700  1.00  2.770          H  
ATOM  10408 3HZ  LYS A 664       5.900  -5.942  -3.126  1.00  2.770          H  
ATOM  10409  N   VAL A 665       8.453  -6.207  -9.993  1.00  1.460          N  
ATOM  10410  CA  VAL A 665       9.157  -7.435 -10.381  1.00  1.350          C  
ATOM  10411  C   VAL A 665       9.005  -7.763 -11.856  1.00  1.240          C  
ATOM  10412  O   VAL A 665       7.888  -8.002 -12.316  1.00  1.250          O  
ATOM  10413  CB  VAL A 665       8.643  -8.652  -9.569  1.00  1.930          C  
ATOM  10414  CG1 VAL A 665       9.358  -9.936 -10.014  1.00  1.930          C  
ATOM  10415  CG2 VAL A 665       8.839  -8.392  -8.070  1.00  1.930          C  
ATOM  10416  H   VAL A 665       7.472  -6.058 -10.250  1.00  1.750          H  
ATOM  10417  HA  VAL A 665      10.218  -7.304 -10.173  1.00  1.620          H  
ATOM  10418  HB  VAL A 665       7.603  -8.803  -9.775  1.00  2.320          H  
ATOM  10419 1HG1 VAL A 665       8.973 -10.780  -9.444  1.00  2.320          H  
ATOM  10420 2HG1 VAL A 665       9.174 -10.113 -11.068  1.00  2.320          H  
ATOM  10421 3HG1 VAL A 665      10.411  -9.859  -9.860  1.00  2.320          H  
ATOM  10422 1HG2 VAL A 665       8.469  -9.240  -7.502  1.00  2.320          H  
ATOM  10423 2HG2 VAL A 665       9.882  -8.238  -7.846  1.00  2.320          H  
ATOM  10424 3HG2 VAL A 665       8.289  -7.516  -7.792  1.00  2.320          H  
ATOM  10425  N   LEU A 666      10.120  -7.850 -12.579  1.00  1.170          N  
ATOM  10426  CA  LEU A 666      10.043  -8.193 -14.001  1.00  1.110          C  
ATOM  10427  C   LEU A 666      10.907  -9.396 -14.333  1.00  0.980          C  
ATOM  10428  O   LEU A 666      12.139  -9.320 -14.225  1.00  0.980          O  
ATOM  10429  CB  LEU A 666      10.490  -7.020 -14.886  1.00  1.580          C  
ATOM  10430  CG  LEU A 666       9.703  -5.689 -14.779  1.00  1.580          C  
ATOM  10431  CD1 LEU A 666      10.395  -4.657 -15.654  1.00  1.580          C  
ATOM  10432  CD2 LEU A 666       8.278  -5.879 -15.215  1.00  1.580          C  
ATOM  10433  H   LEU A 666      11.021  -7.680 -12.117  1.00  1.400          H  
ATOM  10434  HA  LEU A 666       9.019  -8.465 -14.245  1.00  1.330          H  
ATOM  10435 1HB  LEU A 666      11.532  -6.801 -14.649  1.00  1.890          H  
ATOM  10436 2HB  LEU A 666      10.442  -7.347 -15.923  1.00  1.890          H  
ATOM  10437  HG  LEU A 666       9.712  -5.342 -13.756  1.00  1.890          H  
ATOM  10438 1HD1 LEU A 666       9.869  -3.709 -15.590  1.00  1.890          H  
ATOM  10439 2HD1 LEU A 666      11.423  -4.523 -15.320  1.00  1.890          H  
ATOM  10440 3HD1 LEU A 666      10.392  -5.000 -16.679  1.00  1.890          H  
ATOM  10441 1HD2 LEU A 666       7.739  -4.941 -15.155  1.00  1.890          H  
ATOM  10442 2HD2 LEU A 666       8.276  -6.234 -16.232  1.00  1.890          H  
ATOM  10443 3HD2 LEU A 666       7.792  -6.603 -14.573  1.00  1.890          H  
ATOM  10444  N   ILE A 667      10.267 -10.489 -14.764  1.00  0.890          N  
ATOM  10445  CA  ILE A 667      11.005 -11.706 -15.093  1.00  0.810          C  
ATOM  10446  C   ILE A 667      10.876 -11.992 -16.591  1.00  0.770          C  
ATOM  10447  O   ILE A 667       9.788 -12.287 -17.102  1.00  0.810          O  
ATOM  10448  CB  ILE A 667      10.488 -12.904 -14.264  1.00  1.170          C  
ATOM  10449  CG1 ILE A 667      10.477 -12.545 -12.727  1.00  1.170          C  
ATOM  10450  CG2 ILE A 667      11.318 -14.167 -14.537  1.00  1.170          C  
ATOM  10451  CD1 ILE A 667      11.810 -12.183 -12.083  1.00  1.170          C  
ATOM  10452  H   ILE A 667       9.244 -10.458 -14.859  1.00  1.070          H  
ATOM  10453  HA  ILE A 667      12.059 -11.553 -14.885  1.00  0.970          H  
ATOM  10454  HB  ILE A 667       9.477 -13.110 -14.546  1.00  1.400          H  
ATOM  10455 1HG1 ILE A 667       9.800 -11.710 -12.597  1.00  1.400          H  
ATOM  10456 2HG1 ILE A 667      10.068 -13.399 -12.184  1.00  1.400          H  
ATOM  10457 1HG2 ILE A 667      10.908 -14.995 -13.959  1.00  1.400          H  
ATOM  10458 2HG2 ILE A 667      11.274 -14.408 -15.573  1.00  1.400          H  
ATOM  10459 3HG2 ILE A 667      12.353 -14.023 -14.261  1.00  1.400          H  
ATOM  10460 1HD1 ILE A 667      11.639 -11.961 -11.034  1.00  1.400          H  
ATOM  10461 2HD1 ILE A 667      12.495 -13.017 -12.157  1.00  1.400          H  
ATOM  10462 3HD1 ILE A 667      12.247 -11.313 -12.557  1.00  1.400          H  
ATOM  10463  N   GLN A 668      12.001 -11.921 -17.296  1.00  0.730          N  
ATOM  10464  CA  GLN A 668      12.032 -12.101 -18.746  1.00  0.730          C  
ATOM  10465  C   GLN A 668      13.091 -13.114 -19.184  1.00  0.700          C  
ATOM  10466  O   GLN A 668      13.655 -13.000 -20.270  1.00  0.740          O  
ATOM  10467  CB  GLN A 668      12.300 -10.759 -19.398  1.00  1.020          C  
ATOM  10468  CG  GLN A 668      11.251  -9.710 -19.101  1.00  1.020          C  
ATOM  10469  CD  GLN A 668      11.610  -8.369 -19.643  1.00  1.020          C  
ATOM  10470  OE1 GLN A 668      12.383  -8.212 -20.607  1.00  1.020          O  
ATOM  10471  NE2 GLN A 668      11.055  -7.354 -19.007  1.00  1.020          N  
ATOM  10472  H   GLN A 668      12.875 -11.683 -16.814  1.00  0.880          H  
ATOM  10473  HA  GLN A 668      11.060 -12.468 -19.076  1.00  0.880          H  
ATOM  10474 1HB  GLN A 668      13.242 -10.399 -19.058  1.00  1.230          H  
ATOM  10475 2HB  GLN A 668      12.353 -10.889 -20.480  1.00  1.230          H  
ATOM  10476 1HG  GLN A 668      10.310 -10.024 -19.535  1.00  1.230          H  
ATOM  10477 2HG  GLN A 668      11.144  -9.601 -18.026  1.00  1.230          H  
ATOM  10478 1HE2 GLN A 668      11.244  -6.411 -19.293  1.00  1.230          H  
ATOM  10479 2HE2 GLN A 668      10.454  -7.530 -18.227  1.00  1.230          H  
ATOM  10480  N   ASP A 669      13.377 -14.068 -18.313  1.00  0.680          N  
ATOM  10481  CA  ASP A 669      14.352 -15.130 -18.549  1.00  0.700          C  
ATOM  10482  C   ASP A 669      14.006 -15.996 -19.768  1.00  0.730          C  
ATOM  10483  O   ASP A 669      12.829 -16.278 -20.025  1.00  0.740          O  
ATOM  10484  CB  ASP A 669      14.398 -16.056 -17.321  1.00  0.970          C  
ATOM  10485  CG  ASP A 669      15.076 -15.496 -16.051  1.00  0.970          C  
ATOM  10486  OD1 ASP A 669      15.946 -14.630 -16.127  1.00  0.970          O  
ATOM  10487  OD2 ASP A 669      14.678 -15.924 -14.997  1.00  0.970          O  
ATOM  10488  H   ASP A 669      12.907 -14.021 -17.420  1.00  0.820          H  
ATOM  10489  HA  ASP A 669      15.331 -14.674 -18.712  1.00  0.840          H  
ATOM  10490 1HB  ASP A 669      13.398 -16.353 -17.053  1.00  1.170          H  
ATOM  10491 2HB  ASP A 669      14.929 -16.971 -17.604  1.00  1.170          H  
ATOM  10492  N   SER A 670      15.027 -16.462 -20.481  1.00  0.780          N  
ATOM  10493  CA  SER A 670      14.863 -17.387 -21.615  1.00  0.860          C  
ATOM  10494  C   SER A 670      13.902 -16.894 -22.709  1.00  0.900          C  
ATOM  10495  O   SER A 670      13.068 -17.650 -23.216  1.00  1.000          O  
ATOM  10496  CB  SER A 670      14.410 -18.760 -21.122  1.00  1.170          C  
ATOM  10497  OG  SER A 670      15.364 -19.370 -20.290  1.00  1.170          O  
ATOM  10498  H   SER A 670      15.971 -16.140 -20.234  1.00  0.940          H  
ATOM  10499  HA  SER A 670      15.847 -17.505 -22.079  1.00  1.030          H  
ATOM  10500 1HB  SER A 670      13.488 -18.652 -20.574  1.00  1.410          H  
ATOM  10501 2HB  SER A 670      14.207 -19.404 -21.974  1.00  1.410          H  
ATOM  10502  HG  SER A 670      14.933 -20.149 -19.931  1.00  1.410          H  
ATOM  10503  N   GLU A 671      14.090 -15.638 -23.094  1.00  1.010          N  
ATOM  10504  CA  GLU A 671      13.372 -14.913 -24.147  1.00  1.090          C  
ATOM  10505  C   GLU A 671      14.440 -14.206 -24.986  1.00  1.200          C  
ATOM  10506  O   GLU A 671      15.407 -13.708 -24.425  1.00  1.480          O  
ATOM  10507  CB  GLU A 671      12.378 -13.926 -23.529  1.00  1.490          C  
ATOM  10508  CG  GLU A 671      11.568 -13.100 -24.524  1.00  1.490          C  
ATOM  10509  CD  GLU A 671      10.591 -12.171 -23.860  1.00  1.490          C  
ATOM  10510  OE1 GLU A 671      11.017 -11.163 -23.351  1.00  1.490          O  
ATOM  10511  OE2 GLU A 671       9.433 -12.492 -23.812  1.00  1.490          O  
ATOM  10512  H   GLU A 671      14.798 -15.131 -22.578  1.00  1.210          H  
ATOM  10513  HA  GLU A 671      12.834 -15.620 -24.781  1.00  1.310          H  
ATOM  10514 1HB  GLU A 671      11.663 -14.485 -22.920  1.00  1.790          H  
ATOM  10515 2HB  GLU A 671      12.896 -13.263 -22.859  1.00  1.790          H  
ATOM  10516 1HG  GLU A 671      12.247 -12.506 -25.139  1.00  1.790          H  
ATOM  10517 2HG  GLU A 671      11.032 -13.780 -25.186  1.00  1.790          H  
ATOM  10518  N   THR A 672      14.329 -14.212 -26.315  1.00  1.350          N  
ATOM  10519  CA  THR A 672      15.404 -13.604 -27.113  1.00  1.440          C  
ATOM  10520  C   THR A 672      15.099 -12.167 -27.524  1.00  1.430          C  
ATOM  10521  O   THR A 672      14.059 -11.893 -28.124  1.00  1.760          O  
ATOM  10522  CB  THR A 672      15.692 -14.448 -28.360  1.00  1.980          C  
ATOM  10523  OG1 THR A 672      16.100 -15.760 -27.963  1.00  1.980          O  
ATOM  10524  CG2 THR A 672      16.805 -13.827 -29.195  1.00  1.980          C  
ATOM  10525  H   THR A 672      13.498 -14.612 -26.771  1.00  1.620          H  
ATOM  10526  HA  THR A 672      16.311 -13.592 -26.510  1.00  1.730          H  
ATOM  10527  HB  THR A 672      14.807 -14.512 -28.934  1.00  2.380          H  
ATOM  10528  HG1 THR A 672      15.361 -16.203 -27.541  1.00  2.380          H  
ATOM  10529 1HG2 THR A 672      16.985 -14.454 -30.067  1.00  2.380          H  
ATOM  10530 2HG2 THR A 672      16.525 -12.829 -29.528  1.00  2.380          H  
ATOM  10531 3HG2 THR A 672      17.717 -13.769 -28.598  1.00  2.380          H  
ATOM  10532  N   ALA A 673      16.030 -11.253 -27.210  1.00  1.530          N  
ATOM  10533  CA  ALA A 673      15.887  -9.830 -27.502  1.00  1.510          C  
ATOM  10534  C   ALA A 673      17.225  -9.108 -27.674  1.00  1.710          C  
ATOM  10535  O   ALA A 673      17.622  -8.330 -26.798  1.00  2.120          O  
ATOM  10536  CB  ALA A 673      15.092  -9.144 -26.414  1.00  2.120          C  
ATOM  10537  H   ALA A 673      16.863 -11.551 -26.733  1.00  1.840          H  
ATOM  10538  HA  ALA A 673      15.358  -9.745 -28.441  1.00  1.810          H  
ATOM  10539 1HB  ALA A 673      14.963  -8.107 -26.679  1.00  2.550          H  
ATOM  10540 2HB  ALA A 673      14.115  -9.624 -26.326  1.00  2.550          H  
ATOM  10541 3HB  ALA A 673      15.624  -9.219 -25.478  1.00  2.550          H  
ATOM  10542  N   SER A 674      17.963  -9.372 -28.754  1.00  1.600          N  
ATOM  10543  CA  SER A 674      19.290  -8.771 -28.923  1.00  1.870          C  
ATOM  10544  C   SER A 674      19.158  -7.308 -29.316  1.00  1.830          C  
ATOM  10545  O   SER A 674      19.261  -6.916 -30.479  1.00  2.090          O  
ATOM  10546  CB  SER A 674      20.124  -9.536 -29.929  1.00  2.510          C  
ATOM  10547  OG  SER A 674      20.395 -10.820 -29.456  1.00  2.510          O  
ATOM  10548  H   SER A 674      17.615  -9.987 -29.476  1.00  1.920          H  
ATOM  10549  HA  SER A 674      19.801  -8.796 -27.966  1.00  2.240          H  
ATOM  10550 1HB  SER A 674      19.599  -9.592 -30.877  1.00  3.010          H  
ATOM  10551 2HB  SER A 674      21.054  -9.014 -30.101  1.00  3.010          H  
ATOM  10552  HG  SER A 674      20.948 -10.679 -28.644  1.00  3.010          H  
ATOM  10553  N   CYS A 675      18.868  -6.528 -28.291  1.00  1.800          N  
ATOM  10554  CA  CYS A 675      18.542  -5.122 -28.328  1.00  1.880          C  
ATOM  10555  C   CYS A 675      18.941  -4.435 -27.020  1.00  1.750          C  
ATOM  10556  O   CYS A 675      19.523  -5.078 -26.135  1.00  1.890          O  
ATOM  10557  CB  CYS A 675      17.046  -5.094 -28.582  1.00  2.600          C  
ATOM  10558  SG  CYS A 675      16.121  -3.531 -28.575  1.00  2.600          S  
ATOM  10559  H   CYS A 675      18.779  -7.019 -27.405  1.00  2.160          H  
ATOM  10560  HA  CYS A 675      19.075  -4.659 -29.157  1.00  2.260          H  
ATOM  10561 1HB  CYS A 675      16.883  -5.537 -29.571  1.00  3.120          H  
ATOM  10562 2HB  CYS A 675      16.614  -5.769 -27.892  1.00  3.120          H  
ATOM  10563  N   SER A 676      18.667  -3.127 -26.923  1.00  1.730          N  
ATOM  10564  CA  SER A 676      19.050  -2.309 -25.770  1.00  1.730          C  
ATOM  10565  C   SER A 676      17.954  -2.034 -24.734  1.00  1.760          C  
ATOM  10566  O   SER A 676      17.036  -1.229 -24.923  1.00  2.050          O  
ATOM  10567  CB  SER A 676      19.572  -0.979 -26.269  1.00  2.420          C  
ATOM  10568  OG  SER A 676      19.863  -0.118 -25.205  1.00  2.420          O  
ATOM  10569  H   SER A 676      18.177  -2.688 -27.690  1.00  2.080          H  
ATOM  10570  HA  SER A 676      19.869  -2.825 -25.261  1.00  2.080          H  
ATOM  10571 1HB  SER A 676      20.473  -1.145 -26.860  1.00  2.910          H  
ATOM  10572 2HB  SER A 676      18.829  -0.519 -26.920  1.00  2.910          H  
ATOM  10573  HG  SER A 676      20.215   0.683 -25.606  1.00  2.910          H  
ATOM  10574  N   HIS A 677      18.092  -2.655 -23.573  1.00  1.730          N  
ATOM  10575  CA  HIS A 677      17.122  -2.512 -22.491  1.00  1.930          C  
ATOM  10576  C   HIS A 677      17.469  -1.234 -21.728  1.00  1.980          C  
ATOM  10577  O   HIS A 677      18.005  -1.273 -20.613  1.00  2.010          O  
ATOM  10578  CB  HIS A 677      17.127  -3.743 -21.574  1.00  2.620          C  
ATOM  10579  CG  HIS A 677      16.598  -5.022 -22.222  1.00  2.620          C  
ATOM  10580  ND1 HIS A 677      17.264  -5.675 -23.237  1.00  2.620          N  
ATOM  10581  CD2 HIS A 677      15.496  -5.770 -21.951  1.00  2.620          C  
ATOM  10582  CE1 HIS A 677      16.604  -6.763 -23.572  1.00  2.620          C  
ATOM  10583  NE2 HIS A 677      15.515  -6.858 -22.809  1.00  2.620          N  
ATOM  10584  H   HIS A 677      18.890  -3.262 -23.460  1.00  2.080          H  
ATOM  10585  HA  HIS A 677      16.118  -2.401 -22.900  1.00  2.320          H  
ATOM  10586 1HB  HIS A 677      18.140  -3.926 -21.232  1.00  3.150          H  
ATOM  10587 2HB  HIS A 677      16.520  -3.536 -20.691  1.00  3.150          H  
ATOM  10588  HD1 HIS A 677      17.929  -5.258 -23.867  1.00  3.150          H  
ATOM  10589  HD2 HIS A 677      14.684  -5.661 -21.225  1.00  3.150          H  
ATOM  10590  HE1 HIS A 677      16.991  -7.406 -24.368  1.00  3.150          H  
ATOM  10591  N   ALA A 678      17.140  -0.110 -22.374  1.00  2.330          N  
ATOM  10592  CA  ALA A 678      17.483   1.258 -21.975  1.00  2.590          C  
ATOM  10593  C   ALA A 678      17.013   1.669 -20.575  1.00  2.390          C  
ATOM  10594  O   ALA A 678      17.685   2.459 -19.909  1.00  2.440          O  
ATOM  10595  CB  ALA A 678      16.902   2.220 -23.001  1.00  3.520          C  
ATOM  10596  H   ALA A 678      16.716  -0.266 -23.294  1.00  2.800          H  
ATOM  10597  HA  ALA A 678      18.570   1.338 -21.999  1.00  3.110          H  
ATOM  10598 1HB  ALA A 678      17.206   3.226 -22.768  1.00  4.230          H  
ATOM  10599 2HB  ALA A 678      17.281   1.941 -23.982  1.00  4.230          H  
ATOM  10600 3HB  ALA A 678      15.817   2.156 -23.000  1.00  4.230          H  
ATOM  10601  N   VAL A 679      15.859   1.175 -20.127  1.00  2.450          N  
ATOM  10602  CA  VAL A 679      15.333   1.551 -18.811  1.00  2.470          C  
ATOM  10603  C   VAL A 679      15.009   0.430 -17.846  1.00  2.300          C  
ATOM  10604  O   VAL A 679      14.307  -0.531 -18.154  1.00  2.780          O  
ATOM  10605  CB  VAL A 679      14.108   2.471 -18.959  1.00  3.450          C  
ATOM  10606  CG1 VAL A 679      13.417   2.759 -17.617  1.00  3.450          C  
ATOM  10607  CG2 VAL A 679      14.585   3.784 -19.468  1.00  3.450          C  
ATOM  10608  H   VAL A 679      15.336   0.528 -20.702  1.00  2.940          H  
ATOM  10609  HA  VAL A 679      16.102   2.149 -18.326  1.00  2.960          H  
ATOM  10610  HB  VAL A 679      13.403   2.022 -19.639  1.00  4.140          H  
ATOM  10611 1HG1 VAL A 679      12.579   3.433 -17.788  1.00  4.140          H  
ATOM  10612 2HG1 VAL A 679      13.030   1.837 -17.178  1.00  4.140          H  
ATOM  10613 3HG1 VAL A 679      14.122   3.217 -16.936  1.00  4.140          H  
ATOM  10614 1HG2 VAL A 679      13.737   4.450 -19.585  1.00  4.140          H  
ATOM  10615 2HG2 VAL A 679      15.291   4.215 -18.762  1.00  4.140          H  
ATOM  10616 3HG2 VAL A 679      15.074   3.643 -20.407  1.00  4.140          H  
ATOM  10617  N   ASP A 680      15.521   0.619 -16.640  1.00  2.180          N  
ATOM  10618  CA  ASP A 680      15.321  -0.248 -15.499  1.00  2.480          C  
ATOM  10619  C   ASP A 680      14.355   0.524 -14.599  1.00  2.050          C  
ATOM  10620  O   ASP A 680      14.698   1.591 -14.083  1.00  2.290          O  
ATOM  10621  CB  ASP A 680      16.657  -0.510 -14.814  1.00  3.350          C  
ATOM  10622  CG  ASP A 680      17.653  -1.219 -15.724  1.00  3.350          C  
ATOM  10623  OD1 ASP A 680      17.411  -2.288 -16.212  1.00  3.350          O  
ATOM  10624  OD2 ASP A 680      18.683  -0.630 -15.979  1.00  3.350          O  
ATOM  10625  H   ASP A 680      16.094   1.445 -16.525  1.00  2.620          H  
ATOM  10626  HA  ASP A 680      14.859  -1.185 -15.812  1.00  2.980          H  
ATOM  10627 1HB  ASP A 680      17.097   0.417 -14.534  1.00  4.020          H  
ATOM  10628 2HB  ASP A 680      16.501  -1.102 -13.913  1.00  4.020          H  
ATOM  10629  N   GLY A 681      13.137   0.016 -14.438  1.00  1.970          N  
ATOM  10630  CA  GLY A 681      12.074   0.759 -13.741  1.00  1.950          C  
ATOM  10631  C   GLY A 681      12.426   1.283 -12.343  1.00  1.790          C  
ATOM  10632  O   GLY A 681      13.141   0.655 -11.559  1.00  1.840          O  
ATOM  10633  H   GLY A 681      12.921  -0.874 -14.870  1.00  2.360          H  
ATOM  10634 1HA  GLY A 681      11.769   1.602 -14.367  1.00  2.340          H  
ATOM  10635 2HA  GLY A 681      11.198   0.119 -13.667  1.00  2.340          H  
ATOM  10636  N   HIS A 682      11.847   2.442 -12.021  1.00  1.970          N  
ATOM  10637  CA  HIS A 682      12.058   3.220 -10.799  1.00  2.110          C  
ATOM  10638  C   HIS A 682      11.862   2.418  -9.508  1.00  1.920          C  
ATOM  10639  O   HIS A 682      12.590   2.607  -8.538  1.00  2.060          O  
ATOM  10640  CB  HIS A 682      11.106   4.436 -10.845  1.00  2.900          C  
ATOM  10641  CG  HIS A 682      11.165   5.395  -9.711  1.00  2.900          C  
ATOM  10642  ND1 HIS A 682      12.209   6.281  -9.514  1.00  2.900          N  
ATOM  10643  CD2 HIS A 682      10.277   5.631  -8.730  1.00  2.900          C  
ATOM  10644  CE1 HIS A 682      11.964   6.981  -8.420  1.00  2.900          C  
ATOM  10645  NE2 HIS A 682      10.793   6.608  -7.934  1.00  2.900          N  
ATOM  10646  H   HIS A 682      11.187   2.837 -12.694  1.00  2.360          H  
ATOM  10647  HA  HIS A 682      13.082   3.595 -10.792  1.00  2.530          H  
ATOM  10648 1HB  HIS A 682      11.273   4.990 -11.772  1.00  3.480          H  
ATOM  10649 2HB  HIS A 682      10.093   4.076 -10.869  1.00  3.480          H  
ATOM  10650  HD1 HIS A 682      12.656   6.781 -10.296  1.00  3.480          H  
ATOM  10651  HD2 HIS A 682       9.312   5.200  -8.496  1.00  3.480          H  
ATOM  10652  HE1 HIS A 682      12.676   7.724  -8.078  1.00  3.480          H  
ATOM  10653  N   GLN A 683      10.838   1.568  -9.481  1.00  1.870          N  
ATOM  10654  CA  GLN A 683      10.474   0.762  -8.312  1.00  1.940          C  
ATOM  10655  C   GLN A 683      10.948  -0.690  -8.332  1.00  1.850          C  
ATOM  10656  O   GLN A 683      10.529  -1.485  -7.487  1.00  1.910          O  
ATOM  10657  CB  GLN A 683       8.961   0.820  -8.094  1.00  2.690          C  
ATOM  10658  CG  GLN A 683       8.459   2.200  -7.701  1.00  2.690          C  
ATOM  10659  CD  GLN A 683       8.921   2.583  -6.284  1.00  2.690          C  
ATOM  10660  OE1 GLN A 683       8.498   1.925  -5.322  1.00  2.690          O  
ATOM  10661  NE2 GLN A 683       9.758   3.595  -6.128  1.00  2.690          N  
ATOM  10662  H   GLN A 683      10.287   1.461 -10.320  1.00  2.240          H  
ATOM  10663  HA  GLN A 683      10.948   1.219  -7.445  1.00  2.330          H  
ATOM  10664 1HB  GLN A 683       8.460   0.516  -9.003  1.00  3.230          H  
ATOM  10665 2HB  GLN A 683       8.668   0.112  -7.319  1.00  3.230          H  
ATOM  10666 1HG  GLN A 683       8.852   2.918  -8.405  1.00  3.230          H  
ATOM  10667 2HG  GLN A 683       7.376   2.203  -7.720  1.00  3.230          H  
ATOM  10668 1HE2 GLN A 683      10.067   3.851  -5.211  1.00  3.230          H  
ATOM  10669 2HE2 GLN A 683      10.092   4.121  -6.909  1.00  3.230          H  
ATOM  10670  N   ILE A 684      11.835  -1.061  -9.251  1.00  1.740          N  
ATOM  10671  CA  ILE A 684      12.226  -2.463  -9.283  1.00  1.680          C  
ATOM  10672  C   ILE A 684      12.880  -2.974  -8.029  1.00  1.650          C  
ATOM  10673  O   ILE A 684      13.822  -2.397  -7.490  1.00  1.700          O  
ATOM  10674  CB  ILE A 684      13.179  -2.755 -10.479  1.00  2.380          C  
ATOM  10675  CG1 ILE A 684      12.435  -2.620 -11.832  1.00  2.380          C  
ATOM  10676  CG2 ILE A 684      13.890  -4.128 -10.349  1.00  2.380          C  
ATOM  10677  CD1 ILE A 684      11.336  -3.678 -12.095  1.00  2.380          C  
ATOM  10678  H   ILE A 684      12.216  -0.389  -9.926  1.00  2.090          H  
ATOM  10679  HA  ILE A 684      11.326  -3.043  -9.417  1.00  2.020          H  
ATOM  10680  HB  ILE A 684      13.946  -1.975 -10.487  1.00  2.850          H  
ATOM  10681 1HG1 ILE A 684      11.957  -1.650 -11.861  1.00  2.850          H  
ATOM  10682 2HG1 ILE A 684      13.167  -2.673 -12.632  1.00  2.850          H  
ATOM  10683 1HG2 ILE A 684      14.557  -4.236 -11.180  1.00  2.850          H  
ATOM  10684 2HG2 ILE A 684      14.473  -4.187  -9.437  1.00  2.850          H  
ATOM  10685 3HG2 ILE A 684      13.162  -4.927 -10.355  1.00  2.850          H  
ATOM  10686 1HD1 ILE A 684      10.904  -3.473 -13.048  1.00  2.850          H  
ATOM  10687 2HD1 ILE A 684      11.758  -4.684 -12.108  1.00  2.850          H  
ATOM  10688 3HD1 ILE A 684      10.565  -3.635 -11.350  1.00  2.850          H  
ATOM  10689  N   GLN A 685      12.358  -4.116  -7.597  1.00  1.620          N  
ATOM  10690  CA  GLN A 685      12.857  -4.872  -6.478  1.00  1.620          C  
ATOM  10691  C   GLN A 685      13.648  -6.036  -7.075  1.00  1.520          C  
ATOM  10692  O   GLN A 685      14.754  -6.358  -6.622  1.00  1.480          O  
ATOM  10693  CB  GLN A 685      11.725  -5.416  -5.610  1.00  2.270          C  
ATOM  10694  CG  GLN A 685      12.207  -6.119  -4.344  1.00  2.270          C  
ATOM  10695  CD  GLN A 685      11.075  -6.639  -3.526  1.00  2.270          C  
ATOM  10696  OE1 GLN A 685      10.175  -7.304  -4.045  1.00  2.270          O  
ATOM  10697  NE2 GLN A 685      11.078  -6.324  -2.239  1.00  2.270          N  
ATOM  10698  H   GLN A 685      11.560  -4.473  -8.110  1.00  1.940          H  
ATOM  10699  HA  GLN A 685      13.501  -4.246  -5.867  1.00  1.940          H  
ATOM  10700 1HB  GLN A 685      11.072  -4.596  -5.314  1.00  2.720          H  
ATOM  10701 2HB  GLN A 685      11.124  -6.120  -6.192  1.00  2.720          H  
ATOM  10702 1HG  GLN A 685      12.861  -6.947  -4.595  1.00  2.720          H  
ATOM  10703 2HG  GLN A 685      12.758  -5.398  -3.739  1.00  2.720          H  
ATOM  10704 1HE2 GLN A 685      10.332  -6.626  -1.645  1.00  2.720          H  
ATOM  10705 2HE2 GLN A 685      11.826  -5.775  -1.857  1.00  2.720          H  
ATOM  10706  N   ILE A 686      13.035  -6.684  -8.081  1.00  1.470          N  
ATOM  10707  CA  ILE A 686      13.617  -7.857  -8.730  1.00  1.390          C  
ATOM  10708  C   ILE A 686      13.615  -7.772 -10.259  1.00  1.310          C  
ATOM  10709  O   ILE A 686      12.559  -7.603 -10.878  1.00  1.380          O  
ATOM  10710  CB  ILE A 686      12.856  -9.132  -8.308  1.00  1.980          C  
ATOM  10711  CG1 ILE A 686      12.931  -9.313  -6.767  1.00  1.980          C  
ATOM  10712  CG2 ILE A 686      13.385 -10.371  -9.076  1.00  1.980          C  
ATOM  10713  CD1 ILE A 686      12.062 -10.401  -6.204  1.00  1.980          C  
ATOM  10714  H   ILE A 686      12.134  -6.324  -8.412  1.00  1.760          H  
ATOM  10715  HA  ILE A 686      14.656  -7.948  -8.407  1.00  1.670          H  
ATOM  10716  HB  ILE A 686      11.842  -8.991  -8.533  1.00  2.370          H  
ATOM  10717 1HG1 ILE A 686      13.963  -9.505  -6.481  1.00  2.370          H  
ATOM  10718 2HG1 ILE A 686      12.606  -8.411  -6.303  1.00  2.370          H  
ATOM  10719 1HG2 ILE A 686      12.825 -11.253  -8.796  1.00  2.370          H  
ATOM  10720 2HG2 ILE A 686      13.280 -10.230 -10.148  1.00  2.370          H  
ATOM  10721 3HG2 ILE A 686      14.435 -10.533  -8.843  1.00  2.370          H  
ATOM  10722 1HD1 ILE A 686      12.180 -10.417  -5.120  1.00  2.370          H  
ATOM  10723 2HD1 ILE A 686      11.020 -10.201  -6.451  1.00  2.370          H  
ATOM  10724 3HD1 ILE A 686      12.353 -11.366  -6.604  1.00  2.370          H  
ATOM  10725  N   GLN A 687      14.782  -7.962 -10.867  1.00  1.200          N  
ATOM  10726  CA  GLN A 687      14.880  -7.974 -12.326  1.00  1.150          C  
ATOM  10727  C   GLN A 687      15.627  -9.183 -12.856  1.00  1.070          C  
ATOM  10728  O   GLN A 687      16.822  -9.348 -12.581  1.00  1.100          O  
ATOM  10729  CB  GLN A 687      15.622  -6.749 -12.829  1.00  1.630          C  
ATOM  10730  CG  GLN A 687      15.759  -6.667 -14.318  1.00  1.630          C  
ATOM  10731  CD  GLN A 687      16.542  -5.478 -14.704  1.00  1.630          C  
ATOM  10732  OE1 GLN A 687      17.692  -5.341 -14.268  1.00  1.630          O  
ATOM  10733  NE2 GLN A 687      15.953  -4.605 -15.501  1.00  1.630          N  
ATOM  10734  H   GLN A 687      15.627  -8.070 -10.295  1.00  1.440          H  
ATOM  10735  HA  GLN A 687      13.875  -7.994 -12.748  1.00  1.380          H  
ATOM  10736 1HB  GLN A 687      15.114  -5.869 -12.508  1.00  1.960          H  
ATOM  10737 2HB  GLN A 687      16.613  -6.736 -12.411  1.00  1.960          H  
ATOM  10738 1HG  GLN A 687      16.293  -7.540 -14.684  1.00  1.960          H  
ATOM  10739 2HG  GLN A 687      14.771  -6.606 -14.776  1.00  1.960          H  
ATOM  10740 1HE2 GLN A 687      16.460  -3.758 -15.795  1.00  1.960          H  
ATOM  10741 2HE2 GLN A 687      15.026  -4.757 -15.832  1.00  1.960          H  
ATOM  10742  N   SER A 688      14.959  -9.981 -13.684  1.00  1.010          N  
ATOM  10743  CA  SER A 688      15.637 -11.142 -14.244  1.00  0.960          C  
ATOM  10744  C   SER A 688      15.637 -11.134 -15.770  1.00  0.900          C  
ATOM  10745  O   SER A 688      14.598 -11.199 -16.437  1.00  0.930          O  
ATOM  10746  CB  SER A 688      15.028 -12.432 -13.748  1.00  1.360          C  
ATOM  10747  OG  SER A 688      15.136 -12.569 -12.359  1.00  1.360          O  
ATOM  10748  H   SER A 688      13.971  -9.800 -13.891  1.00  1.210          H  
ATOM  10749  HA  SER A 688      16.675 -11.116 -13.930  1.00  1.150          H  
ATOM  10750 1HB  SER A 688      14.004 -12.481 -14.047  1.00  1.640          H  
ATOM  10751 2HB  SER A 688      15.540 -13.256 -14.218  1.00  1.640          H  
ATOM  10752  HG  SER A 688      14.889 -13.480 -12.175  1.00  1.640          H  
ATOM  10753  N   LEU A 689      16.836 -11.054 -16.326  1.00  0.870          N  
ATOM  10754  CA  LEU A 689      17.071 -11.012 -17.759  1.00  0.850          C  
ATOM  10755  C   LEU A 689      18.086 -12.083 -18.167  1.00  0.800          C  
ATOM  10756  O   LEU A 689      18.944 -11.807 -19.006  1.00  0.820          O  
ATOM  10757  CB  LEU A 689      17.630  -9.621 -18.142  1.00  1.200          C  
ATOM  10758  CG  LEU A 689      16.708  -8.369 -17.887  1.00  1.200          C  
ATOM  10759  CD1 LEU A 689      17.533  -7.098 -18.000  1.00  1.200          C  
ATOM  10760  CD2 LEU A 689      15.593  -8.327 -18.900  1.00  1.200          C  
ATOM  10761  H   LEU A 689      17.661 -10.994 -15.719  1.00  1.040          H  
ATOM  10762  HA  LEU A 689      16.137 -11.214 -18.280  1.00  1.020          H  
ATOM  10763 1HB  LEU A 689      18.533  -9.473 -17.564  1.00  1.440          H  
ATOM  10764 2HB  LEU A 689      17.899  -9.631 -19.200  1.00  1.440          H  
ATOM  10765  HG  LEU A 689      16.288  -8.428 -16.889  1.00  1.440          H  
ATOM  10766 1HD1 LEU A 689      16.898  -6.232 -17.818  1.00  1.440          H  
ATOM  10767 2HD1 LEU A 689      18.332  -7.117 -17.259  1.00  1.440          H  
ATOM  10768 3HD1 LEU A 689      17.961  -7.028 -18.996  1.00  1.440          H  
ATOM  10769 1HD2 LEU A 689      14.955  -7.462 -18.718  1.00  1.440          H  
ATOM  10770 2HD2 LEU A 689      16.006  -8.261 -19.903  1.00  1.440          H  
ATOM  10771 3HD2 LEU A 689      15.015  -9.218 -18.807  1.00  1.440          H  
ATOM  10772  N   SER A 690      18.066 -13.270 -17.539  1.00  0.800          N  
ATOM  10773  CA  SER A 690      19.079 -14.259 -17.896  1.00  0.780          C  
ATOM  10774  C   SER A 690      18.749 -14.887 -19.219  1.00  0.760          C  
ATOM  10775  O   SER A 690      17.592 -14.868 -19.660  1.00  0.760          O  
ATOM  10776  CB  SER A 690      19.157 -15.392 -16.895  1.00  1.100          C  
ATOM  10777  OG  SER A 690      18.022 -16.175 -16.978  1.00  1.100          O  
ATOM  10778  H   SER A 690      17.327 -13.531 -16.873  1.00  0.960          H  
ATOM  10779  HA  SER A 690      20.048 -13.762 -17.967  1.00  0.940          H  
ATOM  10780 1HB  SER A 690      20.043 -15.995 -17.094  1.00  1.320          H  
ATOM  10781 2HB  SER A 690      19.244 -15.009 -15.913  1.00  1.320          H  
ATOM  10782  HG  SER A 690      17.326 -15.658 -16.539  1.00  1.320          H  
ATOM  10783  N   LYS A 691      19.758 -15.484 -19.833  1.00  0.810          N  
ATOM  10784  CA  LYS A 691      19.575 -16.222 -21.071  1.00  0.870          C  
ATOM  10785  C   LYS A 691      18.846 -15.390 -22.132  1.00  0.880          C  
ATOM  10786  O   LYS A 691      17.989 -15.898 -22.857  1.00  0.990          O  
ATOM  10787  CB  LYS A 691      18.827 -17.527 -20.788  1.00  1.190          C  
ATOM  10788  CG  LYS A 691      19.562 -18.447 -19.820  1.00  1.190          C  
ATOM  10789  CD  LYS A 691      18.814 -19.747 -19.604  1.00  1.190          C  
ATOM  10790  CE  LYS A 691      19.537 -20.643 -18.607  1.00  1.190          C  
ATOM  10791  NZ  LYS A 691      18.793 -21.910 -18.354  1.00  1.190          N  
ATOM  10792  H   LYS A 691      20.686 -15.411 -19.396  1.00  0.970          H  
ATOM  10793  HA  LYS A 691      20.563 -16.466 -21.470  1.00  1.040          H  
ATOM  10794 1HB  LYS A 691      17.848 -17.318 -20.367  1.00  1.430          H  
ATOM  10795 2HB  LYS A 691      18.675 -18.069 -21.719  1.00  1.430          H  
ATOM  10796 1HG  LYS A 691      20.558 -18.656 -20.207  1.00  1.430          H  
ATOM  10797 2HG  LYS A 691      19.663 -17.939 -18.862  1.00  1.430          H  
ATOM  10798 1HD  LYS A 691      17.818 -19.522 -19.221  1.00  1.430          H  
ATOM  10799 2HD  LYS A 691      18.709 -20.271 -20.553  1.00  1.430          H  
ATOM  10800 1HE  LYS A 691      20.525 -20.885 -18.996  1.00  1.430          H  
ATOM  10801 2HE  LYS A 691      19.650 -20.106 -17.665  1.00  1.430          H  
ATOM  10802 1HZ  LYS A 691      19.303 -22.474 -17.688  1.00  1.430          H  
ATOM  10803 2HZ  LYS A 691      17.879 -21.695 -17.981  1.00  1.430          H  
ATOM  10804 3HZ  LYS A 691      18.692 -22.421 -19.219  1.00  1.430          H  
ATOM  10805  N   LYS A 692      19.226 -14.121 -22.224  1.00  0.880          N  
ATOM  10806  CA  LYS A 692      18.707 -13.154 -23.172  1.00  0.920          C  
ATOM  10807  C   LYS A 692      19.904 -12.427 -23.749  1.00  1.060          C  
ATOM  10808  O   LYS A 692      20.149 -11.385 -23.154  1.00  1.640          O  
ATOM  10809  CB  LYS A 692      17.874 -12.006 -22.521  1.00  1.270          C  
ATOM  10810  CG  LYS A 692      16.596 -12.294 -21.741  1.00  1.270          C  
ATOM  10811  CD  LYS A 692      15.802 -10.939 -21.507  1.00  1.270          C  
ATOM  10812  CE  LYS A 692      14.806 -10.635 -22.678  1.00  1.270          C  
ATOM  10813  NZ  LYS A 692      14.047  -9.297 -22.548  1.00  1.270          N  
ATOM  10814  H   LYS A 692      19.934 -13.808 -21.580  1.00  1.060          H  
ATOM  10815  HA  LYS A 692      18.157 -13.657 -23.971  1.00  1.100          H  
ATOM  10816 1HB  LYS A 692      18.499 -11.507 -21.776  1.00  1.530          H  
ATOM  10817 2HB  LYS A 692      17.638 -11.269 -23.281  1.00  1.530          H  
ATOM  10818 1HG  LYS A 692      15.971 -13.010 -22.241  1.00  1.530          H  
ATOM  10819 2HG  LYS A 692      16.858 -12.706 -20.774  1.00  1.530          H  
ATOM  10820 1HD  LYS A 692      15.242 -11.009 -20.582  1.00  1.530          H  
ATOM  10821 2HD  LYS A 692      16.508 -10.116 -21.420  1.00  1.530          H  
ATOM  10822 1HE  LYS A 692      15.336 -10.654 -23.621  1.00  1.530          H  
ATOM  10823 2HE  LYS A 692      14.077 -11.423 -22.678  1.00  1.530          H  
ATOM  10824 1HZ  LYS A 692      13.400  -9.208 -23.314  1.00  1.530          H  
ATOM  10825 2HZ  LYS A 692      13.490  -9.209 -21.687  1.00  1.530          H  
ATOM  10826 3HZ  LYS A 692      14.691  -8.493 -22.576  1.00  1.530          H  
ATOM  10827  N   ASP A 693      19.921 -12.378 -25.074  1.00  1.150          N  
ATOM  10828  CA  ASP A 693      21.225 -12.104 -25.693  1.00  1.320          C  
ATOM  10829  C   ASP A 693      21.366 -10.583 -25.928  1.00  1.370          C  
ATOM  10830  O   ASP A 693      21.486 -10.126 -27.065  1.00  1.640          O  
ATOM  10831  CB  ASP A 693      21.355 -12.883 -26.999  1.00  1.780          C  
ATOM  10832  CG  ASP A 693      21.467 -14.387 -26.766  1.00  1.780          C  
ATOM  10833  OD1 ASP A 693      21.931 -14.771 -25.720  1.00  1.780          O  
ATOM  10834  OD2 ASP A 693      21.094 -15.134 -27.631  1.00  1.780          O  
ATOM  10835  H   ASP A 693      19.226 -11.762 -25.450  1.00  1.380          H  
ATOM  10836  HA  ASP A 693      22.013 -12.427 -25.012  1.00  1.580          H  
ATOM  10837 1HB  ASP A 693      20.483 -12.694 -27.626  1.00  2.140          H  
ATOM  10838 2HB  ASP A 693      22.236 -12.543 -27.545  1.00  2.140          H  
ATOM  10839  N   LEU A 694      21.318  -9.828 -24.822  1.00  1.250          N  
ATOM  10840  CA  LEU A 694      21.256  -8.375 -24.705  1.00  1.380          C  
ATOM  10841  C   LEU A 694      22.491  -7.664 -25.229  1.00  1.430          C  
ATOM  10842  O   LEU A 694      23.642  -8.036 -24.932  1.00  1.390          O  
ATOM  10843  CB  LEU A 694      21.032  -8.064 -23.206  1.00  1.880          C  
ATOM  10844  CG  LEU A 694      20.521  -6.654 -22.759  1.00  1.880          C  
ATOM  10845  CD1 LEU A 694      19.776  -6.848 -21.400  1.00  1.880          C  
ATOM  10846  CD2 LEU A 694      21.644  -5.613 -22.592  1.00  1.880          C  
ATOM  10847  H   LEU A 694      21.240 -10.328 -23.950  1.00  1.500          H  
ATOM  10848  HA  LEU A 694      20.394  -8.025 -25.275  1.00  1.660          H  
ATOM  10849 1HB  LEU A 694      20.310  -8.792 -22.829  1.00  2.260          H  
ATOM  10850 2HB  LEU A 694      21.946  -8.248 -22.717  1.00  2.260          H  
ATOM  10851  HG  LEU A 694      19.832  -6.288 -23.506  1.00  2.260          H  
ATOM  10852 1HD1 LEU A 694      19.373  -5.903 -21.065  1.00  2.260          H  
ATOM  10853 2HD1 LEU A 694      18.957  -7.565 -21.526  1.00  2.260          H  
ATOM  10854 3HD1 LEU A 694      20.466  -7.228 -20.650  1.00  2.260          H  
ATOM  10855 1HD2 LEU A 694      21.212  -4.662 -22.289  1.00  2.260          H  
ATOM  10856 2HD2 LEU A 694      22.337  -5.911 -21.855  1.00  2.260          H  
ATOM  10857 3HD2 LEU A 694      22.160  -5.475 -23.507  1.00  2.260          H  
ATOM  10858  N   LEU A 695      22.236  -6.604 -26.004  1.00  1.600          N  
ATOM  10859  CA  LEU A 695      23.287  -5.796 -26.596  1.00  1.720          C  
ATOM  10860  C   LEU A 695      23.409  -4.485 -25.860  1.00  2.110          C  
ATOM  10861  O   LEU A 695      22.413  -3.958 -25.377  1.00  2.770          O  
ATOM  10862  CB  LEU A 695      22.978  -5.511 -28.061  1.00  2.360          C  
ATOM  10863  CG  LEU A 695      22.754  -6.730 -28.953  1.00  2.360          C  
ATOM  10864  CD1 LEU A 695      22.393  -6.233 -30.338  1.00  2.360          C  
ATOM  10865  CD2 LEU A 695      23.986  -7.630 -28.988  1.00  2.360          C  
ATOM  10866  H   LEU A 695      21.262  -6.323 -26.160  1.00  1.920          H  
ATOM  10867  HA  LEU A 695      24.235  -6.317 -26.501  1.00  2.060          H  
ATOM  10868 1HB  LEU A 695      22.071  -4.902 -28.103  1.00  2.830          H  
ATOM  10869 2HB  LEU A 695      23.795  -4.933 -28.482  1.00  2.830          H  
ATOM  10870  HG  LEU A 695      21.925  -7.302 -28.567  1.00  2.830          H  
ATOM  10871 1HD1 LEU A 695      22.196  -7.080 -30.993  1.00  2.830          H  
ATOM  10872 2HD1 LEU A 695      21.500  -5.610 -30.283  1.00  2.830          H  
ATOM  10873 3HD1 LEU A 695      23.214  -5.648 -30.745  1.00  2.830          H  
ATOM  10874 1HD2 LEU A 695      23.785  -8.484 -29.635  1.00  2.830          H  
ATOM  10875 2HD2 LEU A 695      24.837  -7.073 -29.377  1.00  2.830          H  
ATOM  10876 3HD2 LEU A 695      24.216  -7.995 -27.988  1.00  2.830          H  
ATOM  10877  N   CYS A 696      24.633  -3.957 -25.818  1.00  2.020          N  
ATOM  10878  CA  CYS A 696      25.001  -2.701 -25.154  1.00  2.470          C  
ATOM  10879  C   CYS A 696      26.042  -2.990 -24.087  1.00  3.160          C  
ATOM  10880  O   CYS A 696      25.791  -3.820 -23.219  1.00  3.490          O  
ATOM  10881  CB  CYS A 696      23.834  -1.976 -24.450  1.00  3.280          C  
ATOM  10882  SG  CYS A 696      24.334  -0.418 -23.633  1.00  3.280          S  
ATOM  10883  H   CYS A 696      25.365  -4.480 -26.276  1.00  2.420          H  
ATOM  10884  HA  CYS A 696      25.371  -2.022 -25.911  1.00  2.960          H  
ATOM  10885 1HB  CYS A 696      23.057  -1.712 -25.169  1.00  3.930          H  
ATOM  10886 2HB  CYS A 696      23.399  -2.613 -23.680  1.00  3.930          H  
ATOM  10887  HG  CYS A 696      25.253  -0.966 -22.777  1.00  3.930          H  
ATOM  10888  N   PRO A 697      27.216  -2.354 -24.102  1.00  3.670          N  
ATOM  10889  CA  PRO A 697      28.228  -2.516 -23.085  1.00  4.560          C  
ATOM  10890  C   PRO A 697      27.541  -2.221 -21.788  1.00  4.920          C  
ATOM  10891  O   PRO A 697      26.617  -1.402 -21.778  1.00  4.700          O  
ATOM  10892  CB  PRO A 697      29.266  -1.460 -23.455  1.00  6.840          C  
ATOM  10893  CG  PRO A 697      29.092  -1.266 -24.952  1.00  6.840          C  
ATOM  10894  CD  PRO A 697      27.601  -1.438 -25.201  1.00  6.840          C  
ATOM  10895  HA  PRO A 697      28.641  -3.529 -23.091  1.00  5.470          H  
ATOM  10896 1HB  PRO A 697      29.066  -0.534 -22.874  1.00  8.210          H  
ATOM  10897 2HB  PRO A 697      30.254  -1.802 -23.172  1.00  8.210          H  
ATOM  10898 1HG  PRO A 697      29.462  -0.276 -25.252  1.00  8.210          H  
ATOM  10899 2HG  PRO A 697      29.704  -2.010 -25.493  1.00  8.210          H  
ATOM  10900 1HD  PRO A 697      27.071  -0.475 -25.120  1.00  8.210          H  
ATOM  10901 2HD  PRO A 697      27.485  -1.911 -26.189  1.00  8.210          H  
ATOM  10902  N   TYR A 698      27.955  -2.871 -20.710  1.00  5.740          N  
ATOM  10903  CA  TYR A 698      27.261  -2.624 -19.443  1.00  6.370          C  
ATOM  10904  C   TYR A 698      27.020  -1.136 -19.283  1.00  7.000          C  
ATOM  10905  O   TYR A 698      27.940  -0.322 -19.398  1.00  7.400          O  
ATOM  10906  CB  TYR A 698      28.085  -3.080 -18.237  1.00  8.670          C  
ATOM  10907  CG  TYR A 698      28.183  -4.557 -17.972  1.00  8.670          C  
ATOM  10908  CD1 TYR A 698      29.149  -5.273 -18.587  1.00  8.670          C  
ATOM  10909  CD2 TYR A 698      27.334  -5.181 -17.049  1.00  8.670          C  
ATOM  10910  CE1 TYR A 698      29.281  -6.590 -18.326  1.00  8.670          C  
ATOM  10911  CE2 TYR A 698      27.478  -6.534 -16.772  1.00  8.670          C  
ATOM  10912  CZ  TYR A 698      28.456  -7.241 -17.412  1.00  8.670          C  
ATOM  10913  OH  TYR A 698      28.629  -8.596 -17.151  1.00  8.670          O  
ATOM  10914  H   TYR A 698      28.731  -3.536 -20.807  1.00  6.890          H  
ATOM  10915  HA  TYR A 698      26.300  -3.136 -19.458  1.00  7.640          H  
ATOM  10916 1HB  TYR A 698      29.089  -2.702 -18.357  1.00 10.400          H  
ATOM  10917 2HB  TYR A 698      27.681  -2.607 -17.342  1.00 10.400          H  
ATOM  10918  HD1 TYR A 698      29.823  -4.792 -19.298  1.00 10.400          H  
ATOM  10919  HD2 TYR A 698      26.561  -4.605 -16.541  1.00 10.400          H  
ATOM  10920  HE1 TYR A 698      30.052  -7.132 -18.848  1.00 10.400          H  
ATOM  10921  HE2 TYR A 698      26.823  -7.023 -16.054  1.00 10.400          H  
ATOM  10922  HH  TYR A 698      29.310  -8.968 -17.734  1.00 10.400          H  
ATOM  10923  N   LYS A 699      25.774  -0.795 -18.988  1.00  7.240          N  
ATOM  10924  CA  LYS A 699      25.355   0.582 -18.826  1.00  7.920          C  
ATOM  10925  C   LYS A 699      26.089   1.287 -17.705  1.00  8.870          C  
ATOM  10926  O   LYS A 699      26.196   0.759 -16.604  1.00  9.250          O  
ATOM  10927  CB  LYS A 699      23.851   0.627 -18.560  1.00 10.820          C  
ATOM  10928  CG  LYS A 699      22.981   0.167 -19.750  1.00 10.820          C  
ATOM  10929  CD  LYS A 699      21.469   0.311 -19.467  1.00 10.820          C  
ATOM  10930  CE  LYS A 699      20.987  -0.732 -18.445  1.00 10.820          C  
ATOM  10931  NZ  LYS A 699      19.519  -0.705 -18.244  1.00 10.820          N  
ATOM  10932  H   LYS A 699      25.095  -1.535 -18.911  1.00  8.690          H  
ATOM  10933  HA  LYS A 699      25.572   1.112 -19.755  1.00  9.500          H  
ATOM  10934 1HB  LYS A 699      23.637  -0.004 -17.705  1.00 12.980          H  
ATOM  10935 2HB  LYS A 699      23.559   1.634 -18.295  1.00 12.980          H  
ATOM  10936 1HG  LYS A 699      23.232   0.772 -20.623  1.00 12.980          H  
ATOM  10937 2HG  LYS A 699      23.206  -0.873 -19.988  1.00 12.980          H  
ATOM  10938 1HD  LYS A 699      21.261   1.307 -19.069  1.00 12.980          H  
ATOM  10939 2HD  LYS A 699      20.901   0.183 -20.393  1.00 12.980          H  
ATOM  10940 1HE  LYS A 699      21.275  -1.726 -18.780  1.00 12.980          H  
ATOM  10941 2HE  LYS A 699      21.450  -0.531 -17.485  1.00 12.980          H  
ATOM  10942 1HZ  LYS A 699      19.255  -1.404 -17.526  1.00 12.980          H  
ATOM  10943 2HZ  LYS A 699      19.227   0.193 -17.895  1.00 12.980          H  
ATOM  10944 3HZ  LYS A 699      19.005  -0.922 -19.124  1.00 12.980          H  
ATOM  10945  N   SER A 700      26.523   2.527 -17.960  1.00  9.430          N  
ATOM  10946  CA  SER A 700      27.174   3.375 -16.950  1.00 10.450          C  
ATOM  10947  C   SER A 700      26.125   4.021 -16.044  1.00 11.140          C  
ATOM  10948  O   SER A 700      26.408   4.596 -14.987  1.00 11.900          O  
ATOM  10949  CB  SER A 700      27.996   4.443 -17.635  1.00 14.220          C  
ATOM  10950  OG  SER A 700      27.168   5.328 -18.335  1.00 14.220          O  
ATOM  10951  H   SER A 700      26.433   2.897 -18.900  1.00 11.320          H  
ATOM  10952  HA  SER A 700      27.827   2.752 -16.346  1.00 12.540          H  
ATOM  10953 1HB  SER A 700      28.571   4.990 -16.887  1.00 17.070          H  
ATOM  10954 2HB  SER A 700      28.704   3.978 -18.320  1.00 17.070          H  
ATOM  10955  HG  SER A 700      27.747   6.016 -18.683  1.00 17.070          H  
ATOM  10956  N   VAL A 701      24.894   3.863 -16.484  1.00 10.990          N  
ATOM  10957  CA  VAL A 701      23.658   4.365 -15.916  1.00 11.700          C  
ATOM  10958  C   VAL A 701      22.813   3.177 -15.490  1.00 11.880          C  
ATOM  10959  O   VAL A 701      21.608   3.142 -15.708  1.00 12.340          O  
ATOM  10960  CB  VAL A 701      22.912   5.248 -16.941  1.00 16.100          C  
ATOM  10961  CG1 VAL A 701      23.726   6.507 -17.212  1.00 16.100          C  
ATOM  10962  CG2 VAL A 701      22.695   4.473 -18.268  1.00 16.100          C  
ATOM  10963  H   VAL A 701      24.833   3.334 -17.337  1.00 13.190          H  
ATOM  10964  HA  VAL A 701      23.890   4.968 -15.037  1.00 14.040          H  
ATOM  10965  HB  VAL A 701      21.949   5.546 -16.523  1.00 19.320          H  
ATOM  10966 1HG1 VAL A 701      23.196   7.140 -17.922  1.00 19.320          H  
ATOM  10967 2HG1 VAL A 701      23.870   7.049 -16.279  1.00 19.320          H  
ATOM  10968 3HG1 VAL A 701      24.696   6.237 -17.625  1.00 19.320          H  
ATOM  10969 1HG2 VAL A 701      22.168   5.112 -18.973  1.00 19.320          H  
ATOM  10970 2HG2 VAL A 701      23.652   4.191 -18.694  1.00 19.320          H  
ATOM  10971 3HG2 VAL A 701      22.099   3.581 -18.092  1.00 19.320          H  
ATOM  10972  N   CYS A 702      23.490   2.191 -14.909  1.00 11.680          N  
ATOM  10973  CA  CYS A 702      22.920   0.921 -14.458  1.00 12.020          C  
ATOM  10974  C   CYS A 702      21.912   1.026 -13.319  1.00 12.660          C  
ATOM  10975  O   CYS A 702      21.190   0.071 -13.039  1.00 12.900          O  
ATOM  10976  CB  CYS A 702      24.032   0.005 -13.952  1.00 16.690          C  
ATOM  10977  SG  CYS A 702      24.822   0.581 -12.384  1.00 16.690          S  
ATOM  10978  H   CYS A 702      24.482   2.355 -14.781  1.00 14.020          H  
ATOM  10979  HA  CYS A 702      22.430   0.453 -15.311  1.00 14.420          H  
ATOM  10980 1HB  CYS A 702      23.629  -0.986 -13.784  1.00 20.030          H  
ATOM  10981 2HB  CYS A 702      24.806  -0.080 -14.710  1.00 20.030          H  
ATOM  10982  HG  CYS A 702      23.680   0.826 -11.726  1.00 20.030          H  
ATOM  10983  N   GLU A 703      21.905   2.152 -12.625  1.00 13.090          N  
ATOM  10984  CA  GLU A 703      21.016   2.358 -11.497  1.00 13.870          C  
ATOM  10985  C   GLU A 703      19.597   2.666 -12.017  1.00 14.370          C  
ATOM  10986  O   GLU A 703      19.446   3.598 -12.804  1.00 14.440          O  
ATOM  10987  CB  GLU A 703      21.510   3.549 -10.684  1.00 19.110          C  
ATOM  10988  CG  GLU A 703      22.897   3.382 -10.070  1.00 19.110          C  
ATOM  10989  CD  GLU A 703      23.288   4.578  -9.263  1.00 19.110          C  
ATOM  10990  OE1 GLU A 703      22.453   5.412  -9.057  1.00 19.110          O  
ATOM  10991  OE2 GLU A 703      24.426   4.675  -8.880  1.00 19.110          O  
ATOM  10992  H   GLU A 703      22.523   2.895 -12.917  1.00 15.710          H  
ATOM  10993  HA  GLU A 703      21.052   1.478 -10.869  1.00 16.640          H  
ATOM  10994 1HB  GLU A 703      21.542   4.429 -11.325  1.00 22.930          H  
ATOM  10995 2HB  GLU A 703      20.803   3.761  -9.881  1.00 22.930          H  
ATOM  10996 1HG  GLU A 703      22.916   2.500  -9.436  1.00 22.930          H  
ATOM  10997 2HG  GLU A 703      23.628   3.236 -10.865  1.00 22.930          H  
ATOM  10998  N   PRO A 704      18.542   1.938 -11.589  1.00 14.880          N  
ATOM  10999  CA  PRO A 704      17.151   2.144 -11.960  1.00 15.530          C  
ATOM  11000  C   PRO A 704      16.634   3.544 -11.717  1.00 15.840          C  
ATOM  11001  O   PRO A 704      16.985   4.188 -10.719  1.00 16.300          O  
ATOM  11002  CB  PRO A 704      16.427   1.118 -11.093  1.00 23.290          C  
ATOM  11003  CG  PRO A 704      17.425   0.040 -10.874  1.00 23.290          C  
ATOM  11004  CD  PRO A 704      18.749   0.748 -10.782  1.00 23.290          C  
ATOM  11005  HA  PRO A 704      17.035   1.910 -13.023  1.00 18.640          H  
ATOM  11006 1HB  PRO A 704      16.068   1.588 -10.161  1.00 27.950          H  
ATOM  11007 2HB  PRO A 704      15.539   0.761 -11.620  1.00 27.950          H  
ATOM  11008 1HG  PRO A 704      17.167  -0.524  -9.966  1.00 27.950          H  
ATOM  11009 2HG  PRO A 704      17.388  -0.677 -11.706  1.00 27.950          H  
ATOM  11010 1HD  PRO A 704      18.972   1.011  -9.792  1.00 27.950          H  
ATOM  11011 2HD  PRO A 704      19.492   0.099 -11.239  1.00 27.950          H  
ATOM  11012  N   GLU A 705      15.831   3.983 -12.677  1.00 15.720          N  
ATOM  11013  CA  GLU A 705      15.156   5.270 -12.770  1.00 16.130          C  
ATOM  11014  C   GLU A 705      14.349   5.243 -14.063  1.00 16.140          C  
ATOM  11015  O   GLU A 705      14.746   4.568 -15.009  1.00 16.220          O  
ATOM  11016  CB  GLU A 705      16.155   6.438 -12.751  1.00 22.420          C  
ATOM  11017  CG  GLU A 705      15.521   7.817 -12.879  1.00 22.420          C  
ATOM  11018  CD  GLU A 705      14.500   8.112 -11.796  1.00 22.420          C  
ATOM  11019  OE1 GLU A 705      13.401   7.573 -11.868  1.00 22.420          O  
ATOM  11020  OE2 GLU A 705      14.794   8.887 -10.931  1.00 22.420          O  
ATOM  11021  H   GLU A 705      15.611   3.300 -13.409  1.00 18.860          H  
ATOM  11022  HA  GLU A 705      14.470   5.370 -11.932  1.00 19.360          H  
ATOM  11023 1HB  GLU A 705      16.718   6.429 -11.819  1.00 26.900          H  
ATOM  11024 2HB  GLU A 705      16.869   6.317 -13.564  1.00 26.900          H  
ATOM  11025 1HG  GLU A 705      16.316   8.559 -12.806  1.00 26.900          H  
ATOM  11026 2HG  GLU A 705      15.082   7.918 -13.862  1.00 26.900          H  
ATOM  11027  N   CYS A 706      13.262   5.994 -14.144  1.00 16.210          N  
ATOM  11028  CA  CYS A 706      12.501   5.987 -15.387  1.00 16.380          C  
ATOM  11029  C   CYS A 706      12.724   7.138 -16.337  1.00 16.480          C  
ATOM  11030  O   CYS A 706      12.325   8.271 -16.074  1.00 16.730          O  
ATOM  11031  CB  CYS A 706      11.024   5.969 -15.156  1.00 22.860          C  
ATOM  11032  SG  CYS A 706      10.141   5.983 -16.747  1.00 22.860          S  
ATOM  11033  H   CYS A 706      13.004   6.569 -13.338  1.00 19.450          H  
ATOM  11034  HA  CYS A 706      12.752   5.071 -15.913  1.00 19.660          H  
ATOM  11035 1HB  CYS A 706      10.759   5.084 -14.596  1.00 27.440          H  
ATOM  11036 2HB  CYS A 706      10.722   6.838 -14.577  1.00 27.440          H  
ATOM  11037  HG  CYS A 706      10.520   7.212 -17.126  1.00 27.440          H  
ATOM  11038  N   ILE A 707      13.270   6.829 -17.490  1.00 16.340          N  
ATOM  11039  CA  ILE A 707      13.524   7.844 -18.482  1.00 16.580          C  
ATOM  11040  C   ILE A 707      12.557   7.633 -19.631  1.00 16.690          C  
ATOM  11041  O   ILE A 707      12.632   6.626 -20.315  1.00 16.850          O  
ATOM  11042  CB  ILE A 707      14.961   7.728 -19.010  1.00 23.120          C  
ATOM  11043  CG1 ILE A 707      15.959   7.852 -17.840  1.00 23.120          C  
ATOM  11044  CG2 ILE A 707      15.201   8.824 -20.073  1.00 23.120          C  
ATOM  11045  CD1 ILE A 707      17.370   7.480 -18.196  1.00 23.120          C  
ATOM  11046  H   ILE A 707      13.541   5.870 -17.659  1.00 19.610          H  
ATOM  11047  HA  ILE A 707      13.356   8.830 -18.057  1.00 19.900          H  
ATOM  11048  HB  ILE A 707      15.102   6.756 -19.455  1.00 27.740          H  
ATOM  11049 1HG1 ILE A 707      15.960   8.869 -17.479  1.00 27.740          H  
ATOM  11050 2HG1 ILE A 707      15.642   7.197 -17.027  1.00 27.740          H  
ATOM  11051 1HG2 ILE A 707      16.201   8.751 -20.478  1.00 27.740          H  
ATOM  11052 2HG2 ILE A 707      14.493   8.715 -20.894  1.00 27.740          H  
ATOM  11053 3HG2 ILE A 707      15.067   9.805 -19.621  1.00 27.740          H  
ATOM  11054 1HD1 ILE A 707      17.997   7.588 -17.310  1.00 27.740          H  
ATOM  11055 2HD1 ILE A 707      17.396   6.441 -18.535  1.00 27.740          H  
ATOM  11056 3HD1 ILE A 707      17.753   8.124 -18.978  1.00 27.740          H  
ATOM  11057  N   CYS A 708      11.649   8.563 -19.848  1.00 16.750          N  
ATOM  11058  CA  CYS A 708      10.678   8.416 -20.925  1.00 16.990          C  
ATOM  11059  C   CYS A 708      11.131   9.113 -22.186  1.00 17.660          C  
ATOM  11060  O   CYS A 708      12.051   9.928 -22.177  1.00 18.110          O  
ATOM  11061  CB  CYS A 708       9.296   8.922 -20.537  1.00 23.690          C  
ATOM  11062  SG  CYS A 708       8.494   7.938 -19.264  1.00 23.690          S  
ATOM  11063  H   CYS A 708      11.626   9.378 -19.253  1.00 20.100          H  
ATOM  11064  HA  CYS A 708      10.573   7.352 -21.147  1.00 20.390          H  
ATOM  11065 1HB  CYS A 708       9.371   9.945 -20.182  1.00 28.430          H  
ATOM  11066 2HB  CYS A 708       8.649   8.927 -21.421  1.00 28.430          H  
ATOM  11067  HG  CYS A 708       8.945   6.727 -19.714  1.00 28.430          H  
ATOM  11068  N   CYS A 709      10.473   8.777 -23.281  1.00 17.840          N  
ATOM  11069  CA  CYS A 709      10.683   9.356 -24.569  1.00 18.570          C  
ATOM  11070  C   CYS A 709      10.105  10.762 -24.702  1.00 19.220          C  
ATOM  11071  O   CYS A 709       9.106  11.088 -24.041  1.00 19.360          O  
ATOM  11072  CB  CYS A 709      10.006   8.491 -25.628  1.00 25.710          C  
ATOM  11073  SG  CYS A 709       8.253   8.393 -25.330  1.00 25.710          S  
ATOM  11074  H   CYS A 709       9.753   8.073 -23.175  1.00 21.410          H  
ATOM  11075  HA  CYS A 709      11.744   9.407 -24.775  1.00 22.280          H  
ATOM  11076 1HB  CYS A 709      10.165   8.921 -26.616  1.00 30.850          H  
ATOM  11077 2HB  CYS A 709      10.426   7.499 -25.626  1.00 30.850          H  
ATOM  11078  N   GLN A 710      10.682  11.543 -25.603  1.00 19.710          N  
ATOM  11079  CA  GLN A 710      10.216  12.898 -25.932  1.00 20.390          C  
ATOM  11080  C   GLN A 710      10.661  13.330 -27.328  1.00 20.560          C  
ATOM  11081  O   GLN A 710      11.366  12.603 -28.021  1.00 20.570          O  
ATOM  11082  CB  GLN A 710      10.716  13.957 -24.918  1.00 28.270          C  
ATOM  11083  CG  GLN A 710      10.143  13.891 -23.491  1.00 28.270          C  
ATOM  11084  CD  GLN A 710       8.649  14.227 -23.455  1.00 28.270          C  
ATOM  11085  OE1 GLN A 710       8.151  14.954 -24.326  1.00 28.270          O  
ATOM  11086  NE2 GLN A 710       7.945  13.710 -22.460  1.00 28.270          N  
ATOM  11087  H   GLN A 710      11.493  11.143 -26.094  1.00 23.650          H  
ATOM  11088  HA  GLN A 710       9.125  12.893 -25.925  1.00 24.470          H  
ATOM  11089 1HB  GLN A 710      11.798  13.867 -24.826  1.00 33.930          H  
ATOM  11090 2HB  GLN A 710      10.511  14.954 -25.290  1.00 33.930          H  
ATOM  11091 1HG  GLN A 710      10.314  12.927 -23.036  1.00 33.930          H  
ATOM  11092 2HG  GLN A 710      10.653  14.649 -22.901  1.00 33.930          H  
ATOM  11093 1HE2 GLN A 710       6.965  13.897 -22.386  1.00 33.930          H  
ATOM  11094 2HE2 GLN A 710       8.402  13.125 -21.791  1.00 33.930          H  
ATOM  11095  N   TYR A 711      10.248  14.531 -27.732  1.00 20.820          N  
ATOM  11096  CA  TYR A 711      10.636  15.120 -29.016  1.00 21.100          C  
ATOM  11097  C   TYR A 711      11.221  16.531 -28.920  1.00 21.450          C  
ATOM  11098  O   TYR A 711      11.302  17.247 -29.919  1.00 21.490          O  
ATOM  11099  CB  TYR A 711       9.463  15.091 -29.974  1.00 29.430          C  
ATOM  11100  CG  TYR A 711       8.186  15.674 -29.463  1.00 29.430          C  
ATOM  11101  CD1 TYR A 711       7.928  17.023 -29.572  1.00 29.430          C  
ATOM  11102  CD2 TYR A 711       7.250  14.829 -28.892  1.00 29.430          C  
ATOM  11103  CE1 TYR A 711       6.731  17.528 -29.112  1.00 29.430          C  
ATOM  11104  CE2 TYR A 711       6.059  15.334 -28.437  1.00 29.430          C  
ATOM  11105  CZ  TYR A 711       5.795  16.672 -28.543  1.00 29.430          C  
ATOM  11106  OH  TYR A 711       4.597  17.171 -28.084  1.00 29.430          O  
ATOM  11107  H   TYR A 711       9.628  15.063 -27.132  1.00 24.980          H  
ATOM  11108  HA  TYR A 711      11.417  14.492 -29.448  1.00 25.320          H  
ATOM  11109 1HB  TYR A 711       9.752  15.657 -30.849  1.00 35.310          H  
ATOM  11110 2HB  TYR A 711       9.271  14.096 -30.298  1.00 35.310          H  
ATOM  11111  HD1 TYR A 711       8.665  17.688 -30.027  1.00 35.310          H  
ATOM  11112  HD2 TYR A 711       7.458  13.761 -28.814  1.00 35.310          H  
ATOM  11113  HE1 TYR A 711       6.521  18.593 -29.199  1.00 35.310          H  
ATOM  11114  HE2 TYR A 711       5.320  14.677 -27.996  1.00 35.310          H  
ATOM  11115  HH  TYR A 711       4.569  18.121 -28.226  1.00 35.310          H  
ATOM  11116  N   GLY A 712      11.626  16.939 -27.723  1.00 21.810          N  
ATOM  11117  CA  GLY A 712      12.147  18.290 -27.507  1.00 22.300          C  
ATOM  11118  C   GLY A 712      13.435  18.580 -28.280  1.00 22.200          C  
ATOM  11119  O   GLY A 712      14.242  17.687 -28.563  1.00 22.460          O  
ATOM  11120  H   GLY A 712      11.562  16.297 -26.948  1.00 26.170          H  
ATOM  11121 1HA  GLY A 712      11.384  19.013 -27.796  1.00 26.760          H  
ATOM  11122 2HA  GLY A 712      12.327  18.436 -26.442  1.00 26.760          H  
ATOM  11123  N   ASN A 713      13.645  19.853 -28.599  1.00 21.950          N  
ATOM  11124  CA  ASN A 713      14.837  20.265 -29.330  1.00 21.980          C  
ATOM  11125  C   ASN A 713      16.115  20.045 -28.539  1.00 21.390          C  
ATOM  11126  O   ASN A 713      16.150  20.253 -27.326  1.00 21.110          O  
ATOM  11127  CB  ASN A 713      14.731  21.720 -29.726  1.00 30.760          C  
ATOM  11128  CG  ASN A 713      13.686  21.960 -30.765  1.00 30.760          C  
ATOM  11129  OD1 ASN A 713      13.448  21.127 -31.646  1.00 30.760          O  
ATOM  11130  ND2 ASN A 713      13.041  23.088 -30.676  1.00 30.760          N  
ATOM  11131  H   ASN A 713      12.956  20.543 -28.340  1.00 26.340          H  
ATOM  11132  HA  ASN A 713      14.909  19.658 -30.234  1.00 26.380          H  
ATOM  11133 1HB  ASN A 713      14.500  22.319 -28.845  1.00 36.910          H  
ATOM  11134 2HB  ASN A 713      15.696  22.059 -30.108  1.00 36.910          H  
ATOM  11135 1HD2 ASN A 713      12.326  23.308 -31.340  1.00 36.910          H  
ATOM  11136 2HD2 ASN A 713      13.260  23.737 -29.947  1.00 36.910          H  
ATOM  11137  N   CYS A 714      17.168  19.638 -29.242  1.00 21.310          N  
ATOM  11138  CA  CYS A 714      18.486  19.475 -28.652  1.00 20.880          C  
ATOM  11139  C   CYS A 714      19.066  20.801 -28.241  1.00 20.990          C  
ATOM  11140  O   CYS A 714      19.064  21.766 -29.018  1.00 21.270          O  
ATOM  11141  CB  CYS A 714      19.476  18.826 -29.624  1.00 29.400          C  
ATOM  11142  SG  CYS A 714      21.176  18.586 -28.922  1.00 29.400          S  
ATOM  11143  H   CYS A 714      17.045  19.457 -30.228  1.00 25.570          H  
ATOM  11144  HA  CYS A 714      18.394  18.844 -27.767  1.00 25.060          H  
ATOM  11145 1HB  CYS A 714      19.096  17.850 -29.928  1.00 35.280          H  
ATOM  11146 2HB  CYS A 714      19.566  19.439 -30.519  1.00 35.280          H  
ATOM  11147  HG  CYS A 714      21.456  19.879 -28.685  1.00 35.280          H  
ATOM  11148  N   ASP A 715      19.636  20.874 -27.051  1.00 20.870          N  
ATOM  11149  CA  ASP A 715      20.273  22.126 -26.728  1.00 21.010          C  
ATOM  11150  C   ASP A 715      21.564  22.040 -27.527  1.00 20.730          C  
ATOM  11151  O   ASP A 715      22.532  21.377 -27.130  1.00 20.990          O  
ATOM  11152  CB  ASP A 715      20.533  22.309 -25.232  1.00 29.360          C  
ATOM  11153  CG  ASP A 715      21.058  23.711 -24.942  1.00 29.360          C  
ATOM  11154  OD1 ASP A 715      21.272  24.424 -25.905  1.00 29.360          O  
ATOM  11155  OD2 ASP A 715      21.205  24.081 -23.788  1.00 29.360          O  
ATOM  11156  H   ASP A 715      19.623  20.095 -26.407  1.00 25.040          H  
ATOM  11157  HA  ASP A 715      19.673  22.962 -27.093  1.00 25.210          H  
ATOM  11158 1HB  ASP A 715      19.610  22.148 -24.672  1.00 35.230          H  
ATOM  11159 2HB  ASP A 715      21.267  21.578 -24.892  1.00 35.230          H  
ATOM  11160  N   CYS A 716      21.534  22.685 -28.687  1.00 20.380          N  
ATOM  11161  CA  CYS A 716      22.557  22.582 -29.722  1.00 20.170          C  
ATOM  11162  C   CYS A 716      23.907  23.185 -29.371  1.00 20.190          C  
ATOM  11163  O   CYS A 716      24.837  23.126 -30.172  1.00 20.250          O  
ATOM  11164  CB  CYS A 716      22.029  23.184 -31.016  1.00 28.320          C  
ATOM  11165  SG  CYS A 716      20.655  22.225 -31.717  1.00 28.320          S  
ATOM  11166  H   CYS A 716      20.664  23.180 -28.873  1.00 24.460          H  
ATOM  11167  HA  CYS A 716      22.718  21.520 -29.909  1.00 24.200          H  
ATOM  11168 1HB  CYS A 716      21.677  24.199 -30.828  1.00 33.990          H  
ATOM  11169 2HB  CYS A 716      22.825  23.236 -31.755  1.00 33.990          H  
ATOM  11170  HG  CYS A 716      19.977  22.051 -30.547  1.00 33.990          H  
ATOM  11171  N   LYS A 717      24.039  23.720 -28.158  1.00 20.230          N  
ATOM  11172  CA  LYS A 717      25.329  24.162 -27.651  1.00 20.380          C  
ATOM  11173  C   LYS A 717      26.274  22.950 -27.520  1.00 20.030          C  
ATOM  11174  O   LYS A 717      27.495  23.105 -27.436  1.00 20.090          O  
ATOM  11175  CB  LYS A 717      25.176  24.833 -26.285  1.00 28.470          C  
ATOM  11176  CG  LYS A 717      24.811  23.867 -25.148  1.00 28.470          C  
ATOM  11177  CD  LYS A 717      24.580  24.590 -23.836  1.00 28.470          C  
ATOM  11178  CE  LYS A 717      24.254  23.600 -22.717  1.00 28.470          C  
ATOM  11179  NZ  LYS A 717      23.956  24.286 -21.434  1.00 28.470          N  
ATOM  11180  H   LYS A 717      23.212  23.809 -27.569  1.00 24.280          H  
ATOM  11181  HA  LYS A 717      25.766  24.866 -28.359  1.00 24.460          H  
ATOM  11182 1HB  LYS A 717      26.103  25.341 -26.019  1.00 34.170          H  
ATOM  11183 2HB  LYS A 717      24.388  25.586 -26.339  1.00 34.170          H  
ATOM  11184 1HG  LYS A 717      23.912  23.309 -25.416  1.00 34.170          H  
ATOM  11185 2HG  LYS A 717      25.620  23.162 -24.994  1.00 34.170          H  
ATOM  11186 1HD  LYS A 717      25.463  25.167 -23.569  1.00 34.170          H  
ATOM  11187 2HD  LYS A 717      23.732  25.272 -23.950  1.00 34.170          H  
ATOM  11188 1HE  LYS A 717      23.390  23.006 -23.009  1.00 34.170          H  
ATOM  11189 2HE  LYS A 717      25.105  22.935 -22.571  1.00 34.170          H  
ATOM  11190 1HZ  LYS A 717      23.744  23.599 -20.725  1.00 34.170          H  
ATOM  11191 2HZ  LYS A 717      24.753  24.831 -21.146  1.00 34.170          H  
ATOM  11192 3HZ  LYS A 717      23.154  24.899 -21.561  1.00 34.170          H  
ATOM  11193  N   SER A 718      25.703  21.734 -27.462  1.00 19.780          N  
ATOM  11194  CA  SER A 718      26.493  20.520 -27.319  1.00 19.580          C  
ATOM  11195  C   SER A 718      25.931  19.361 -28.142  1.00 19.130          C  
ATOM  11196  O   SER A 718      25.163  19.548 -29.087  1.00 19.130          O  
ATOM  11197  CB  SER A 718      26.581  20.117 -25.861  1.00 27.490          C  
ATOM  11198  OG  SER A 718      27.541  19.110 -25.690  1.00 27.490          O  
ATOM  11199  H   SER A 718      24.681  21.658 -27.509  1.00 23.740          H  
ATOM  11200  HA  SER A 718      27.501  20.726 -27.679  1.00 23.500          H  
ATOM  11201 1HB  SER A 718      26.847  20.984 -25.261  1.00 32.990          H  
ATOM  11202 2HB  SER A 718      25.607  19.764 -25.522  1.00 32.990          H  
ATOM  11203  HG  SER A 718      27.596  18.955 -24.736  1.00 32.990          H  
ATOM  11204  N   VAL A 719      26.376  18.156 -27.819  1.00 18.980          N  
ATOM  11205  CA  VAL A 719      25.985  16.969 -28.563  1.00 18.720          C  
ATOM  11206  C   VAL A 719      25.123  16.041 -27.730  1.00 18.390          C  
ATOM  11207  O   VAL A 719      25.507  15.635 -26.636  1.00 18.270          O  
ATOM  11208  CB  VAL A 719      27.242  16.223 -29.058  1.00 26.310          C  
ATOM  11209  CG1 VAL A 719      26.854  14.939 -29.807  1.00 26.310          C  
ATOM  11210  CG2 VAL A 719      28.041  17.153 -29.973  1.00 26.310          C  
ATOM  11211  H   VAL A 719      26.996  18.089 -27.019  1.00 22.780          H  
ATOM  11212  HA  VAL A 719      25.407  17.281 -29.433  1.00 22.460          H  
ATOM  11213  HB  VAL A 719      27.850  15.933 -28.201  1.00 31.570          H  
ATOM  11214 1HG1 VAL A 719      27.758  14.432 -30.141  1.00 31.570          H  
ATOM  11215 2HG1 VAL A 719      26.296  14.267 -29.151  1.00 31.570          H  
ATOM  11216 3HG1 VAL A 719      26.241  15.190 -30.670  1.00 31.570          H  
ATOM  11217 1HG2 VAL A 719      28.937  16.643 -30.319  1.00 31.570          H  
ATOM  11218 2HG2 VAL A 719      27.426  17.435 -30.827  1.00 31.570          H  
ATOM  11219 3HG2 VAL A 719      28.328  18.050 -29.426  1.00 31.570          H  
ATOM  11220  N   CYS A 720      23.956  15.704 -28.263  1.00 18.400          N  
ATOM  11221  CA  CYS A 720      23.027  14.819 -27.583  1.00 18.280          C  
ATOM  11222  C   CYS A 720      23.697  13.450 -27.363  1.00 18.060          C  
ATOM  11223  O   CYS A 720      24.120  12.833 -28.341  1.00 17.910          O  
ATOM  11224  CB  CYS A 720      21.779  14.631 -28.435  1.00 25.640          C  
ATOM  11225  SG  CYS A 720      20.539  13.596 -27.694  1.00 25.640          S  
ATOM  11226  H   CYS A 720      23.718  16.090 -29.168  1.00 22.080          H  
ATOM  11227  HA  CYS A 720      22.725  15.292 -26.660  1.00 21.940          H  
ATOM  11228 1HB  CYS A 720      21.327  15.595 -28.645  1.00 30.770          H  
ATOM  11229 2HB  CYS A 720      22.059  14.188 -29.388  1.00 30.770          H  
ATOM  11230  HG  CYS A 720      21.334  12.528 -27.475  1.00 30.770          H  
ATOM  11231  N   PRO A 721      23.782  12.926 -26.122  1.00 18.170          N  
ATOM  11232  CA  PRO A 721      24.402  11.652 -25.787  1.00 18.180          C  
ATOM  11233  C   PRO A 721      23.790  10.507 -26.575  1.00 18.190          C  
ATOM  11234  O   PRO A 721      22.580  10.454 -26.746  1.00 18.180          O  
ATOM  11235  CB  PRO A 721      24.070  11.507 -24.294  1.00 27.270          C  
ATOM  11236  CG  PRO A 721      23.932  12.921 -23.797  1.00 27.270          C  
ATOM  11237  CD  PRO A 721      23.306  13.687 -24.943  1.00 27.270          C  
ATOM  11238  HA  PRO A 721      25.483  11.718 -25.959  1.00 21.820          H  
ATOM  11239 1HB  PRO A 721      23.152  10.919 -24.167  1.00 32.720          H  
ATOM  11240 2HB  PRO A 721      24.872  10.956 -23.784  1.00 32.720          H  
ATOM  11241 1HG  PRO A 721      23.309  12.941 -22.888  1.00 32.720          H  
ATOM  11242 2HG  PRO A 721      24.917  13.319 -23.513  1.00 32.720          H  
ATOM  11243 1HD  PRO A 721      22.211  13.696 -24.883  1.00 32.720          H  
ATOM  11244 2HD  PRO A 721      23.748  14.695 -24.912  1.00 32.720          H  
ATOM  11245  N   ALA A 722      24.625   9.552 -26.996  1.00 18.330          N  
ATOM  11246  CA  ALA A 722      24.169   8.390 -27.771  1.00 18.520          C  
ATOM  11247  C   ALA A 722      23.038   7.635 -27.084  1.00 18.390          C  
ATOM  11248  O   ALA A 722      22.102   7.178 -27.735  1.00 18.590          O  
ATOM  11249  CB  ALA A 722      25.319   7.438 -28.028  1.00 25.850          C  
ATOM  11250  H   ALA A 722      25.613   9.655 -26.813  1.00 22.000          H  
ATOM  11251  HA  ALA A 722      23.797   8.757 -28.725  1.00 22.220          H  
ATOM  11252 1HB  ALA A 722      24.966   6.605 -28.637  1.00 31.020          H  
ATOM  11253 2HB  ALA A 722      26.114   7.962 -28.557  1.00 31.020          H  
ATOM  11254 3HB  ALA A 722      25.698   7.058 -27.082  1.00 31.020          H  
ATOM  11255  N   ASN A 723      23.075   7.531 -25.762  1.00 18.180          N  
ATOM  11256  CA  ASN A 723      22.055   6.782 -25.034  1.00 18.200          C  
ATOM  11257  C   ASN A 723      20.650   7.344 -25.249  1.00 18.150          C  
ATOM  11258  O   ASN A 723      19.654   6.621 -25.125  1.00 18.250          O  
ATOM  11259  CB  ASN A 723      22.368   6.758 -23.550  1.00 25.470          C  
ATOM  11260  CG  ASN A 723      23.525   5.859 -23.199  1.00 25.470          C  
ATOM  11261  OD1 ASN A 723      23.922   4.980 -23.972  1.00 25.470          O  
ATOM  11262  ND2 ASN A 723      24.076   6.064 -22.029  1.00 25.470          N  
ATOM  11263  H   ASN A 723      23.858   7.924 -25.261  1.00 21.820          H  
ATOM  11264  HA  ASN A 723      22.051   5.758 -25.407  1.00 21.840          H  
ATOM  11265 1HB  ASN A 723      22.596   7.770 -23.216  1.00 30.570          H  
ATOM  11266 2HB  ASN A 723      21.486   6.426 -23.000  1.00 30.570          H  
ATOM  11267 1HD2 ASN A 723      24.843   5.497 -21.731  1.00 30.570          H  
ATOM  11268 2HD2 ASN A 723      23.727   6.782 -21.427  1.00 30.570          H  
ATOM  11269  N   CYS A 724      20.561   8.627 -25.608  1.00 18.140          N  
ATOM  11270  CA  CYS A 724      19.301   9.315 -25.787  1.00 18.270          C  
ATOM  11271  C   CYS A 724      18.579   8.845 -27.036  1.00 18.370          C  
ATOM  11272  O   CYS A 724      17.401   9.141 -27.230  1.00 18.530          O  
ATOM  11273  CB  CYS A 724      19.525  10.803 -25.885  1.00 25.530          C  
ATOM  11274  SG  CYS A 724      20.161  11.547 -24.376  1.00 25.530          S  
ATOM  11275  H   CYS A 724      21.413   9.162 -25.791  1.00 21.770          H  
ATOM  11276  HA  CYS A 724      18.697   9.139 -24.911  1.00 21.920          H  
ATOM  11277 1HB  CYS A 724      20.229  10.981 -26.676  1.00 30.630          H  
ATOM  11278 2HB  CYS A 724      18.595  11.301 -26.150  1.00 30.630          H  
ATOM  11279  HG  CYS A 724      19.195  11.095 -23.591  1.00 30.630          H  
ATOM  11280  N   ARG A 725      19.271   8.078 -27.874  1.00 18.440          N  
ATOM  11281  CA  ARG A 725      18.729   7.539 -29.108  1.00 18.710          C  
ATOM  11282  C   ARG A 725      17.647   6.505 -28.815  1.00 18.860          C  
ATOM  11283  O   ARG A 725      16.857   6.161 -29.690  1.00 19.260          O  
ATOM  11284  CB  ARG A 725      19.850   6.935 -29.934  1.00 26.090          C  
ATOM  11285  CG  ARG A 725      20.833   7.983 -30.473  1.00 26.090          C  
ATOM  11286  CD  ARG A 725      22.012   7.384 -31.134  1.00 26.090          C  
ATOM  11287  NE  ARG A 725      22.968   8.417 -31.528  1.00 26.090          N  
ATOM  11288  CZ  ARG A 725      24.213   8.198 -31.998  1.00 26.090          C  
ATOM  11289  NH1 ARG A 725      24.667   6.970 -32.155  1.00 26.090          N  
ATOM  11290  NH2 ARG A 725      24.982   9.232 -32.301  1.00 26.090          N  
ATOM  11291  H   ARG A 725      20.245   7.851 -27.650  1.00 22.130          H  
ATOM  11292  HA  ARG A 725      18.284   8.356 -29.677  1.00 22.450          H  
ATOM  11293 1HB  ARG A 725      20.404   6.218 -29.331  1.00 31.300          H  
ATOM  11294 2HB  ARG A 725      19.431   6.399 -30.782  1.00 31.300          H  
ATOM  11295 1HG  ARG A 725      20.320   8.604 -31.205  1.00 31.300          H  
ATOM  11296 2HG  ARG A 725      21.183   8.614 -29.656  1.00 31.300          H  
ATOM  11297 1HD  ARG A 725      22.503   6.707 -30.432  1.00 31.300          H  
ATOM  11298 2HD  ARG A 725      21.701   6.838 -32.025  1.00 31.300          H  
ATOM  11299  HE  ARG A 725      22.673   9.382 -31.422  1.00 31.300          H  
ATOM  11300 1HH1 ARG A 725      24.084   6.179 -31.926  1.00 31.300          H  
ATOM  11301 2HH1 ARG A 725      25.601   6.816 -32.509  1.00 31.300          H  
ATOM  11302 1HH2 ARG A 725      24.635  10.175 -32.175  1.00 31.300          H  
ATOM  11303 2HH2 ARG A 725      25.917   9.084 -32.655  1.00 31.300          H  
ATOM  11304  N   CYS A 726      17.615   5.985 -27.582  1.00 18.630          N  
ATOM  11305  CA  CYS A 726      16.621   4.989 -27.204  1.00 18.870          C  
ATOM  11306  C   CYS A 726      15.322   5.648 -26.747  1.00 19.190          C  
ATOM  11307  O   CYS A 726      14.350   4.967 -26.422  1.00 19.540          O  
ATOM  11308  CB  CYS A 726      17.141   4.122 -26.064  1.00 26.320          C  
ATOM  11309  SG  CYS A 726      18.572   3.116 -26.483  1.00 26.320          S  
ATOM  11310  H   CYS A 726      18.294   6.297 -26.878  1.00 22.360          H  
ATOM  11311  HA  CYS A 726      16.412   4.357 -28.067  1.00 22.640          H  
ATOM  11312 1HB  CYS A 726      17.416   4.761 -25.231  1.00 31.590          H  
ATOM  11313 2HB  CYS A 726      16.346   3.462 -25.724  1.00 31.590          H  
ATOM  11314  HG  CYS A 726      19.407   4.143 -26.629  1.00 31.590          H  
ATOM  11315  N   PHE A 727      15.311   6.977 -26.681  1.00 19.200          N  
ATOM  11316  CA  PHE A 727      14.167   7.702 -26.174  1.00 19.430          C  
ATOM  11317  C   PHE A 727      13.521   8.639 -27.198  1.00 19.910          C  
ATOM  11318  O   PHE A 727      12.874   9.620 -26.812  1.00 20.030          O  
ATOM  11319  CB  PHE A 727      14.639   8.461 -24.942  1.00 27.110          C  
ATOM  11320  CG  PHE A 727      15.177   7.525 -23.929  1.00 27.110          C  
ATOM  11321  CD1 PHE A 727      16.529   7.328 -23.823  1.00 27.110          C  
ATOM  11322  CD2 PHE A 727      14.361   6.827 -23.107  1.00 27.110          C  
ATOM  11323  CE1 PHE A 727      17.065   6.469 -22.912  1.00 27.110          C  
ATOM  11324  CE2 PHE A 727      14.887   5.968 -22.207  1.00 27.110          C  
ATOM  11325  CZ  PHE A 727      16.242   5.787 -22.098  1.00 27.110          C  
ATOM  11326  H   PHE A 727      16.123   7.523 -26.975  1.00 23.040          H  
ATOM  11327  HA  PHE A 727      13.416   6.976 -25.865  1.00 23.320          H  
ATOM  11328 1HB  PHE A 727      15.431   9.158 -25.226  1.00 32.530          H  
ATOM  11329 2HB  PHE A 727      13.849   9.027 -24.491  1.00 32.530          H  
ATOM  11330  HD1 PHE A 727      17.161   7.856 -24.478  1.00 32.530          H  
ATOM  11331  HD2 PHE A 727      13.279   6.956 -23.166  1.00 32.530          H  
ATOM  11332  HE1 PHE A 727      18.149   6.334 -22.852  1.00 32.530          H  
ATOM  11333  HE2 PHE A 727      14.219   5.436 -21.570  1.00 32.530          H  
ATOM  11334  HZ  PHE A 727      16.653   5.098 -21.362  1.00 32.530          H  
ATOM  11335  N   ARG A 728      13.772   8.418 -28.498  1.00 20.340          N  
ATOM  11336  CA  ARG A 728      13.160   9.289 -29.505  1.00 20.920          C  
ATOM  11337  C   ARG A 728      13.307   8.857 -30.964  1.00 21.310          C  
ATOM  11338  O   ARG A 728      14.179   8.074 -31.328  1.00 21.710          O  
ATOM  11339  CB  ARG A 728      13.704  10.716 -29.392  1.00 29.060          C  
ATOM  11340  CG  ARG A 728      15.192  10.885 -29.630  1.00 29.060          C  
ATOM  11341  CD  ARG A 728      15.643  12.205 -29.107  1.00 29.060          C  
ATOM  11342  NE  ARG A 728      15.071  13.333 -29.857  1.00 29.060          N  
ATOM  11343  CZ  ARG A 728      14.906  14.582 -29.398  1.00 29.060          C  
ATOM  11344  NH1 ARG A 728      15.229  14.962 -28.185  1.00 29.060          N  
ATOM  11345  NH2 ARG A 728      14.393  15.455 -30.202  1.00 29.060          N  
ATOM  11346  H   ARG A 728      14.334   7.620 -28.780  1.00 24.410          H  
ATOM  11347  HA  ARG A 728      12.100   9.319 -29.284  1.00 25.100          H  
ATOM  11348 1HB  ARG A 728      13.205  11.333 -30.138  1.00 34.870          H  
ATOM  11349 2HB  ARG A 728      13.475  11.167 -28.443  1.00 34.870          H  
ATOM  11350 1HG  ARG A 728      15.743  10.097 -29.114  1.00 34.870          H  
ATOM  11351 2HG  ARG A 728      15.401  10.843 -30.699  1.00 34.870          H  
ATOM  11352 1HD  ARG A 728      15.342  12.290 -28.065  1.00 34.870          H  
ATOM  11353 2HD  ARG A 728      16.730  12.262 -29.177  1.00 34.870          H  
ATOM  11354  HE  ARG A 728      14.771  13.196 -30.836  1.00 34.870          H  
ATOM  11355 1HH1 ARG A 728      15.633  14.321 -27.523  1.00 34.870          H  
ATOM  11356 2HH1 ARG A 728      15.034  15.945 -27.944  1.00 34.870          H  
ATOM  11357 1HH2 ARG A 728      14.134  15.149 -31.155  1.00 34.870          H  
ATOM  11358 2HH2 ARG A 728      14.262  16.416 -29.867  1.00 34.870          H  
ATOM  11359  N   ASP A 729      12.461   9.456 -31.792  1.00 21.280          N  
ATOM  11360  CA  ASP A 729      12.490   9.433 -33.254  1.00 21.690          C  
ATOM  11361  C   ASP A 729      11.751  10.672 -33.727  1.00 21.340          C  
ATOM  11362  O   ASP A 729      10.516  10.697 -33.725  1.00 21.630          O  
ATOM  11363  CB  ASP A 729      11.881   8.198 -33.912  1.00 30.200          C  
ATOM  11364  CG  ASP A 729      12.105   8.302 -35.459  1.00 30.200          C  
ATOM  11365  OD1 ASP A 729      12.573   9.375 -35.871  1.00 30.200          O  
ATOM  11366  OD2 ASP A 729      11.839   7.364 -36.196  1.00 30.200          O  
ATOM  11367  H   ASP A 729      11.768  10.045 -31.357  1.00 25.540          H  
ATOM  11368  HA  ASP A 729      13.526   9.508 -33.587  1.00 26.030          H  
ATOM  11369 1HB  ASP A 729      12.357   7.292 -33.528  1.00 36.240          H  
ATOM  11370 2HB  ASP A 729      10.818   8.143 -33.706  1.00 36.240          H  
ATOM  11371  N   ASP A 730      12.513  11.674 -34.136  1.00 20.820          N  
ATOM  11372  CA  ASP A 730      12.041  13.010 -34.480  1.00 20.540          C  
ATOM  11373  C   ASP A 730      11.002  13.059 -35.598  1.00 20.760          C  
ATOM  11374  O   ASP A 730      10.319  14.070 -35.761  1.00 20.520          O  
ATOM  11375  CB  ASP A 730      13.235  13.878 -34.871  1.00 28.870          C  
ATOM  11376  CG  ASP A 730      14.155  14.192 -33.681  1.00 28.870          C  
ATOM  11377  OD1 ASP A 730      13.772  13.941 -32.550  1.00 28.870          O  
ATOM  11378  OD2 ASP A 730      15.232  14.665 -33.908  1.00 28.870          O  
ATOM  11379  H   ASP A 730      13.510  11.507 -34.152  1.00 24.980          H  
ATOM  11380  HA  ASP A 730      11.584  13.439 -33.587  1.00 24.650          H  
ATOM  11381 1HB  ASP A 730      13.813  13.372 -35.646  1.00 34.640          H  
ATOM  11382 2HB  ASP A 730      12.873  14.817 -35.293  1.00 34.640          H  
ATOM  11383  N   GLN A 731      10.920  12.022 -36.436  1.00 21.330          N  
ATOM  11384  CA  GLN A 731       9.922  12.082 -37.510  1.00 21.840          C  
ATOM  11385  C   GLN A 731       8.509  11.746 -36.992  1.00 21.880          C  
ATOM  11386  O   GLN A 731       7.526  11.893 -37.719  1.00 22.160          O  
ATOM  11387  CB  GLN A 731      10.279  11.162 -38.682  1.00 30.370          C  
ATOM  11388  CG  GLN A 731      10.086   9.720 -38.409  1.00 30.370          C  
ATOM  11389  CD  GLN A 731      10.607   8.822 -39.494  1.00 30.370          C  
ATOM  11390  OE1 GLN A 731      10.293   9.002 -40.679  1.00 30.370          O  
ATOM  11391  NE2 GLN A 731      11.418   7.837 -39.105  1.00 30.370          N  
ATOM  11392  H   GLN A 731      11.516  11.185 -36.287  1.00 25.600          H  
ATOM  11393  HA  GLN A 731       9.897  13.101 -37.891  1.00 26.210          H  
ATOM  11394 1HB  GLN A 731       9.672  11.423 -39.547  1.00 36.450          H  
ATOM  11395 2HB  GLN A 731      11.323  11.310 -38.953  1.00 36.450          H  
ATOM  11396 1HG  GLN A 731      10.567   9.459 -37.480  1.00 36.450          H  
ATOM  11397 2HG  GLN A 731       9.024   9.554 -38.341  1.00 36.450          H  
ATOM  11398 1HE2 GLN A 731      11.802   7.205 -39.772  1.00 36.450          H  
ATOM  11399 2HE2 GLN A 731      11.649   7.718 -38.098  1.00 36.450          H  
ATOM  11400  N   PHE A 732       8.418  11.238 -35.758  1.00 21.730          N  
ATOM  11401  CA  PHE A 732       7.172  10.774 -35.161  1.00 21.930          C  
ATOM  11402  C   PHE A 732       6.845  11.391 -33.798  1.00 21.630          C  
ATOM  11403  O   PHE A 732       6.518  10.649 -32.873  1.00 21.900          O  
ATOM  11404  CB  PHE A 732       7.227   9.262 -34.961  1.00 30.620          C  
ATOM  11405  CG  PHE A 732       7.367   8.418 -36.161  1.00 30.620          C  
ATOM  11406  CD1 PHE A 732       8.478   7.616 -36.306  1.00 30.620          C  
ATOM  11407  CD2 PHE A 732       6.406   8.411 -37.160  1.00 30.620          C  
ATOM  11408  CE1 PHE A 732       8.629   6.817 -37.410  1.00 30.620          C  
ATOM  11409  CE2 PHE A 732       6.557   7.616 -38.274  1.00 30.620          C  
ATOM  11410  CZ  PHE A 732       7.671   6.814 -38.398  1.00 30.620          C  
ATOM  11411  H   PHE A 732       9.264  11.170 -35.183  1.00 26.080          H  
ATOM  11412  HA  PHE A 732       6.360  11.020 -35.844  1.00 26.320          H  
ATOM  11413 1HB  PHE A 732       8.107   9.068 -34.362  1.00 36.750          H  
ATOM  11414 2HB  PHE A 732       6.397   8.933 -34.410  1.00 36.750          H  
ATOM  11415  HD1 PHE A 732       9.247   7.617 -35.534  1.00 36.750          H  
ATOM  11416  HD2 PHE A 732       5.526   9.047 -37.063  1.00 36.750          H  
ATOM  11417  HE1 PHE A 732       9.522   6.193 -37.499  1.00 36.750          H  
ATOM  11418  HE2 PHE A 732       5.799   7.620 -39.057  1.00 36.750          H  
ATOM  11419  HZ  PHE A 732       7.798   6.185 -39.276  1.00 36.750          H  
ATOM  11420  N   ASN A 733       6.858  12.719 -33.655  1.00 21.190          N  
ATOM  11421  CA  ASN A 733       6.677  13.335 -32.327  1.00 20.970          C  
ATOM  11422  C   ASN A 733       5.547  12.761 -31.459  1.00 20.640          C  
ATOM  11423  O   ASN A 733       5.754  12.422 -30.286  1.00 20.480          O  
ATOM  11424  CB  ASN A 733       6.357  14.812 -32.486  1.00 29.450          C  
ATOM  11425  CG  ASN A 733       7.487  15.639 -32.925  1.00 29.450          C  
ATOM  11426  OD1 ASN A 733       8.629  15.199 -32.950  1.00 29.450          O  
ATOM  11427  ND2 ASN A 733       7.203  16.865 -33.273  1.00 29.450          N  
ATOM  11428  H   ASN A 733       7.076  13.309 -34.452  1.00 25.430          H  
ATOM  11429  HA  ASN A 733       7.608  13.213 -31.773  1.00 25.160          H  
ATOM  11430 1HB  ASN A 733       5.558  14.921 -33.216  1.00 35.340          H  
ATOM  11431 2HB  ASN A 733       5.976  15.204 -31.548  1.00 35.340          H  
ATOM  11432 1HD2 ASN A 733       7.935  17.477 -33.575  1.00 35.340          H  
ATOM  11433 2HD2 ASN A 733       6.260  17.195 -33.236  1.00 35.340          H  
ATOM  11434  N   ILE A 734       4.361  12.605 -32.032  1.00 20.630          N  
ATOM  11435  CA  ILE A 734       3.252  12.140 -31.215  1.00 20.430          C  
ATOM  11436  C   ILE A 734       3.299  10.640 -30.992  1.00 20.240          C  
ATOM  11437  O   ILE A 734       3.088  10.162 -29.874  1.00 20.180          O  
ATOM  11438  CB  ILE A 734       1.900  12.579 -31.790  1.00 28.680          C  
ATOM  11439  CG1 ILE A 734       1.844  14.165 -31.862  1.00 28.680          C  
ATOM  11440  CG2 ILE A 734       0.748  11.997 -30.945  1.00 28.680          C  
ATOM  11441  CD1 ILE A 734       2.068  14.934 -30.530  1.00 28.680          C  
ATOM  11442  H   ILE A 734       4.245  12.847 -33.004  1.00 24.760          H  
ATOM  11443  HA  ILE A 734       3.344  12.593 -30.239  1.00 24.520          H  
ATOM  11444  HB  ILE A 734       1.807  12.210 -32.810  1.00 34.420          H  
ATOM  11445 1HG1 ILE A 734       2.594  14.505 -32.572  1.00 34.420          H  
ATOM  11446 2HG1 ILE A 734       0.859  14.445 -32.240  1.00 34.420          H  
ATOM  11447 1HG2 ILE A 734      -0.203  12.307 -31.371  1.00 34.420          H  
ATOM  11448 2HG2 ILE A 734       0.798  10.914 -30.948  1.00 34.420          H  
ATOM  11449 3HG2 ILE A 734       0.819  12.351 -29.920  1.00 34.420          H  
ATOM  11450 1HD1 ILE A 734       1.989  16.004 -30.725  1.00 34.420          H  
ATOM  11451 2HD1 ILE A 734       1.314  14.651 -29.800  1.00 34.420          H  
ATOM  11452 3HD1 ILE A 734       3.055  14.734 -30.121  1.00 34.420          H  
ATOM  11453  N   ASN A 735       3.552   9.884 -32.047  1.00 20.270          N  
ATOM  11454  CA  ASN A 735       3.572   8.444 -31.899  1.00 20.190          C  
ATOM  11455  C   ASN A 735       4.643   7.994 -30.906  1.00 19.900          C  
ATOM  11456  O   ASN A 735       4.444   6.985 -30.221  1.00 19.760          O  
ATOM  11457  CB  ASN A 735       3.740   7.765 -33.239  1.00 28.300          C  
ATOM  11458  CG  ASN A 735       2.504   7.830 -34.073  1.00 28.300          C  
ATOM  11459  OD1 ASN A 735       1.398   8.058 -33.569  1.00 28.300          O  
ATOM  11460  ND2 ASN A 735       2.661   7.633 -35.355  1.00 28.300          N  
ATOM  11461  H   ASN A 735       3.710  10.316 -32.942  1.00 24.320          H  
ATOM  11462  HA  ASN A 735       2.613   8.135 -31.490  1.00 24.230          H  
ATOM  11463 1HB  ASN A 735       4.516   8.242 -33.775  1.00 33.960          H  
ATOM  11464 2HB  ASN A 735       4.027   6.726 -33.095  1.00 33.960          H  
ATOM  11465 1HD2 ASN A 735       1.868   7.662 -35.965  1.00 33.960          H  
ATOM  11466 2HD2 ASN A 735       3.569   7.443 -35.732  1.00 33.960          H  
ATOM  11467  N   ILE A 736       5.757   8.733 -30.782  1.00 19.900          N  
ATOM  11468  CA  ILE A 736       6.755   8.318 -29.813  1.00 19.680          C  
ATOM  11469  C   ILE A 736       6.407   8.771 -28.412  1.00 19.250          C  
ATOM  11470  O   ILE A 736       6.500   7.962 -27.507  1.00 19.180          O  
ATOM  11471  CB  ILE A 736       8.203   8.790 -30.151  1.00 27.640          C  
ATOM  11472  CG1 ILE A 736       8.335  10.382 -30.075  1.00 27.640          C  
ATOM  11473  CG2 ILE A 736       8.602   8.244 -31.503  1.00 27.640          C  
ATOM  11474  CD1 ILE A 736       9.682  10.922 -30.256  1.00 27.640          C  
ATOM  11475  H   ILE A 736       5.913   9.543 -31.392  1.00 23.880          H  
ATOM  11476  HA  ILE A 736       6.771   7.225 -29.801  1.00 23.620          H  
ATOM  11477  HB  ILE A 736       8.885   8.395 -29.400  1.00 33.170          H  
ATOM  11478 1HG1 ILE A 736       7.699  10.823 -30.804  1.00 33.170          H  
ATOM  11479 2HG1 ILE A 736       8.067  10.734 -29.106  1.00 33.170          H  
ATOM  11480 1HG2 ILE A 736       9.611   8.527 -31.751  1.00 33.170          H  
ATOM  11481 2HG2 ILE A 736       8.527   7.160 -31.490  1.00 33.170          H  
ATOM  11482 3HG2 ILE A 736       7.926   8.638 -32.227  1.00 33.170          H  
ATOM  11483 1HD1 ILE A 736       9.655  11.982 -30.164  1.00 33.170          H  
ATOM  11484 2HD1 ILE A 736      10.320  10.526 -29.492  1.00 33.170          H  
ATOM  11485 3HD1 ILE A 736      10.039  10.671 -31.227  1.00 33.170          H  
ATOM  11486  N   VAL A 737       5.892  10.010 -28.209  1.00 19.090          N  
ATOM  11487  CA  VAL A 737       5.693  10.491 -26.835  1.00 18.750          C  
ATOM  11488  C   VAL A 737       4.729   9.597 -26.077  1.00 18.490          C  
ATOM  11489  O   VAL A 737       4.846   9.434 -24.859  1.00 18.240          O  
ATOM  11490  CB  VAL A 737       5.260  11.968 -26.789  1.00 26.390          C  
ATOM  11491  CG1 VAL A 737       3.799  12.149 -27.199  1.00 26.390          C  
ATOM  11492  CG2 VAL A 737       5.547  12.526 -25.386  1.00 26.390          C  
ATOM  11493  H   VAL A 737       5.742  10.650 -28.995  1.00 22.910          H  
ATOM  11494  HA  VAL A 737       6.656  10.459 -26.332  1.00 22.500          H  
ATOM  11495  HB  VAL A 737       5.852  12.505 -27.513  1.00 31.660          H  
ATOM  11496 1HG1 VAL A 737       3.549  13.207 -27.196  1.00 31.660          H  
ATOM  11497 2HG1 VAL A 737       3.667  11.760 -28.177  1.00 31.660          H  
ATOM  11498 3HG1 VAL A 737       3.140  11.629 -26.511  1.00 31.660          H  
ATOM  11499 1HG2 VAL A 737       5.294  13.583 -25.354  1.00 31.660          H  
ATOM  11500 2HG2 VAL A 737       4.960  11.991 -24.641  1.00 31.660          H  
ATOM  11501 3HG2 VAL A 737       6.612  12.403 -25.158  1.00 31.660          H  
ATOM  11502  N   ARG A 738       3.834   8.936 -26.812  1.00 18.680          N  
ATOM  11503  CA  ARG A 738       2.877   7.988 -26.264  1.00 18.610          C  
ATOM  11504  C   ARG A 738       3.506   6.807 -25.487  1.00 18.350          C  
ATOM  11505  O   ARG A 738       2.769   6.008 -24.895  1.00 18.840          O  
ATOM  11506  CB  ARG A 738       2.004   7.438 -27.377  1.00 26.080          C  
ATOM  11507  CG  ARG A 738       0.992   8.419 -27.950  1.00 26.080          C  
ATOM  11508  CD  ARG A 738       0.298   7.850 -29.125  1.00 26.080          C  
ATOM  11509  NE  ARG A 738      -0.682   8.776 -29.688  1.00 26.080          N  
ATOM  11510  CZ  ARG A 738      -1.260   8.652 -30.907  1.00 26.080          C  
ATOM  11511  NH1 ARG A 738      -0.946   7.646 -31.697  1.00 26.080          N  
ATOM  11512  NH2 ARG A 738      -2.145   9.553 -31.309  1.00 26.080          N  
ATOM  11513  H   ARG A 738       3.766   9.176 -27.811  1.00 22.420          H  
ATOM  11514  HA  ARG A 738       2.235   8.536 -25.574  1.00 22.330          H  
ATOM  11515 1HB  ARG A 738       2.645   7.119 -28.202  1.00 31.300          H  
ATOM  11516 2HB  ARG A 738       1.464   6.564 -27.023  1.00 31.300          H  
ATOM  11517 1HG  ARG A 738       0.245   8.644 -27.193  1.00 31.300          H  
ATOM  11518 2HG  ARG A 738       1.487   9.336 -28.241  1.00 31.300          H  
ATOM  11519 1HD  ARG A 738       1.038   7.626 -29.885  1.00 31.300          H  
ATOM  11520 2HD  ARG A 738      -0.217   6.937 -28.835  1.00 31.300          H  
ATOM  11521  HE  ARG A 738      -0.956   9.567 -29.119  1.00 31.300          H  
ATOM  11522 1HH1 ARG A 738      -0.266   6.962 -31.406  1.00 31.300          H  
ATOM  11523 2HH1 ARG A 738      -1.372   7.565 -32.610  1.00 31.300          H  
ATOM  11524 1HH2 ARG A 738      -2.387  10.329 -30.709  1.00 31.300          H  
ATOM  11525 2HH2 ARG A 738      -2.576   9.467 -32.219  1.00 31.300          H  
ATOM  11526  N   CYS A 739       4.842   6.659 -25.499  1.00 17.780          N  
ATOM  11527  CA  CYS A 739       5.503   5.605 -24.729  1.00 17.620          C  
ATOM  11528  C   CYS A 739       5.418   5.932 -23.234  1.00 17.420          C  
ATOM  11529  O   CYS A 739       5.570   5.057 -22.393  1.00 17.350          O  
ATOM  11530  CB  CYS A 739       7.012   5.530 -24.980  1.00 24.730          C  
ATOM  11531  SG  CYS A 739       7.944   6.843 -24.059  1.00 24.730          S  
ATOM  11532  H   CYS A 739       5.413   7.296 -26.068  1.00 21.340          H  
ATOM  11533  HA  CYS A 739       5.028   4.649 -24.928  1.00 21.140          H  
ATOM  11534 1HB  CYS A 739       7.393   4.551 -24.673  1.00 29.680          H  
ATOM  11535 2HB  CYS A 739       7.210   5.655 -26.045  1.00 29.680          H  
ATOM  11536  N   HIS A 740       5.221   7.211 -22.907  1.00 17.460          N  
ATOM  11537  CA  HIS A 740       5.236   7.695 -21.537  1.00 17.420          C  
ATOM  11538  C   HIS A 740       4.170   7.072 -20.641  1.00 17.400          C  
ATOM  11539  O   HIS A 740       2.988   7.005 -20.984  1.00 17.500          O  
ATOM  11540  CB  HIS A 740       5.070   9.218 -21.560  1.00 24.400          C  
ATOM  11541  CG  HIS A 740       5.254   9.922 -20.244  1.00 24.400          C  
ATOM  11542  ND1 HIS A 740       4.332   9.858 -19.222  1.00 24.400          N  
ATOM  11543  CD2 HIS A 740       6.240  10.735 -19.808  1.00 24.400          C  
ATOM  11544  CE1 HIS A 740       4.748  10.600 -18.213  1.00 24.400          C  
ATOM  11545  NE2 HIS A 740       5.903  11.139 -18.543  1.00 24.400          N  
ATOM  11546  H   HIS A 740       5.091   7.891 -23.661  1.00 20.950          H  
ATOM  11547  HA  HIS A 740       6.205   7.468 -21.102  1.00 20.900          H  
ATOM  11548 1HB  HIS A 740       5.794   9.635 -22.270  1.00 29.280          H  
ATOM  11549 2HB  HIS A 740       4.080   9.459 -21.943  1.00 29.280          H  
ATOM  11550  HD2 HIS A 740       7.131  11.021 -20.363  1.00 29.280          H  
ATOM  11551  HE1 HIS A 740       4.223  10.743 -17.266  1.00 29.280          H  
ATOM  11552  HE2 HIS A 740       6.453  11.758 -17.963  1.00 29.280          H  
ATOM  11553  N   GLY A 741       4.595   6.669 -19.441  1.00 17.440          N  
ATOM  11554  CA  GLY A 741       3.717   6.095 -18.425  1.00 17.580          C  
ATOM  11555  C   GLY A 741       4.228   6.447 -17.028  1.00 17.540          C  
ATOM  11556  O   GLY A 741       4.010   5.710 -16.062  1.00 17.640          O  
ATOM  11557  H   GLY A 741       5.581   6.732 -19.233  1.00 20.930          H  
ATOM  11558 1HA  GLY A 741       2.701   6.472 -18.556  1.00 21.100          H  
ATOM  11559 2HA  GLY A 741       3.681   5.012 -18.542  1.00 21.100          H  
ATOM  11560  N   ASN A 742       4.967   7.548 -16.926  1.00 17.530          N  
ATOM  11561  CA  ASN A 742       5.564   7.904 -15.650  1.00 17.640          C  
ATOM  11562  C   ASN A 742       4.628   8.693 -14.743  1.00 17.440          C  
ATOM  11563  O   ASN A 742       3.685   9.347 -15.190  1.00 17.460          O  
ATOM  11564  CB  ASN A 742       6.881   8.630 -15.893  1.00 24.650          C  
ATOM  11565  CG  ASN A 742       7.833   8.611 -14.734  1.00 24.650          C  
ATOM  11566  OD1 ASN A 742       7.499   8.100 -13.650  1.00 24.650          O  
ATOM  11567  ND2 ASN A 742       9.014   9.144 -14.937  1.00 24.650          N  
ATOM  11568  H   ASN A 742       5.084   8.148 -17.738  1.00 21.040          H  
ATOM  11569  HA  ASN A 742       5.773   6.991 -15.116  1.00 21.170          H  
ATOM  11570 1HB  ASN A 742       7.370   8.167 -16.721  1.00 29.580          H  
ATOM  11571 2HB  ASN A 742       6.686   9.660 -16.162  1.00 29.580          H  
ATOM  11572 1HD2 ASN A 742       9.699   9.151 -14.206  1.00 29.580          H  
ATOM  11573 2HD2 ASN A 742       9.246   9.548 -15.824  1.00 29.580          H  
ATOM  11574  N   SER A 743       4.931   8.628 -13.455  1.00 17.440          N  
ATOM  11575  CA  SER A 743       4.218   9.342 -12.401  1.00 17.440          C  
ATOM  11576  C   SER A 743       5.165   9.786 -11.281  1.00 17.600          C  
ATOM  11577  O   SER A 743       4.727  10.184 -10.199  1.00 17.940          O  
ATOM  11578  CB  SER A 743       3.110   8.471 -11.851  1.00 24.420          C  
ATOM  11579  OG  SER A 743       3.621   7.312 -11.257  1.00 24.420          O  
ATOM  11580  H   SER A 743       5.726   8.054 -13.211  1.00 20.930          H  
ATOM  11581  HA  SER A 743       3.770  10.234 -12.838  1.00 20.930          H  
ATOM  11582 1HB  SER A 743       2.531   9.034 -11.121  1.00 29.300          H  
ATOM  11583 2HB  SER A 743       2.436   8.197 -12.664  1.00 29.300          H  
ATOM  11584  HG  SER A 743       2.852   6.773 -11.049  1.00 29.300          H  
ATOM  11585  N   SER A 744       6.467   9.668 -11.532  1.00 17.490          N  
ATOM  11586  CA  SER A 744       7.514  10.034 -10.586  1.00 17.710          C  
ATOM  11587  C   SER A 744       7.510  11.492 -10.170  1.00 17.440          C  
ATOM  11588  O   SER A 744       7.246  12.388 -10.974  1.00 17.220          O  
ATOM  11589  CB  SER A 744       8.869   9.733 -11.148  1.00 24.710          C  
ATOM  11590  OG  SER A 744       9.850  10.218 -10.290  1.00 24.710          O  
ATOM  11591  H   SER A 744       6.757   9.296 -12.428  1.00 20.990          H  
ATOM  11592  HA  SER A 744       7.374   9.432  -9.688  1.00 21.250          H  
ATOM  11593 1HB  SER A 744       8.985   8.656 -11.274  1.00 29.650          H  
ATOM  11594 2HB  SER A 744       8.973  10.196 -12.125  1.00 29.650          H  
ATOM  11595  HG  SER A 744      10.687   9.917 -10.675  1.00 29.650          H  
ATOM  11596  N   MET A 745       7.815  11.716  -8.892  1.00 17.590          N  
ATOM  11597  CA  MET A 745       7.904  13.050  -8.308  1.00 17.510          C  
ATOM  11598  C   MET A 745       9.344  13.471  -8.008  1.00 17.220          C  
ATOM  11599  O   MET A 745       9.574  14.347  -7.173  1.00 17.680          O  
ATOM  11600  CB  MET A 745       7.049  13.124  -7.049  1.00 24.550          C  
ATOM  11601  CG  MET A 745       5.549  12.917  -7.306  1.00 24.550          C  
ATOM  11602  SD  MET A 745       4.816  14.177  -8.400  1.00 24.550          S  
ATOM  11603  CE  MET A 745       4.820  15.654  -7.382  1.00 24.550          C  
ATOM  11604  H   MET A 745       8.013  10.916  -8.309  1.00 21.110          H  
ATOM  11605  HA  MET A 745       7.512  13.763  -9.031  1.00 21.010          H  
ATOM  11606 1HB  MET A 745       7.373  12.354  -6.352  1.00 29.460          H  
ATOM  11607 2HB  MET A 745       7.197  14.081  -6.559  1.00 29.460          H  
ATOM  11608 1HG  MET A 745       5.398  11.941  -7.773  1.00 29.460          H  
ATOM  11609 2HG  MET A 745       5.012  12.927  -6.360  1.00 29.460          H  
ATOM  11610 1HE  MET A 745       4.389  16.483  -7.945  1.00 29.460          H  
ATOM  11611 2HE  MET A 745       4.227  15.480  -6.483  1.00 29.460          H  
ATOM  11612 3HE  MET A 745       5.840  15.908  -7.101  1.00 29.460          H  
ATOM  11613  N   VAL A 746      10.309  12.826  -8.659  1.00 16.560          N  
ATOM  11614  CA  VAL A 746      11.717  13.152  -8.451  1.00 16.340          C  
ATOM  11615  C   VAL A 746      12.077  14.489  -9.117  1.00 16.520          C  
ATOM  11616  O   VAL A 746      11.819  14.655 -10.308  1.00 16.370          O  
ATOM  11617  CB  VAL A 746      12.602  12.048  -9.055  1.00 22.960          C  
ATOM  11618  CG1 VAL A 746      14.099  12.420  -8.971  1.00 22.960          C  
ATOM  11619  CG2 VAL A 746      12.353  10.763  -8.305  1.00 22.960          C  
ATOM  11620  H   VAL A 746      10.042  12.098  -9.324  1.00 19.870          H  
ATOM  11621  HA  VAL A 746      11.896  13.157  -7.387  1.00 19.610          H  
ATOM  11622  HB  VAL A 746      12.344  11.925 -10.105  1.00 27.560          H  
ATOM  11623 1HG1 VAL A 746      14.694  11.630  -9.423  1.00 27.560          H  
ATOM  11624 2HG1 VAL A 746      14.287  13.334  -9.505  1.00 27.560          H  
ATOM  11625 3HG1 VAL A 746      14.398  12.548  -7.931  1.00 27.560          H  
ATOM  11626 1HG2 VAL A 746      12.954   9.976  -8.750  1.00 27.560          H  
ATOM  11627 2HG2 VAL A 746      12.628  10.894  -7.260  1.00 27.560          H  
ATOM  11628 3HG2 VAL A 746      11.313  10.485  -8.359  1.00 27.560          H  
ATOM  11629  N   PRO A 747      12.694  15.450  -8.401  1.00 17.010          N  
ATOM  11630  CA  PRO A 747      13.107  16.739  -8.920  1.00 17.360          C  
ATOM  11631  C   PRO A 747      14.046  16.572 -10.093  1.00 16.740          C  
ATOM  11632  O   PRO A 747      14.871  15.655 -10.104  1.00 16.120          O  
ATOM  11633  CB  PRO A 747      13.847  17.364  -7.731  1.00 26.040          C  
ATOM  11634  CG  PRO A 747      13.249  16.702  -6.517  1.00 26.040          C  
ATOM  11635  CD  PRO A 747      12.941  15.288  -6.949  1.00 26.040          C  
ATOM  11636  HA  PRO A 747      12.217  17.322  -9.202  1.00 20.830          H  
ATOM  11637 1HB  PRO A 747      14.925  17.169  -7.819  1.00 31.250          H  
ATOM  11638 2HB  PRO A 747      13.714  18.455  -7.734  1.00 31.250          H  
ATOM  11639 1HG  PRO A 747      13.970  16.725  -5.681  1.00 31.250          H  
ATOM  11640 2HG  PRO A 747      12.355  17.247  -6.184  1.00 31.250          H  
ATOM  11641 1HD  PRO A 747      13.793  14.617  -6.756  1.00 31.250          H  
ATOM  11642 2HD  PRO A 747      12.029  14.997  -6.407  1.00 31.250          H  
ATOM  11643  N   LYS A 748      13.939  17.464 -11.073  1.00 17.040          N  
ATOM  11644  CA  LYS A 748      14.823  17.417 -12.229  1.00 16.650          C  
ATOM  11645  C   LYS A 748      16.274  17.176 -11.840  1.00 16.460          C  
ATOM  11646  O   LYS A 748      16.936  16.312 -12.407  1.00 16.140          O  
ATOM  11647  CB  LYS A 748      14.724  18.692 -13.064  1.00 23.470          C  
ATOM  11648  CG  LYS A 748      15.599  18.669 -14.327  1.00 23.470          C  
ATOM  11649  CD  LYS A 748      15.434  19.940 -15.153  1.00 23.470          C  
ATOM  11650  CE  LYS A 748      16.341  19.922 -16.381  1.00 23.470          C  
ATOM  11651  NZ  LYS A 748      16.189  21.158 -17.207  1.00 23.470          N  
ATOM  11652  H   LYS A 748      13.227  18.181 -11.020  1.00 20.450          H  
ATOM  11653  HA  LYS A 748      14.511  16.580 -12.856  1.00 19.980          H  
ATOM  11654 1HB  LYS A 748      13.690  18.846 -13.372  1.00 28.160          H  
ATOM  11655 2HB  LYS A 748      15.021  19.551 -12.463  1.00 28.160          H  
ATOM  11656 1HG  LYS A 748      16.651  18.572 -14.047  1.00 28.160          H  
ATOM  11657 2HG  LYS A 748      15.329  17.806 -14.938  1.00 28.160          H  
ATOM  11658 1HD  LYS A 748      14.396  20.033 -15.477  1.00 28.160          H  
ATOM  11659 2HD  LYS A 748      15.685  20.804 -14.539  1.00 28.160          H  
ATOM  11660 1HE  LYS A 748      17.377  19.839 -16.055  1.00 28.160          H  
ATOM  11661 2HE  LYS A 748      16.093  19.055 -16.993  1.00 28.160          H  
ATOM  11662 1HZ  LYS A 748      16.805  21.107 -18.008  1.00 28.160          H  
ATOM  11663 2HZ  LYS A 748      15.233  21.239 -17.525  1.00 28.160          H  
ATOM  11664 3HZ  LYS A 748      16.428  21.968 -16.653  1.00 28.160          H  
ATOM  11665  N   ARG A 749      16.800  17.969 -10.906  1.00 16.760          N  
ATOM  11666  CA  ARG A 749      18.215  17.849 -10.586  1.00 16.710          C  
ATOM  11667  C   ARG A 749      18.625  16.446 -10.164  1.00 16.150          C  
ATOM  11668  O   ARG A 749      19.542  15.893 -10.764  1.00 15.990          O  
ATOM  11669  CB  ARG A 749      18.615  18.818  -9.486  1.00 23.410          C  
ATOM  11670  CG  ARG A 749      20.110  18.786  -9.130  1.00 23.410          C  
ATOM  11671  CD  ARG A 749      20.437  19.657  -7.957  1.00 23.410          C  
ATOM  11672  NE  ARG A 749      19.775  19.205  -6.728  1.00 23.410          N  
ATOM  11673  CZ  ARG A 749      20.172  18.159  -5.959  1.00 23.410          C  
ATOM  11674  NH1 ARG A 749      21.224  17.448  -6.287  1.00 23.410          N  
ATOM  11675  NH2 ARG A 749      19.489  17.847  -4.870  1.00 23.410          N  
ATOM  11676  H   ARG A 749      16.218  18.654 -10.447  1.00 20.110          H  
ATOM  11677  HA  ARG A 749      18.783  18.108 -11.483  1.00 20.050          H  
ATOM  11678 1HB  ARG A 749      18.367  19.833  -9.787  1.00 28.100          H  
ATOM  11679 2HB  ARG A 749      18.049  18.595  -8.583  1.00 28.100          H  
ATOM  11680 1HG  ARG A 749      20.419  17.769  -8.907  1.00 28.100          H  
ATOM  11681 2HG  ARG A 749      20.679  19.148  -9.986  1.00 28.100          H  
ATOM  11682 1HD  ARG A 749      21.514  19.661  -7.793  1.00 28.100          H  
ATOM  11683 2HD  ARG A 749      20.106  20.674  -8.166  1.00 28.100          H  
ATOM  11684  HE  ARG A 749      18.960  19.722  -6.424  1.00 28.100          H  
ATOM  11685 1HH1 ARG A 749      21.758  17.660  -7.110  1.00 28.100          H  
ATOM  11686 2HH1 ARG A 749      21.504  16.640  -5.711  1.00 28.100          H  
ATOM  11687 1HH2 ARG A 749      18.676  18.382  -4.608  1.00 28.100          H  
ATOM  11688 2HH2 ARG A 749      19.778  17.060  -4.298  1.00 28.100          H  
ATOM  11689  N   GLU A 750      17.946  15.869  -9.157  1.00 15.970          N  
ATOM  11690  CA  GLU A 750      18.292  14.546  -8.625  1.00 15.610          C  
ATOM  11691  C   GLU A 750      18.180  13.474  -9.691  1.00 14.880          C  
ATOM  11692  O   GLU A 750      18.978  12.524  -9.733  1.00 14.600          O  
ATOM  11693  CB  GLU A 750      17.373  14.183  -7.459  1.00 22.000          C  
ATOM  11694  CG  GLU A 750      17.602  14.991  -6.194  1.00 22.000          C  
ATOM  11695  CD  GLU A 750      16.632  14.631  -5.104  1.00 22.000          C  
ATOM  11696  OE1 GLU A 750      15.719  13.894  -5.384  1.00 22.000          O  
ATOM  11697  OE2 GLU A 750      16.799  15.098  -4.004  1.00 22.000          O  
ATOM  11698  H   GLU A 750      17.188  16.381  -8.732  1.00 19.160          H  
ATOM  11699  HA  GLU A 750      19.320  14.577  -8.267  1.00 18.730          H  
ATOM  11700 1HB  GLU A 750      16.334  14.335  -7.765  1.00 26.400          H  
ATOM  11701 2HB  GLU A 750      17.492  13.126  -7.215  1.00 26.400          H  
ATOM  11702 1HG  GLU A 750      18.624  14.816  -5.843  1.00 26.400          H  
ATOM  11703 2HG  GLU A 750      17.505  16.049  -6.432  1.00 26.400          H  
ATOM  11704  N   PHE A 751      17.165  13.614 -10.549  1.00 14.730          N  
ATOM  11705  CA  PHE A 751      16.948  12.699 -11.656  1.00 14.200          C  
ATOM  11706  C   PHE A 751      18.167  12.716 -12.584  1.00 14.000          C  
ATOM  11707  O   PHE A 751      18.831  11.700 -12.811  1.00 13.620          O  
ATOM  11708  CB  PHE A 751      15.701  13.154 -12.429  1.00 20.090          C  
ATOM  11709  CG  PHE A 751      15.358  12.394 -13.641  1.00 20.090          C  
ATOM  11710  CD1 PHE A 751      14.629  11.239 -13.552  1.00 20.090          C  
ATOM  11711  CD2 PHE A 751      15.756  12.840 -14.897  1.00 20.090          C  
ATOM  11712  CE1 PHE A 751      14.294  10.544 -14.681  1.00 20.090          C  
ATOM  11713  CE2 PHE A 751      15.427  12.140 -16.028  1.00 20.090          C  
ATOM  11714  CZ  PHE A 751      14.689  10.991 -15.916  1.00 20.090          C  
ATOM  11715  H   PHE A 751      16.506  14.392 -10.415  1.00 17.680          H  
ATOM  11716  HA  PHE A 751      16.801  11.691 -11.266  1.00 17.040          H  
ATOM  11717 1HB  PHE A 751      14.843  13.125 -11.768  1.00 24.110          H  
ATOM  11718 2HB  PHE A 751      15.818  14.183 -12.716  1.00 24.110          H  
ATOM  11719  HD1 PHE A 751      14.307  10.877 -12.569  1.00 24.110          H  
ATOM  11720  HD2 PHE A 751      16.333  13.755 -14.981  1.00 24.110          H  
ATOM  11721  HE1 PHE A 751      13.705   9.632 -14.596  1.00 24.110          H  
ATOM  11722  HE2 PHE A 751      15.741  12.497 -17.010  1.00 24.110          H  
ATOM  11723  HZ  PHE A 751      14.414  10.436 -16.798  1.00 24.110          H  
ATOM  11724  N   VAL A 752      18.519  13.913 -13.043  1.00 14.400          N  
ATOM  11725  CA  VAL A 752      19.591  14.132 -14.004  1.00 14.050          C  
ATOM  11726  C   VAL A 752      20.955  13.675 -13.525  1.00 13.720          C  
ATOM  11727  O   VAL A 752      21.728  13.110 -14.300  1.00 13.720          O  
ATOM  11728  CB  VAL A 752      19.649  15.621 -14.416  1.00 19.810          C  
ATOM  11729  CG1 VAL A 752      20.912  15.920 -15.251  1.00 19.810          C  
ATOM  11730  CG2 VAL A 752      18.401  15.957 -15.246  1.00 19.810          C  
ATOM  11731  H   VAL A 752      17.970  14.719 -12.731  1.00 17.280          H  
ATOM  11732  HA  VAL A 752      19.344  13.555 -14.898  1.00 16.860          H  
ATOM  11733  HB  VAL A 752      19.673  16.242 -13.515  1.00 23.770          H  
ATOM  11734 1HG1 VAL A 752      20.916  16.972 -15.525  1.00 23.770          H  
ATOM  11735 2HG1 VAL A 752      21.814  15.705 -14.679  1.00 23.770          H  
ATOM  11736 3HG1 VAL A 752      20.905  15.308 -16.153  1.00 23.770          H  
ATOM  11737 1HG2 VAL A 752      18.425  17.008 -15.528  1.00 23.770          H  
ATOM  11738 2HG2 VAL A 752      18.387  15.339 -16.142  1.00 23.770          H  
ATOM  11739 3HG2 VAL A 752      17.511  15.765 -14.670  1.00 23.770          H  
ATOM  11740  N   VAL A 753      21.273  13.940 -12.267  1.00 13.610          N  
ATOM  11741  CA  VAL A 753      22.591  13.593 -11.764  1.00 13.470          C  
ATOM  11742  C   VAL A 753      22.651  12.238 -11.056  1.00 12.700          C  
ATOM  11743  O   VAL A 753      23.656  11.940 -10.411  1.00 12.750          O  
ATOM  11744  CB  VAL A 753      23.092  14.667 -10.780  1.00 18.910          C  
ATOM  11745  CG1 VAL A 753      23.119  16.030 -11.469  1.00 18.910          C  
ATOM  11746  CG2 VAL A 753      22.226  14.674  -9.542  1.00 18.910          C  
ATOM  11747  H   VAL A 753      20.587  14.434 -11.688  1.00 16.330          H  
ATOM  11748  HA  VAL A 753      23.276  13.565 -12.610  1.00 16.160          H  
ATOM  11749  HB  VAL A 753      24.115  14.429 -10.492  1.00 22.700          H  
ATOM  11750 1HG1 VAL A 753      23.502  16.779 -10.777  1.00 22.700          H  
ATOM  11751 2HG1 VAL A 753      23.766  15.978 -12.345  1.00 22.700          H  
ATOM  11752 3HG1 VAL A 753      22.109  16.303 -11.781  1.00 22.700          H  
ATOM  11753 1HG2 VAL A 753      22.596  15.412  -8.833  1.00 22.700          H  
ATOM  11754 2HG2 VAL A 753      21.253  14.890  -9.779  1.00 22.700          H  
ATOM  11755 3HG2 VAL A 753      22.239  13.718  -9.097  1.00 22.700          H  
ATOM  11756  N   SER A 754      21.583  11.435 -11.140  1.00 12.160          N  
ATOM  11757  CA  SER A 754      21.550  10.111 -10.523  1.00 11.540          C  
ATOM  11758  C   SER A 754      21.902  10.057  -9.023  1.00 10.640          C  
ATOM  11759  O   SER A 754      22.754   9.274  -8.611  1.00 10.500          O  
ATOM  11760  CB  SER A 754      22.455   9.152 -11.289  1.00 16.400          C  
ATOM  11761  OG  SER A 754      22.023   8.981 -12.622  1.00 16.400          O  
ATOM  11762  H   SER A 754      20.767  11.720 -11.692  1.00 14.590          H  
ATOM  11763  HA  SER A 754      20.526   9.744 -10.628  1.00 13.850          H  
ATOM  11764 1HB  SER A 754      23.477   9.526 -11.283  1.00 19.680          H  
ATOM  11765 2HB  SER A 754      22.465   8.181 -10.783  1.00 19.680          H  
ATOM  11766  HG  SER A 754      22.655   8.393 -13.029  1.00 19.680          H  
ATOM  11767  N   GLU A 755      21.255  10.890  -8.198  1.00 10.190          N  
ATOM  11768  CA  GLU A 755      21.512  10.863  -6.737  1.00  9.470          C  
ATOM  11769  C   GLU A 755      20.573   9.986  -5.898  1.00  8.660          C  
ATOM  11770  O   GLU A 755      20.578  10.072  -4.669  1.00  8.400          O  
ATOM  11771  CB  GLU A 755      21.592  12.268  -6.133  1.00 13.550          C  
ATOM  11772  CG  GLU A 755      22.900  12.995  -6.440  1.00 13.550          C  
ATOM  11773  CD  GLU A 755      22.892  14.440  -6.025  1.00 13.550          C  
ATOM  11774  OE1 GLU A 755      21.902  14.874  -5.489  1.00 13.550          O  
ATOM  11775  OE2 GLU A 755      23.864  15.121  -6.249  1.00 13.550          O  
ATOM  11776  H   GLU A 755      20.566  11.533  -8.608  1.00 12.230          H  
ATOM  11777  HA  GLU A 755      22.508  10.447  -6.605  1.00 11.360          H  
ATOM  11778 1HB  GLU A 755      20.766  12.874  -6.511  1.00 16.260          H  
ATOM  11779 2HB  GLU A 755      21.491  12.211  -5.050  1.00 16.260          H  
ATOM  11780 1HG  GLU A 755      23.663  12.504  -5.840  1.00 16.260          H  
ATOM  11781 2HG  GLU A 755      23.196  12.861  -7.458  1.00 16.260          H  
ATOM  11782  N   LEU A 756      19.751   9.170  -6.536  1.00  8.470          N  
ATOM  11783  CA  LEU A 756      18.839   8.330  -5.779  1.00  7.950          C  
ATOM  11784  C   LEU A 756      19.468   6.949  -5.565  1.00  7.030          C  
ATOM  11785  O   LEU A 756      20.135   6.454  -6.465  1.00  6.980          O  
ATOM  11786  CB  LEU A 756      17.546   8.153  -6.564  1.00 11.340          C  
ATOM  11787  CG  LEU A 756      16.814   9.429  -6.979  1.00 11.340          C  
ATOM  11788  CD1 LEU A 756      15.626   9.018  -7.765  1.00 11.340          C  
ATOM  11789  CD2 LEU A 756      16.421  10.284  -5.771  1.00 11.340          C  
ATOM  11790  H   LEU A 756      19.791   9.123  -7.543  1.00 10.160          H  
ATOM  11791  HA  LEU A 756      18.648   8.814  -4.832  1.00  9.540          H  
ATOM  11792 1HB  LEU A 756      17.773   7.594  -7.473  1.00 13.610          H  
ATOM  11793 2HB  LEU A 756      16.856   7.553  -5.972  1.00 13.610          H  
ATOM  11794  HG  LEU A 756      17.457  10.023  -7.632  1.00 13.610          H  
ATOM  11795 1HD1 LEU A 756      15.122   9.889  -8.093  1.00 13.610          H  
ATOM  11796 2HD1 LEU A 756      15.937   8.434  -8.637  1.00 13.610          H  
ATOM  11797 3HD1 LEU A 756      14.959   8.421  -7.150  1.00 13.610          H  
ATOM  11798 1HD2 LEU A 756      15.895  11.182  -6.115  1.00 13.610          H  
ATOM  11799 2HD2 LEU A 756      15.766   9.715  -5.113  1.00 13.610          H  
ATOM  11800 3HD2 LEU A 756      17.308  10.594  -5.221  1.00 13.610          H  
ATOM  11801  N   PRO A 757      19.253   6.289  -4.409  1.00  6.590          N  
ATOM  11802  CA  PRO A 757      19.713   4.943  -4.098  1.00  5.870          C  
ATOM  11803  C   PRO A 757      18.923   3.910  -4.893  1.00  5.050          C  
ATOM  11804  O   PRO A 757      17.739   4.122  -5.163  1.00  5.020          O  
ATOM  11805  CB  PRO A 757      19.436   4.841  -2.596  1.00  8.800          C  
ATOM  11806  CG  PRO A 757      18.271   5.778  -2.356  1.00  8.800          C  
ATOM  11807  CD  PRO A 757      18.479   6.926  -3.327  1.00  8.800          C  
ATOM  11808  HA  PRO A 757      20.789   4.863  -4.318  1.00  7.040          H  
ATOM  11809 1HB  PRO A 757      19.220   3.796  -2.333  1.00 10.570          H  
ATOM  11810 2HB  PRO A 757      20.333   5.133  -2.032  1.00 10.570          H  
ATOM  11811 1HG  PRO A 757      17.319   5.253  -2.538  1.00 10.570          H  
ATOM  11812 2HG  PRO A 757      18.256   6.108  -1.305  1.00 10.570          H  
ATOM  11813 1HD  PRO A 757      17.495   7.260  -3.682  1.00 10.570          H  
ATOM  11814 2HD  PRO A 757      19.061   7.739  -2.855  1.00 10.570          H  
ATOM  11815  N   VAL A 758      19.527   2.761  -5.169  1.00  4.720          N  
ATOM  11816  CA  VAL A 758      18.846   1.676  -5.864  1.00  4.370          C  
ATOM  11817  C   VAL A 758      17.966   0.779  -4.991  1.00  3.400          C  
ATOM  11818  O   VAL A 758      18.436   0.197  -4.016  1.00  3.500          O  
ATOM  11819  CB  VAL A 758      19.908   0.817  -6.546  1.00  6.260          C  
ATOM  11820  CG1 VAL A 758      19.297  -0.408  -7.209  1.00  6.260          C  
ATOM  11821  CG2 VAL A 758      20.665   1.692  -7.561  1.00  6.260          C  
ATOM  11822  H   VAL A 758      20.520   2.624  -4.942  1.00  5.660          H  
ATOM  11823  HA  VAL A 758      18.218   2.125  -6.636  1.00  5.240          H  
ATOM  11824  HB  VAL A 758      20.583   0.463  -5.799  1.00  7.510          H  
ATOM  11825 1HG1 VAL A 758      20.069  -0.988  -7.664  1.00  7.510          H  
ATOM  11826 2HG1 VAL A 758      18.817  -1.017  -6.459  1.00  7.510          H  
ATOM  11827 3HG1 VAL A 758      18.580  -0.116  -7.947  1.00  7.510          H  
ATOM  11828 1HG2 VAL A 758      21.444   1.111  -8.043  1.00  7.510          H  
ATOM  11829 2HG2 VAL A 758      19.992   2.074  -8.293  1.00  7.510          H  
ATOM  11830 3HG2 VAL A 758      21.121   2.542  -7.056  1.00  7.510          H  
ATOM  11831  N   SER A 759      16.700   0.624  -5.390  1.00  2.820          N  
ATOM  11832  CA  SER A 759      15.735  -0.222  -4.690  1.00  2.290          C  
ATOM  11833  C   SER A 759      15.877  -1.740  -4.916  1.00  2.080          C  
ATOM  11834  O   SER A 759      15.441  -2.542  -4.089  1.00  2.190          O  
ATOM  11835  CB  SER A 759      14.354   0.220  -5.114  1.00  3.420          C  
ATOM  11836  OG  SER A 759      14.196   0.067  -6.507  1.00  3.420          O  
ATOM  11837  H   SER A 759      16.367   1.133  -6.203  1.00  3.380          H  
ATOM  11838  HA  SER A 759      15.839  -0.027  -3.628  1.00  2.750          H  
ATOM  11839 1HB  SER A 759      13.599  -0.367  -4.594  1.00  4.100          H  
ATOM  11840 2HB  SER A 759      14.211   1.264  -4.842  1.00  4.100          H  
ATOM  11841  HG  SER A 759      13.972  -0.876  -6.693  1.00  4.100          H  
ATOM  11842  N   ALA A 760      16.480  -2.149  -6.032  1.00  1.970          N  
ATOM  11843  CA  ALA A 760      16.587  -3.570  -6.361  1.00  1.840          C  
ATOM  11844  C   ALA A 760      17.394  -4.382  -5.365  1.00  1.750          C  
ATOM  11845  O   ALA A 760      18.489  -3.989  -4.963  1.00  1.730          O  
ATOM  11846  CB  ALA A 760      17.211  -3.750  -7.736  1.00  2.630          C  
ATOM  11847  H   ALA A 760      16.805  -1.469  -6.699  1.00  2.360          H  
ATOM  11848  HA  ALA A 760      15.591  -3.971  -6.386  1.00  2.210          H  
ATOM  11849 1HB  ALA A 760      17.231  -4.818  -7.979  1.00  3.150          H  
ATOM  11850 2HB  ALA A 760      16.611  -3.217  -8.472  1.00  3.150          H  
ATOM  11851 3HB  ALA A 760      18.223  -3.359  -7.733  1.00  3.150          H  
ATOM  11852  N   THR A 761      16.900  -5.591  -5.083  1.00  1.780          N  
ATOM  11853  CA  THR A 761      17.590  -6.541  -4.231  1.00  1.800          C  
ATOM  11854  C   THR A 761      18.136  -7.681  -5.090  1.00  1.660          C  
ATOM  11855  O   THR A 761      19.106  -8.353  -4.707  1.00  1.680          O  
ATOM  11856  CB  THR A 761      16.674  -7.095  -3.125  1.00  2.510          C  
ATOM  11857  OG1 THR A 761      15.559  -7.798  -3.703  1.00  2.510          O  
ATOM  11858  CG2 THR A 761      16.168  -5.928  -2.299  1.00  2.510          C  
ATOM  11859  H   THR A 761      15.989  -5.836  -5.455  1.00  2.140          H  
ATOM  11860  HA  THR A 761      18.404  -6.032  -3.735  1.00  2.160          H  
ATOM  11861  HB  THR A 761      17.236  -7.778  -2.484  1.00  3.010          H  
ATOM  11862  HG1 THR A 761      15.842  -8.666  -4.021  1.00  3.010          H  
ATOM  11863 1HG2 THR A 761      15.522  -6.297  -1.507  1.00  3.010          H  
ATOM  11864 2HG2 THR A 761      17.019  -5.405  -1.864  1.00  3.010          H  
ATOM  11865 3HG2 THR A 761      15.607  -5.241  -2.932  1.00  3.010          H  
ATOM  11866  N   GLU A 762      17.562  -7.871  -6.290  1.00  1.550          N  
ATOM  11867  CA  GLU A 762      18.061  -8.925  -7.178  1.00  1.440          C  
ATOM  11868  C   GLU A 762      18.200  -8.448  -8.626  1.00  1.350          C  
ATOM  11869  O   GLU A 762      17.243  -7.916  -9.203  1.00  1.360          O  
ATOM  11870  CB  GLU A 762      17.122 -10.140  -7.172  1.00  2.060          C  
ATOM  11871  CG  GLU A 762      16.925 -10.834  -5.824  1.00  2.060          C  
ATOM  11872  CD  GLU A 762      16.104 -12.113  -5.944  1.00  2.060          C  
ATOM  11873  OE1 GLU A 762      15.505 -12.311  -6.968  1.00  2.060          O  
ATOM  11874  OE2 GLU A 762      16.140 -12.923  -5.036  1.00  2.060          O  
ATOM  11875  H   GLU A 762      16.734  -7.327  -6.547  1.00  1.860          H  
ATOM  11876  HA  GLU A 762      19.051  -9.236  -6.839  1.00  1.730          H  
ATOM  11877 1HB  GLU A 762      16.150  -9.819  -7.510  1.00  2.470          H  
ATOM  11878 2HB  GLU A 762      17.487 -10.882  -7.885  1.00  2.470          H  
ATOM  11879 1HG  GLU A 762      17.884 -11.038  -5.368  1.00  2.470          H  
ATOM  11880 2HG  GLU A 762      16.394 -10.151  -5.173  1.00  2.470          H  
ATOM  11881  N   ILE A 763      19.393  -8.654  -9.207  1.00  1.300          N  
ATOM  11882  CA  ILE A 763      19.670  -8.344 -10.613  1.00  1.250          C  
ATOM  11883  C   ILE A 763      20.338  -9.532 -11.296  1.00  1.180          C  
ATOM  11884  O   ILE A 763      21.526  -9.810 -11.058  1.00  1.210          O  
ATOM  11885  CB  ILE A 763      20.583  -7.102 -10.763  1.00  1.770          C  
ATOM  11886  CG1 ILE A 763      19.937  -5.824 -10.124  1.00  1.770          C  
ATOM  11887  CG2 ILE A 763      20.975  -6.868 -12.255  1.00  1.770          C  
ATOM  11888  CD1 ILE A 763      18.672  -5.297 -10.777  1.00  1.770          C  
ATOM  11889  H   ILE A 763      20.138  -9.095  -8.654  1.00  1.560          H  
ATOM  11890  HA  ILE A 763      18.728  -8.166 -11.129  1.00  1.500          H  
ATOM  11891  HB  ILE A 763      21.481  -7.284 -10.200  1.00  2.120          H  
ATOM  11892 1HG1 ILE A 763      19.680  -6.042  -9.108  1.00  2.120          H  
ATOM  11893 2HG1 ILE A 763      20.682  -5.047 -10.133  1.00  2.120          H  
ATOM  11894 1HG2 ILE A 763      21.644  -6.014 -12.322  1.00  2.120          H  
ATOM  11895 2HG2 ILE A 763      21.484  -7.744 -12.658  1.00  2.120          H  
ATOM  11896 3HG2 ILE A 763      20.082  -6.676 -12.856  1.00  2.120          H  
ATOM  11897 1HD1 ILE A 763      18.334  -4.422 -10.246  1.00  2.120          H  
ATOM  11898 2HD1 ILE A 763      18.854  -5.026 -11.815  1.00  2.120          H  
ATOM  11899 3HD1 ILE A 763      17.905  -6.046 -10.733  1.00  2.120          H  
ATOM  11900  N   ILE A 764      19.618 -10.158 -12.220  1.00  1.140          N  
ATOM  11901  CA  ILE A 764      20.190 -11.299 -12.910  1.00  1.130          C  
ATOM  11902  C   ILE A 764      20.428 -11.029 -14.395  1.00  1.120          C  
ATOM  11903  O   ILE A 764      19.493 -10.876 -15.189  1.00  1.160          O  
ATOM  11904  CB  ILE A 764      19.304 -12.547 -12.729  1.00  1.590          C  
ATOM  11905  CG1 ILE A 764      19.173 -12.854 -11.220  1.00  1.590          C  
ATOM  11906  CG2 ILE A 764      19.915 -13.725 -13.502  1.00  1.590          C  
ATOM  11907  CD1 ILE A 764      18.171 -13.914 -10.855  1.00  1.590          C  
ATOM  11908  H   ILE A 764      18.650  -9.861 -12.394  1.00  1.370          H  
ATOM  11909  HA  ILE A 764      21.158 -11.513 -12.468  1.00  1.360          H  
ATOM  11910  HB  ILE A 764      18.319 -12.350 -13.104  1.00  1.900          H  
ATOM  11911 1HG1 ILE A 764      20.129 -13.152 -10.856  1.00  1.900          H  
ATOM  11912 2HG1 ILE A 764      18.872 -11.946 -10.702  1.00  1.900          H  
ATOM  11913 1HG2 ILE A 764      19.291 -14.606 -13.400  1.00  1.900          H  
ATOM  11914 2HG2 ILE A 764      19.979 -13.463 -14.547  1.00  1.900          H  
ATOM  11915 3HG2 ILE A 764      20.903 -13.950 -13.138  1.00  1.900          H  
ATOM  11916 1HD1 ILE A 764      18.160 -14.029  -9.773  1.00  1.900          H  
ATOM  11917 2HD1 ILE A 764      17.182 -13.609 -11.194  1.00  1.900          H  
ATOM  11918 3HD1 ILE A 764      18.431 -14.861 -11.310  1.00  1.900          H  
ATOM  11919  N   LEU A 765      21.704 -11.034 -14.759  1.00  1.120          N  
ATOM  11920  CA  LEU A 765      22.217 -10.796 -16.096  1.00  1.160          C  
ATOM  11921  C   LEU A 765      23.202 -11.878 -16.491  1.00  1.190          C  
ATOM  11922  O   LEU A 765      24.253 -11.570 -17.043  1.00  1.280          O  
ATOM  11923  CB  LEU A 765      22.946  -9.451 -16.182  1.00  1.610          C  
ATOM  11924  CG  LEU A 765      22.152  -8.170 -16.039  1.00  1.610          C  
ATOM  11925  CD1 LEU A 765      23.133  -7.024 -15.772  1.00  1.610          C  
ATOM  11926  CD2 LEU A 765      21.381  -7.910 -17.344  1.00  1.610          C  
ATOM  11927  H   LEU A 765      22.413 -11.215 -14.049  1.00  1.340          H  
ATOM  11928  HA  LEU A 765      21.388 -10.821 -16.800  1.00  1.390          H  
ATOM  11929 1HB  LEU A 765      23.645  -9.452 -15.386  1.00  1.930          H  
ATOM  11930 2HB  LEU A 765      23.496  -9.401 -17.118  1.00  1.930          H  
ATOM  11931  HG  LEU A 765      21.456  -8.248 -15.203  1.00  1.930          H  
ATOM  11932 1HD1 LEU A 765      22.582  -6.090 -15.671  1.00  1.930          H  
ATOM  11933 2HD1 LEU A 765      23.681  -7.223 -14.848  1.00  1.930          H  
ATOM  11934 3HD1 LEU A 765      23.837  -6.944 -16.600  1.00  1.930          H  
ATOM  11935 1HD2 LEU A 765      20.820  -6.982 -17.254  1.00  1.930          H  
ATOM  11936 2HD2 LEU A 765      22.078  -7.829 -18.172  1.00  1.930          H  
ATOM  11937 3HD2 LEU A 765      20.696  -8.725 -17.536  1.00  1.930          H  
ATOM  11938  N   SER A 766      22.957 -13.114 -16.088  1.00  1.200          N  
ATOM  11939  CA  SER A 766      23.863 -14.182 -16.469  1.00  1.240          C  
ATOM  11940  C   SER A 766      23.444 -14.789 -17.806  1.00  1.240          C  
ATOM  11941  O   SER A 766      22.252 -14.803 -18.144  1.00  1.220          O  
ATOM  11942  CB  SER A 766      23.895 -15.246 -15.387  1.00  1.720          C  
ATOM  11943  OG  SER A 766      22.642 -15.862 -15.219  1.00  1.720          O  
ATOM  11944  H   SER A 766      22.125 -13.319 -15.558  1.00  1.440          H  
ATOM  11945  HA  SER A 766      24.867 -13.770 -16.574  1.00  1.490          H  
ATOM  11946 1HB  SER A 766      24.634 -15.996 -15.660  1.00  2.060          H  
ATOM  11947 2HB  SER A 766      24.216 -14.797 -14.454  1.00  2.060          H  
ATOM  11948  HG  SER A 766      22.776 -16.521 -14.528  1.00  2.060          H  
ATOM  11949  N   GLY A 767      24.412 -15.327 -18.548  1.00  1.290          N  
ATOM  11950  CA  GLY A 767      24.132 -16.005 -19.813  1.00  1.370          C  
ATOM  11951  C   GLY A 767      23.702 -15.037 -20.925  1.00  1.380          C  
ATOM  11952  O   GLY A 767      22.938 -15.410 -21.813  1.00  1.520          O  
ATOM  11953  H   GLY A 767      25.371 -15.266 -18.191  1.00  1.550          H  
ATOM  11954 1HA  GLY A 767      25.030 -16.537 -20.131  1.00  1.640          H  
ATOM  11955 2HA  GLY A 767      23.359 -16.753 -19.658  1.00  1.640          H  
ATOM  11956  N   VAL A 768      24.162 -13.794 -20.855  1.00  1.330          N  
ATOM  11957  CA  VAL A 768      23.812 -12.721 -21.789  1.00  1.350          C  
ATOM  11958  C   VAL A 768      25.117 -12.130 -22.288  1.00  1.430          C  
ATOM  11959  O   VAL A 768      26.112 -12.293 -21.603  1.00  1.840          O  
ATOM  11960  CB  VAL A 768      23.000 -11.662 -21.025  1.00  1.880          C  
ATOM  11961  CG1 VAL A 768      21.740 -12.225 -20.462  1.00  1.880          C  
ATOM  11962  CG2 VAL A 768      23.800 -11.201 -19.892  1.00  1.880          C  
ATOM  11963  H   VAL A 768      24.829 -13.586 -20.124  1.00  1.600          H  
ATOM  11964  HA  VAL A 768      23.239 -13.126 -22.625  1.00  1.620          H  
ATOM  11965  HB  VAL A 768      22.739 -10.847 -21.694  1.00  2.260          H  
ATOM  11966 1HG1 VAL A 768      21.205 -11.443 -19.925  1.00  2.260          H  
ATOM  11967 2HG1 VAL A 768      21.151 -12.578 -21.243  1.00  2.260          H  
ATOM  11968 3HG1 VAL A 768      21.956 -13.028 -19.786  1.00  2.260          H  
ATOM  11969 1HG2 VAL A 768      23.240 -10.463 -19.327  1.00  2.260          H  
ATOM  11970 2HG2 VAL A 768      24.004 -12.045 -19.275  1.00  2.260          H  
ATOM  11971 3HG2 VAL A 768      24.728 -10.769 -20.209  1.00  2.260          H  
ATOM  11972  N   THR A 769      25.154 -11.380 -23.398  1.00  1.390          N  
ATOM  11973  CA  THR A 769      26.464 -10.858 -23.794  1.00  1.520          C  
ATOM  11974  C   THR A 769      26.973  -9.757 -22.860  1.00  1.430          C  
ATOM  11975  O   THR A 769      28.049  -9.916 -22.285  1.00  1.580          O  
ATOM  11976  CB  THR A 769      26.463 -10.341 -25.249  1.00  2.080          C  
ATOM  11977  OG1 THR A 769      26.109 -11.412 -26.140  1.00  2.080          O  
ATOM  11978  CG2 THR A 769      27.890  -9.884 -25.617  1.00  2.080          C  
ATOM  11979  H   THR A 769      24.339 -11.223 -23.970  1.00  1.670          H  
ATOM  11980  HA  THR A 769      27.179 -11.680 -23.743  1.00  1.820          H  
ATOM  11981  HB  THR A 769      25.757  -9.517 -25.357  1.00  2.490          H  
ATOM  11982  HG1 THR A 769      25.963 -11.062 -27.024  1.00  2.490          H  
ATOM  11983 1HG2 THR A 769      27.900  -9.533 -26.646  1.00  2.490          H  
ATOM  11984 2HG2 THR A 769      28.220  -9.094 -24.972  1.00  2.490          H  
ATOM  11985 3HG2 THR A 769      28.573 -10.725 -25.514  1.00  2.490          H  
ATOM  11986  N   LEU A 770      26.233  -8.645 -22.689  1.00  1.390          N  
ATOM  11987  CA  LEU A 770      26.685  -7.613 -21.720  1.00  1.350          C  
ATOM  11988  C   LEU A 770      28.217  -7.432 -21.717  1.00  1.520          C  
ATOM  11989  O   LEU A 770      28.880  -7.944 -20.813  1.00  1.650          O  
ATOM  11990  CB  LEU A 770      26.227  -7.966 -20.298  1.00  1.910          C  
ATOM  11991  CG  LEU A 770      24.790  -7.571 -19.847  1.00  1.910          C  
ATOM  11992  CD1 LEU A 770      24.673  -6.071 -19.585  1.00  1.910          C  
ATOM  11993  CD2 LEU A 770      23.828  -7.925 -20.899  1.00  1.910          C  
ATOM  11994  H   LEU A 770      25.367  -8.522 -23.227  1.00  1.670          H  
ATOM  11995  HA  LEU A 770      26.237  -6.663 -22.001  1.00  1.620          H  
ATOM  11996 1HB  LEU A 770      26.340  -9.036 -20.151  1.00  2.290          H  
ATOM  11997 2HB  LEU A 770      26.890  -7.477 -19.624  1.00  2.290          H  
ATOM  11998  HG  LEU A 770      24.558  -8.113 -18.933  1.00  2.290          H  
ATOM  11999 1HD1 LEU A 770      23.657  -5.839 -19.266  1.00  2.290          H  
ATOM  12000 2HD1 LEU A 770      25.357  -5.791 -18.814  1.00  2.290          H  
ATOM  12001 3HD1 LEU A 770      24.901  -5.507 -20.490  1.00  2.290          H  
ATOM  12002 1HD2 LEU A 770      22.835  -7.680 -20.551  1.00  2.290          H  
ATOM  12003 2HD2 LEU A 770      24.043  -7.366 -21.800  1.00  2.290          H  
ATOM  12004 3HD2 LEU A 770      23.871  -8.937 -21.125  1.00  2.290          H  
ATOM  12005  N   PRO A 771      28.828  -6.925 -22.783  1.00  1.630          N  
ATOM  12006  CA  PRO A 771      30.266  -6.794 -22.964  1.00  1.900          C  
ATOM  12007  C   PRO A 771      30.988  -5.656 -22.243  1.00  2.020          C  
ATOM  12008  O   PRO A 771      30.353  -4.698 -21.767  1.00  2.430          O  
ATOM  12009  CB  PRO A 771      30.357  -6.642 -24.484  1.00  2.850          C  
ATOM  12010  CG  PRO A 771      29.101  -5.882 -24.862  1.00  2.850          C  
ATOM  12011  CD  PRO A 771      28.030  -6.372 -23.900  1.00  2.850          C  
ATOM  12012  HA  PRO A 771      30.715  -7.742 -22.659  1.00  2.280          H  
ATOM  12013 1HB  PRO A 771      31.276  -6.117 -24.756  1.00  3.420          H  
ATOM  12014 2HB  PRO A 771      30.411  -7.630 -24.957  1.00  3.420          H  
ATOM  12015 1HG  PRO A 771      29.279  -4.805 -24.812  1.00  3.420          H  
ATOM  12016 2HG  PRO A 771      28.841  -6.098 -25.907  1.00  3.420          H  
ATOM  12017 1HD  PRO A 771      27.442  -5.538 -23.551  1.00  3.420          H  
ATOM  12018 2HD  PRO A 771      27.411  -7.111 -24.386  1.00  3.420          H  
ATOM  12019  N   GLN A 772      32.330  -5.760 -22.248  1.00  2.270          N  
ATOM  12020  CA  GLN A 772      33.327  -4.732 -21.896  1.00  2.590          C  
ATOM  12021  C   GLN A 772      33.705  -4.527 -20.421  1.00  2.580          C  
ATOM  12022  O   GLN A 772      34.473  -5.305 -19.841  1.00  3.060          O  
ATOM  12023  CB  GLN A 772      32.897  -3.358 -22.464  1.00  3.500          C  
ATOM  12024  CG  GLN A 772      32.791  -3.286 -23.972  1.00  3.500          C  
ATOM  12025  CD  GLN A 772      34.103  -3.494 -24.613  1.00  3.500          C  
ATOM  12026  OE1 GLN A 772      35.078  -2.824 -24.246  1.00  3.500          O  
ATOM  12027  NE2 GLN A 772      34.170  -4.415 -25.564  1.00  3.500          N  
ATOM  12028  H   GLN A 772      32.722  -6.664 -22.545  1.00  2.720          H  
ATOM  12029  HA  GLN A 772      34.245  -5.011 -22.406  1.00  3.110          H  
ATOM  12030 1HB  GLN A 772      31.960  -3.028 -22.048  1.00  4.200          H  
ATOM  12031 2HB  GLN A 772      33.644  -2.617 -22.192  1.00  4.200          H  
ATOM  12032 1HG  GLN A 772      32.106  -4.031 -24.332  1.00  4.200          H  
ATOM  12033 2HG  GLN A 772      32.434  -2.296 -24.249  1.00  4.200          H  
ATOM  12034 1HE2 GLN A 772      35.034  -4.596 -26.037  1.00  4.200          H  
ATOM  12035 2HE2 GLN A 772      33.352  -4.930 -25.826  1.00  4.200          H  
ATOM  12036  N   LEU A 773      33.306  -3.394 -19.861  1.00  2.390          N  
ATOM  12037  CA  LEU A 773      33.726  -2.999 -18.526  1.00  2.380          C  
ATOM  12038  C   LEU A 773      32.567  -3.010 -17.564  1.00  2.180          C  
ATOM  12039  O   LEU A 773      31.473  -2.591 -17.923  1.00  2.370          O  
ATOM  12040  CB  LEU A 773      34.321  -1.581 -18.584  1.00  3.340          C  
ATOM  12041  CG  LEU A 773      35.831  -1.397 -19.017  1.00  3.340          C  
ATOM  12042  CD1 LEU A 773      36.128  -1.998 -20.418  1.00  3.340          C  
ATOM  12043  CD2 LEU A 773      36.124   0.085 -19.028  1.00  3.340          C  
ATOM  12044  H   LEU A 773      32.668  -2.789 -20.355  1.00  2.870          H  
ATOM  12045  HA  LEU A 773      34.475  -3.700 -18.168  1.00  2.860          H  
ATOM  12046 1HB  LEU A 773      33.715  -0.992 -19.269  1.00  4.000          H  
ATOM  12047 2HB  LEU A 773      34.217  -1.142 -17.589  1.00  4.000          H  
ATOM  12048  HG  LEU A 773      36.470  -1.868 -18.300  1.00  4.000          H  
ATOM  12049 1HD1 LEU A 773      37.173  -1.824 -20.663  1.00  4.000          H  
ATOM  12050 2HD1 LEU A 773      35.955  -3.057 -20.421  1.00  4.000          H  
ATOM  12051 3HD1 LEU A 773      35.502  -1.522 -21.168  1.00  4.000          H  
ATOM  12052 1HD2 LEU A 773      37.168   0.247 -19.300  1.00  4.000          H  
ATOM  12053 2HD2 LEU A 773      35.479   0.580 -19.755  1.00  4.000          H  
ATOM  12054 3HD2 LEU A 773      35.940   0.501 -18.038  1.00  4.000          H  
ATOM  12055  N   ARG A 774      32.807  -3.399 -16.321  1.00  2.450          N  
ATOM  12056  CA  ARG A 774      31.739  -3.315 -15.351  1.00  2.740          C  
ATOM  12057  C   ARG A 774      31.850  -1.942 -14.693  1.00  2.340          C  
ATOM  12058  O   ARG A 774      32.885  -1.611 -14.117  1.00  2.370          O  
ATOM  12059  CB  ARG A 774      31.851  -4.402 -14.299  1.00  3.720          C  
ATOM  12060  CG  ARG A 774      30.651  -4.531 -13.400  1.00  3.720          C  
ATOM  12061  CD  ARG A 774      29.553  -5.201 -14.131  1.00  3.720          C  
ATOM  12062  NE  ARG A 774      28.445  -5.515 -13.284  1.00  3.720          N  
ATOM  12063  CZ  ARG A 774      27.332  -4.783 -13.147  1.00  3.720          C  
ATOM  12064  NH1 ARG A 774      27.160  -3.658 -13.812  1.00  3.720          N  
ATOM  12065  NH2 ARG A 774      26.393  -5.199 -12.341  1.00  3.720          N  
ATOM  12066  H   ARG A 774      33.720  -3.744 -16.057  1.00  2.940          H  
ATOM  12067  HA  ARG A 774      30.785  -3.387 -15.866  1.00  3.290          H  
ATOM  12068 1HB  ARG A 774      32.030  -5.361 -14.754  1.00  4.460          H  
ATOM  12069 2HB  ARG A 774      32.698  -4.181 -13.684  1.00  4.460          H  
ATOM  12070 1HG  ARG A 774      30.904  -5.136 -12.530  1.00  4.460          H  
ATOM  12071 2HG  ARG A 774      30.308  -3.545 -13.073  1.00  4.460          H  
ATOM  12072 1HD  ARG A 774      29.201  -4.584 -14.934  1.00  4.460          H  
ATOM  12073 2HD  ARG A 774      29.925  -6.137 -14.551  1.00  4.460          H  
ATOM  12074  HE  ARG A 774      28.511  -6.358 -12.742  1.00  4.460          H  
ATOM  12075 1HH1 ARG A 774      27.866  -3.311 -14.437  1.00  4.460          H  
ATOM  12076 2HH1 ARG A 774      26.311  -3.125 -13.696  1.00  4.460          H  
ATOM  12077 1HH2 ARG A 774      26.518  -6.056 -11.817  1.00  4.460          H  
ATOM  12078 2HH2 ARG A 774      25.552  -4.661 -12.240  1.00  4.460          H  
ATOM  12079  N   THR A 775      30.809  -1.140 -14.809  1.00  2.440          N  
ATOM  12080  CA  THR A 775      30.808   0.222 -14.290  1.00  2.350          C  
ATOM  12081  C   THR A 775      30.998   0.381 -12.785  1.00  2.260          C  
ATOM  12082  O   THR A 775      30.402  -0.332 -11.970  1.00  2.570          O  
ATOM  12083  CB  THR A 775      29.532   0.965 -14.684  1.00  3.330          C  
ATOM  12084  OG1 THR A 775      29.630   2.302 -14.169  1.00  3.330          O  
ATOM  12085  CG2 THR A 775      28.267   0.269 -14.117  1.00  3.330          C  
ATOM  12086  H   THR A 775      30.005  -1.480 -15.313  1.00  2.930          H  
ATOM  12087  HA  THR A 775      31.638   0.745 -14.768  1.00  2.820          H  
ATOM  12088  HB  THR A 775      29.464   1.004 -15.772  1.00  3.990          H  
ATOM  12089  HG1 THR A 775      28.954   2.859 -14.576  1.00  3.990          H  
ATOM  12090 1HG2 THR A 775      27.390   0.833 -14.417  1.00  3.990          H  
ATOM  12091 2HG2 THR A 775      28.195  -0.739 -14.510  1.00  3.990          H  
ATOM  12092 3HG2 THR A 775      28.299   0.227 -13.036  1.00  3.990          H  
ATOM  12093  N   HIS A 776      31.746   1.416 -12.405  1.00  2.220          N  
ATOM  12094  CA  HIS A 776      31.973   1.760 -11.012  1.00  2.370          C  
ATOM  12095  C   HIS A 776      30.720   2.360 -10.378  1.00  2.240          C  
ATOM  12096  O   HIS A 776      30.598   2.427  -9.146  1.00  2.500          O  
ATOM  12097  CB  HIS A 776      33.147   2.716 -10.942  1.00  3.260          C  
ATOM  12098  CG  HIS A 776      32.897   3.896 -11.771  1.00  3.260          C  
ATOM  12099  ND1 HIS A 776      32.917   3.830 -13.156  1.00  3.260          N  
ATOM  12100  CD2 HIS A 776      32.611   5.179 -11.456  1.00  3.260          C  
ATOM  12101  CE1 HIS A 776      32.652   5.031 -13.650  1.00  3.260          C  
ATOM  12102  NE2 HIS A 776      32.465   5.865 -12.640  1.00  3.260          N  
ATOM  12103  H   HIS A 776      32.193   2.008 -13.110  1.00  2.660          H  
ATOM  12104  HA  HIS A 776      32.233   0.862 -10.459  1.00  2.840          H  
ATOM  12105 1HB  HIS A 776      33.309   3.033  -9.912  1.00  3.910          H  
ATOM  12106 2HB  HIS A 776      34.052   2.222 -11.293  1.00  3.910          H  
ATOM  12107  HD2 HIS A 776      32.512   5.589 -10.451  1.00  3.910          H  
ATOM  12108  HE1 HIS A 776      32.598   5.288 -14.706  1.00  3.910          H  
ATOM  12109  HE2 HIS A 776      32.246   6.850 -12.720  1.00  3.910          H  
ATOM  12110  N   SER A 777      29.733   2.680 -11.236  1.00  2.120          N  
ATOM  12111  CA  SER A 777      28.436   3.230 -10.861  1.00  2.330          C  
ATOM  12112  C   SER A 777      27.711   2.227  -9.976  1.00  2.050          C  
ATOM  12113  O   SER A 777      26.793   2.581  -9.234  1.00  2.340          O  
ATOM  12114  CB  SER A 777      27.580   3.509 -12.088  1.00  3.180          C  
ATOM  12115  OG  SER A 777      28.134   4.509 -12.910  1.00  3.180          O  
ATOM  12116  H   SER A 777      29.913   2.575 -12.236  1.00  2.540          H  
ATOM  12117  HA  SER A 777      28.585   4.155 -10.303  1.00  2.800          H  
ATOM  12118 1HB  SER A 777      27.451   2.601 -12.655  1.00  3.810          H  
ATOM  12119 2HB  SER A 777      26.584   3.821 -11.764  1.00  3.810          H  
ATOM  12120  HG  SER A 777      27.501   4.620 -13.660  1.00  3.810          H  
ATOM  12121  N   PHE A 778      28.159   0.968 -10.028  1.00  1.730          N  
ATOM  12122  CA  PHE A 778      27.641  -0.145  -9.270  1.00  1.740          C  
ATOM  12123  C   PHE A 778      27.466   0.197  -7.786  1.00  1.880          C  
ATOM  12124  O   PHE A 778      26.597  -0.361  -7.117  1.00  1.960          O  
ATOM  12125  CB  PHE A 778      28.576  -1.337  -9.429  1.00  2.430          C  
ATOM  12126  CG  PHE A 778      28.106  -2.540  -8.762  1.00  2.430          C  
ATOM  12127  CD1 PHE A 778      27.203  -3.338  -9.405  1.00  2.430          C  
ATOM  12128  CD2 PHE A 778      28.523  -2.872  -7.489  1.00  2.430          C  
ATOM  12129  CE1 PHE A 778      26.720  -4.447  -8.815  1.00  2.430          C  
ATOM  12130  CE2 PHE A 778      28.033  -3.980  -6.893  1.00  2.430          C  
ATOM  12131  CZ  PHE A 778      27.126  -4.777  -7.558  1.00  2.430          C  
ATOM  12132  H   PHE A 778      28.948   0.750 -10.643  1.00  2.080          H  
ATOM  12133  HA  PHE A 778      26.665  -0.409  -9.678  1.00  2.090          H  
ATOM  12134 1HB  PHE A 778      28.689  -1.559 -10.492  1.00  2.920          H  
ATOM  12135 2HB  PHE A 778      29.540  -1.093  -9.067  1.00  2.920          H  
ATOM  12136  HD1 PHE A 778      26.876  -3.061 -10.404  1.00  2.920          H  
ATOM  12137  HD2 PHE A 778      29.234  -2.238  -6.961  1.00  2.920          H  
ATOM  12138  HE1 PHE A 778      26.003  -5.052  -9.345  1.00  2.920          H  
ATOM  12139  HE2 PHE A 778      28.349  -4.242  -5.890  1.00  2.920          H  
ATOM  12140  HZ  PHE A 778      26.736  -5.668  -7.077  1.00  2.920          H  
ATOM  12141  N   ILE A 779      28.269   1.121  -7.240  1.00  2.060          N  
ATOM  12142  CA  ILE A 779      28.151   1.416  -5.809  1.00  2.330          C  
ATOM  12143  C   ILE A 779      26.727   1.817  -5.366  1.00  2.330          C  
ATOM  12144  O   ILE A 779      26.345   1.548  -4.219  1.00  2.470          O  
ATOM  12145  CB  ILE A 779      29.114   2.562  -5.371  1.00  3.150          C  
ATOM  12146  CG1 ILE A 779      28.790   3.917  -6.122  1.00  3.150          C  
ATOM  12147  CG2 ILE A 779      30.521   2.149  -5.577  1.00  3.150          C  
ATOM  12148  CD1 ILE A 779      29.553   5.133  -5.608  1.00  3.150          C  
ATOM  12149  H   ILE A 779      28.964   1.587  -7.833  1.00  2.470          H  
ATOM  12150  HA  ILE A 779      28.435   0.515  -5.265  1.00  2.800          H  
ATOM  12151  HB  ILE A 779      28.965   2.742  -4.308  1.00  3.780          H  
ATOM  12152 1HG1 ILE A 779      29.002   3.792  -7.187  1.00  3.780          H  
ATOM  12153 2HG1 ILE A 779      27.748   4.156  -6.003  1.00  3.780          H  
ATOM  12154 1HG2 ILE A 779      31.207   2.905  -5.227  1.00  3.780          H  
ATOM  12155 2HG2 ILE A 779      30.674   1.238  -5.012  1.00  3.780          H  
ATOM  12156 3HG2 ILE A 779      30.689   1.978  -6.624  1.00  3.780          H  
ATOM  12157 1HD1 ILE A 779      29.248   6.010  -6.180  1.00  3.780          H  
ATOM  12158 2HD1 ILE A 779      29.319   5.286  -4.554  1.00  3.780          H  
ATOM  12159 3HD1 ILE A 779      30.623   4.997  -5.725  1.00  3.780          H  
ATOM  12160  N   GLY A 780      25.912   2.371  -6.283  1.00  2.240          N  
ATOM  12161  CA  GLY A 780      24.551   2.815  -5.977  1.00  2.310          C  
ATOM  12162  C   GLY A 780      23.618   1.672  -5.611  1.00  2.210          C  
ATOM  12163  O   GLY A 780      22.530   1.898  -5.058  1.00  2.340          O  
ATOM  12164  H   GLY A 780      26.260   2.533  -7.240  1.00  2.690          H  
ATOM  12165 1HA  GLY A 780      24.585   3.533  -5.159  1.00  2.770          H  
ATOM  12166 2HA  GLY A 780      24.150   3.346  -6.838  1.00  2.770          H  
ATOM  12167  N   ARG A 781      24.049   0.438  -5.901  1.00  2.030          N  
ATOM  12168  CA  ARG A 781      23.266  -0.750  -5.657  1.00  1.970          C  
ATOM  12169  C   ARG A 781      22.866  -0.947  -4.205  1.00  2.010          C  
ATOM  12170  O   ARG A 781      21.801  -1.498  -3.971  1.00  1.970          O  
ATOM  12171  CB  ARG A 781      23.961  -1.976  -6.205  1.00  2.780          C  
ATOM  12172  CG  ARG A 781      24.045  -2.058  -7.748  1.00  2.780          C  
ATOM  12173  CD  ARG A 781      22.710  -2.148  -8.416  1.00  2.780          C  
ATOM  12174  NE  ARG A 781      22.834  -2.412  -9.836  1.00  2.780          N  
ATOM  12175  CZ  ARG A 781      21.809  -2.441 -10.717  1.00  2.780          C  
ATOM  12176  NH1 ARG A 781      20.573  -2.242 -10.330  1.00  2.780          N  
ATOM  12177  NH2 ARG A 781      22.047  -2.675 -11.989  1.00  2.780          N  
ATOM  12178  H   ARG A 781      24.976   0.329  -6.327  1.00  2.440          H  
ATOM  12179  HA  ARG A 781      22.354  -0.655  -6.220  1.00  2.360          H  
ATOM  12180 1HB  ARG A 781      24.985  -2.014  -5.827  1.00  3.340          H  
ATOM  12181 2HB  ARG A 781      23.468  -2.845  -5.859  1.00  3.340          H  
ATOM  12182 1HG  ARG A 781      24.532  -1.175  -8.140  1.00  3.340          H  
ATOM  12183 2HG  ARG A 781      24.607  -2.924  -8.019  1.00  3.340          H  
ATOM  12184 1HD  ARG A 781      22.083  -2.911  -7.957  1.00  3.340          H  
ATOM  12185 2HD  ARG A 781      22.236  -1.186  -8.330  1.00  3.340          H  
ATOM  12186  HE  ARG A 781      23.764  -2.567 -10.197  1.00  3.340          H  
ATOM  12187 1HH1 ARG A 781      20.357  -2.068  -9.364  1.00  3.340          H  
ATOM  12188 2HH1 ARG A 781      19.832  -2.263 -11.025  1.00  3.340          H  
ATOM  12189 1HH2 ARG A 781      22.985  -2.836 -12.301  1.00  3.340          H  
ATOM  12190 2HH2 ARG A 781      21.281  -2.679 -12.656  1.00  3.340          H  
ATOM  12191  N   LEU A 782      23.702  -0.535  -3.236  1.00  2.220          N  
ATOM  12192  CA  LEU A 782      23.457  -0.610  -1.770  1.00  2.340          C  
ATOM  12193  C   LEU A 782      22.655  -1.798  -1.151  1.00  2.290          C  
ATOM  12194  O   LEU A 782      23.127  -2.440  -0.217  1.00  2.370          O  
ATOM  12195  CB  LEU A 782      22.725   0.671  -1.372  1.00  3.230          C  
ATOM  12196  CG  LEU A 782      23.483   2.000  -1.605  1.00  3.230          C  
ATOM  12197  CD1 LEU A 782      22.526   3.132  -1.324  1.00  3.230          C  
ATOM  12198  CD2 LEU A 782      24.728   2.092  -0.715  1.00  3.230          C  
ATOM  12199  H   LEU A 782      24.584  -0.094  -3.525  1.00  2.660          H  
ATOM  12200  HA  LEU A 782      24.436  -0.631  -1.299  1.00  2.810          H  
ATOM  12201 1HB  LEU A 782      21.799   0.725  -1.945  1.00  3.870          H  
ATOM  12202 2HB  LEU A 782      22.469   0.609  -0.316  1.00  3.870          H  
ATOM  12203  HG  LEU A 782      23.785   2.068  -2.649  1.00  3.870          H  
ATOM  12204 1HD1 LEU A 782      23.022   4.084  -1.507  1.00  3.870          H  
ATOM  12205 2HD1 LEU A 782      21.671   3.033  -1.989  1.00  3.870          H  
ATOM  12206 3HD1 LEU A 782      22.194   3.089  -0.288  1.00  3.870          H  
ATOM  12207 1HD2 LEU A 782      25.227   3.042  -0.899  1.00  3.870          H  
ATOM  12208 2HD2 LEU A 782      24.434   2.035   0.331  1.00  3.870          H  
ATOM  12209 3HD2 LEU A 782      25.427   1.290  -0.935  1.00  3.870          H  
ATOM  12210  N   ARG A 783      21.423  -2.022  -1.608  1.00  2.220          N  
ATOM  12211  CA  ARG A 783      20.504  -3.066  -1.146  1.00  2.200          C  
ATOM  12212  C   ARG A 783      20.670  -4.404  -1.860  1.00  2.040          C  
ATOM  12213  O   ARG A 783      20.189  -5.431  -1.381  1.00  2.050          O  
ATOM  12214  CB  ARG A 783      19.070  -2.646  -1.391  1.00  3.090          C  
ATOM  12215  CG  ARG A 783      18.559  -1.503  -0.589  1.00  3.090          C  
ATOM  12216  CD  ARG A 783      17.179  -1.221  -0.999  1.00  3.090          C  
ATOM  12217  NE  ARG A 783      16.584  -0.131  -0.258  1.00  3.090          N  
ATOM  12218  CZ  ARG A 783      16.680   1.180  -0.573  1.00  3.090          C  
ATOM  12219  NH1 ARG A 783      17.367   1.584  -1.629  1.00  3.090          N  
ATOM  12220  NH2 ARG A 783      16.068   2.069   0.199  1.00  3.090          N  
ATOM  12221  H   ARG A 783      21.122  -1.443  -2.376  1.00  2.660          H  
ATOM  12222  HA  ARG A 783      20.666  -3.216  -0.078  1.00  2.640          H  
ATOM  12223 1HB  ARG A 783      18.962  -2.376  -2.450  1.00  3.710          H  
ATOM  12224 2HB  ARG A 783      18.414  -3.490  -1.212  1.00  3.710          H  
ATOM  12225 1HG  ARG A 783      18.572  -1.753   0.470  1.00  3.710          H  
ATOM  12226 2HG  ARG A 783      19.176  -0.622  -0.771  1.00  3.710          H  
ATOM  12227 1HD  ARG A 783      17.168  -0.981  -2.050  1.00  3.710          H  
ATOM  12228 2HD  ARG A 783      16.570  -2.111  -0.840  1.00  3.710          H  
ATOM  12229  HE  ARG A 783      16.043  -0.375   0.560  1.00  3.710          H  
ATOM  12230 1HH1 ARG A 783      17.857   0.908  -2.245  1.00  3.710          H  
ATOM  12231 2HH1 ARG A 783      17.414   2.570  -1.838  1.00  3.710          H  
ATOM  12232 1HH2 ARG A 783      15.542   1.759   1.007  1.00  3.710          H  
ATOM  12233 2HH2 ARG A 783      16.122   3.053  -0.013  1.00  3.710          H  
ATOM  12234  N   LEU A 784      21.318  -4.385  -3.014  1.00  1.920          N  
ATOM  12235  CA  LEU A 784      21.443  -5.578  -3.852  1.00  1.790          C  
ATOM  12236  C   LEU A 784      22.072  -6.774  -3.141  1.00  1.860          C  
ATOM  12237  O   LEU A 784      23.188  -6.707  -2.644  1.00  1.960          O  
ATOM  12238  CB  LEU A 784      22.276  -5.217  -5.081  1.00  2.560          C  
ATOM  12239  CG  LEU A 784      22.524  -6.286  -6.150  1.00  2.560          C  
ATOM  12240  CD1 LEU A 784      21.262  -6.611  -6.848  1.00  2.560          C  
ATOM  12241  CD2 LEU A 784      23.522  -5.765  -7.119  1.00  2.560          C  
ATOM  12242  H   LEU A 784      21.665  -3.478  -3.338  1.00  2.300          H  
ATOM  12243  HA  LEU A 784      20.459  -5.855  -4.180  1.00  2.150          H  
ATOM  12244 1HB  LEU A 784      21.753  -4.398  -5.574  1.00  3.070          H  
ATOM  12245 2HB  LEU A 784      23.213  -4.853  -4.761  1.00  3.070          H  
ATOM  12246  HG  LEU A 784      22.913  -7.198  -5.688  1.00  3.070          H  
ATOM  12247 1HD1 LEU A 784      21.457  -7.357  -7.614  1.00  3.070          H  
ATOM  12248 2HD1 LEU A 784      20.554  -6.994  -6.167  1.00  3.070          H  
ATOM  12249 3HD1 LEU A 784      20.880  -5.708  -7.297  1.00  3.070          H  
ATOM  12250 1HD2 LEU A 784      23.697  -6.501  -7.858  1.00  3.070          H  
ATOM  12251 2HD2 LEU A 784      23.142  -4.885  -7.585  1.00  3.070          H  
ATOM  12252 3HD2 LEU A 784      24.440  -5.539  -6.607  1.00  3.070          H  
ATOM  12253  N   GLN A 785      21.362  -7.905  -3.162  1.00  1.840          N  
ATOM  12254  CA  GLN A 785      21.790  -9.137  -2.516  1.00  1.920          C  
ATOM  12255  C   GLN A 785      22.302 -10.159  -3.537  1.00  1.820          C  
ATOM  12256  O   GLN A 785      23.277 -10.884  -3.296  1.00  1.860          O  
ATOM  12257  CB  GLN A 785      20.614  -9.724  -1.740  1.00  2.660          C  
ATOM  12258  CG  GLN A 785      20.144  -8.836  -0.610  1.00  2.660          C  
ATOM  12259  CD  GLN A 785      18.966  -9.402   0.137  1.00  2.660          C  
ATOM  12260  OE1 GLN A 785      18.584 -10.569  -0.057  1.00  2.660          O  
ATOM  12261  NE2 GLN A 785      18.369  -8.588   0.999  1.00  2.660          N  
ATOM  12262  H   GLN A 785      20.457  -7.901  -3.618  1.00  2.210          H  
ATOM  12263  HA  GLN A 785      22.576  -8.901  -1.812  1.00  2.300          H  
ATOM  12264 1HB  GLN A 785      19.772  -9.880  -2.417  1.00  3.190          H  
ATOM  12265 2HB  GLN A 785      20.894 -10.688  -1.331  1.00  3.190          H  
ATOM  12266 1HG  GLN A 785      20.969  -8.694   0.090  1.00  3.190          H  
ATOM  12267 2HG  GLN A 785      19.845  -7.880  -1.024  1.00  3.190          H  
ATOM  12268 1HE2 GLN A 785      17.576  -8.899   1.524  1.00  3.190          H  
ATOM  12269 2HE2 GLN A 785      18.711  -7.652   1.123  1.00  3.190          H  
ATOM  12270  N   ARG A 786      21.639 -10.225  -4.681  1.00  1.710          N  
ATOM  12271  CA  ARG A 786      22.029 -11.193  -5.698  1.00  1.630          C  
ATOM  12272  C   ARG A 786      22.466 -10.554  -6.995  1.00  1.490          C  
ATOM  12273  O   ARG A 786      21.668  -9.907  -7.684  1.00  1.450          O  
ATOM  12274  CB  ARG A 786      20.889 -12.141  -5.982  1.00  2.310          C  
ATOM  12275  CG  ARG A 786      20.551 -13.090  -4.873  1.00  2.310          C  
ATOM  12276  CD  ARG A 786      19.379 -13.906  -5.219  1.00  2.310          C  
ATOM  12277  NE  ARG A 786      19.596 -14.768  -6.380  1.00  2.310          N  
ATOM  12278  CZ  ARG A 786      18.613 -15.449  -7.015  1.00  2.310          C  
ATOM  12279  NH1 ARG A 786      17.344 -15.358  -6.620  1.00  2.310          N  
ATOM  12280  NH2 ARG A 786      18.929 -16.215  -8.049  1.00  2.310          N  
ATOM  12281  H   ARG A 786      20.823  -9.622  -4.816  1.00  2.050          H  
ATOM  12282  HA  ARG A 786      22.870 -11.779  -5.321  1.00  1.960          H  
ATOM  12283 1HB  ARG A 786      20.000 -11.567  -6.206  1.00  2.780          H  
ATOM  12284 2HB  ARG A 786      21.112 -12.711  -6.844  1.00  2.780          H  
ATOM  12285 1HG  ARG A 786      21.396 -13.752  -4.687  1.00  2.780          H  
ATOM  12286 2HG  ARG A 786      20.320 -12.524  -3.969  1.00  2.780          H  
ATOM  12287 1HD  ARG A 786      19.115 -14.533  -4.371  1.00  2.780          H  
ATOM  12288 2HD  ARG A 786      18.571 -13.255  -5.441  1.00  2.780          H  
ATOM  12289  HE  ARG A 786      20.550 -14.850  -6.769  1.00  2.780          H  
ATOM  12290 1HH1 ARG A 786      17.059 -14.737  -5.841  1.00  2.780          H  
ATOM  12291 2HH1 ARG A 786      16.626 -15.867  -7.109  1.00  2.780          H  
ATOM  12292 1HH2 ARG A 786      19.898 -16.276  -8.348  1.00  2.780          H  
ATOM  12293 2HH2 ARG A 786      18.213 -16.731  -8.538  1.00  2.780          H  
ATOM  12294  N   LEU A 787      23.740 -10.742  -7.343  1.00  1.450          N  
ATOM  12295  CA  LEU A 787      24.238 -10.158  -8.577  1.00  1.350          C  
ATOM  12296  C   LEU A 787      24.829 -11.252  -9.441  1.00  1.330          C  
ATOM  12297  O   LEU A 787      25.921 -11.768  -9.165  1.00  1.380          O  
ATOM  12298  CB  LEU A 787      25.248  -9.042  -8.274  1.00  1.930          C  
ATOM  12299  CG  LEU A 787      25.673  -8.058  -9.450  1.00  1.930          C  
ATOM  12300  CD1 LEU A 787      26.763  -8.610 -10.245  1.00  1.930          C  
ATOM  12301  CD2 LEU A 787      24.493  -7.776 -10.407  1.00  1.930          C  
ATOM  12302  H   LEU A 787      24.357 -11.315  -6.751  1.00  1.740          H  
ATOM  12303  HA  LEU A 787      23.390  -9.733  -9.109  1.00  1.620          H  
ATOM  12304 1HB  LEU A 787      24.851  -8.447  -7.463  1.00  2.320          H  
ATOM  12305 2HB  LEU A 787      26.159  -9.514  -7.910  1.00  2.320          H  
ATOM  12306  HG  LEU A 787      26.008  -7.158  -9.009  1.00  2.320          H  
ATOM  12307 1HD1 LEU A 787      27.034  -7.900 -11.007  1.00  2.320          H  
ATOM  12308 2HD1 LEU A 787      27.591  -8.779  -9.630  1.00  2.320          H  
ATOM  12309 3HD1 LEU A 787      26.461  -9.533 -10.706  1.00  2.320          H  
ATOM  12310 1HD2 LEU A 787      24.804  -7.089 -11.174  1.00  2.320          H  
ATOM  12311 2HD2 LEU A 787      24.153  -8.689 -10.892  1.00  2.320          H  
ATOM  12312 3HD2 LEU A 787      23.677  -7.345  -9.869  1.00  2.320          H  
ATOM  12313  N   HIS A 788      24.127 -11.570 -10.515  1.00  1.280          N  
ATOM  12314  CA  HIS A 788      24.565 -12.669 -11.356  1.00  1.270          C  
ATOM  12315  C   HIS A 788      24.942 -12.178 -12.748  1.00  1.190          C  
ATOM  12316  O   HIS A 788      24.074 -11.802 -13.533  1.00  1.240          O  
ATOM  12317  CB  HIS A 788      23.452 -13.714 -11.430  1.00  1.780          C  
ATOM  12318  CG  HIS A 788      23.074 -14.303 -10.091  1.00  1.780          C  
ATOM  12319  ND1 HIS A 788      23.608 -15.475  -9.610  1.00  1.780          N  
ATOM  12320  CD2 HIS A 788      22.226 -13.860  -9.141  1.00  1.780          C  
ATOM  12321  CE1 HIS A 788      23.101 -15.734  -8.417  1.00  1.780          C  
ATOM  12322  NE2 HIS A 788      22.246 -14.777  -8.103  1.00  1.780          N  
ATOM  12323  H   HIS A 788      23.253 -11.063 -10.714  1.00  1.540          H  
ATOM  12324  HA  HIS A 788      25.438 -13.138 -10.917  1.00  1.520          H  
ATOM  12325 1HB  HIS A 788      22.579 -13.260 -11.847  1.00  2.140          H  
ATOM  12326 2HB  HIS A 788      23.755 -14.528 -12.085  1.00  2.140          H  
ATOM  12327  HD1 HIS A 788      24.348 -16.047 -10.041  1.00  2.140          H  
ATOM  12328  HD2 HIS A 788      21.595 -12.975  -9.085  1.00  2.140          H  
ATOM  12329  HE1 HIS A 788      23.412 -16.628  -7.880  1.00  2.140          H  
ATOM  12330  N   ILE A 789      26.247 -12.101 -13.028  1.00  1.120          N  
ATOM  12331  CA  ILE A 789      26.757 -11.570 -14.294  1.00  1.110          C  
ATOM  12332  C   ILE A 789      27.759 -12.494 -14.979  1.00  1.130          C  
ATOM  12333  O   ILE A 789      28.716 -12.010 -15.580  1.00  1.200          O  
ATOM  12334  CB  ILE A 789      27.370 -10.166 -14.105  1.00  1.560          C  
ATOM  12335  CG1 ILE A 789      28.476 -10.222 -13.028  1.00  1.560          C  
ATOM  12336  CG2 ILE A 789      26.268  -9.149 -13.810  1.00  1.560          C  
ATOM  12337  CD1 ILE A 789      29.280  -8.978 -12.902  1.00  1.560          C  
ATOM  12338  H   ILE A 789      26.948 -12.438 -12.358  1.00  1.340          H  
ATOM  12339  HA  ILE A 789      25.915 -11.459 -14.975  1.00  1.330          H  
ATOM  12340  HB  ILE A 789      27.861  -9.870 -15.025  1.00  1.870          H  
ATOM  12341 1HG1 ILE A 789      28.031 -10.452 -12.073  1.00  1.870          H  
ATOM  12342 2HG1 ILE A 789      29.166 -11.024 -13.280  1.00  1.870          H  
ATOM  12343 1HG2 ILE A 789      26.675  -8.154 -13.713  1.00  1.870          H  
ATOM  12344 2HG2 ILE A 789      25.592  -9.163 -14.627  1.00  1.870          H  
ATOM  12345 3HG2 ILE A 789      25.743  -9.417 -12.903  1.00  1.870          H  
ATOM  12346 1HD1 ILE A 789      30.015  -9.117 -12.142  1.00  1.870          H  
ATOM  12347 2HD1 ILE A 789      29.760  -8.768 -13.850  1.00  1.870          H  
ATOM  12348 3HD1 ILE A 789      28.656  -8.174 -12.630  1.00  1.870          H  
ATOM  12349  N   ASN A 790      27.631 -13.806 -14.811  1.00  1.140          N  
ATOM  12350  CA  ASN A 790      28.579 -14.705 -15.446  1.00  1.230          C  
ATOM  12351  C   ASN A 790      28.131 -15.047 -16.867  1.00  1.260          C  
ATOM  12352  O   ASN A 790      26.939 -14.964 -17.184  1.00  1.220          O  
ATOM  12353  CB  ASN A 790      28.774 -15.930 -14.593  1.00  1.690          C  
ATOM  12354  CG  ASN A 790      27.592 -16.694 -14.427  1.00  1.690          C  
ATOM  12355  OD1 ASN A 790      26.573 -16.149 -13.973  1.00  1.690          O  
ATOM  12356  ND2 ASN A 790      27.668 -17.968 -14.763  1.00  1.690          N  
ATOM  12357  H   ASN A 790      26.854 -14.197 -14.293  1.00  1.370          H  
ATOM  12358  HA  ASN A 790      29.536 -14.191 -15.525  1.00  1.480          H  
ATOM  12359 1HB  ASN A 790      29.499 -16.580 -15.037  1.00  2.020          H  
ATOM  12360 2HB  ASN A 790      29.159 -15.626 -13.626  1.00  2.020          H  
ATOM  12361 1HD2 ASN A 790      26.871 -18.561 -14.663  1.00  2.020          H  
ATOM  12362 2HD2 ASN A 790      28.563 -18.366 -15.115  1.00  2.020          H  
ATOM  12363  N   GLY A 791      29.074 -15.452 -17.714  1.00  1.360          N  
ATOM  12364  CA  GLY A 791      28.792 -15.828 -19.100  1.00  1.450          C  
ATOM  12365  C   GLY A 791      28.752 -14.607 -20.029  1.00  1.460          C  
ATOM  12366  O   GLY A 791      28.365 -14.723 -21.195  1.00  1.600          O  
ATOM  12367  H   GLY A 791      30.053 -15.511 -17.389  1.00  1.630          H  
ATOM  12368 1HA  GLY A 791      29.567 -16.515 -19.444  1.00  1.740          H  
ATOM  12369 2HA  GLY A 791      27.847 -16.362 -19.151  1.00  1.740          H  
ATOM  12370  N   THR A 792      29.139 -13.456 -19.480  1.00  1.410          N  
ATOM  12371  CA  THR A 792      29.132 -12.150 -20.132  1.00  1.450          C  
ATOM  12372  C   THR A 792      30.463 -11.844 -20.814  1.00  1.590          C  
ATOM  12373  O   THR A 792      31.381 -12.670 -20.833  1.00  1.660          O  
ATOM  12374  CB  THR A 792      28.732 -11.036 -19.128  1.00  2.010          C  
ATOM  12375  OG1 THR A 792      29.744 -10.865 -18.113  1.00  2.010          O  
ATOM  12376  CG2 THR A 792      27.413 -11.441 -18.450  1.00  2.010          C  
ATOM  12377  H   THR A 792      29.475 -13.499 -18.530  1.00  1.690          H  
ATOM  12378  HA  THR A 792      28.375 -12.162 -20.912  1.00  1.740          H  
ATOM  12379  HB  THR A 792      28.587 -10.102 -19.653  1.00  2.420          H  
ATOM  12380  HG1 THR A 792      29.426 -10.206 -17.460  1.00  2.420          H  
ATOM  12381 1HG2 THR A 792      27.098 -10.671 -17.748  1.00  2.420          H  
ATOM  12382 2HG2 THR A 792      26.657 -11.566 -19.205  1.00  2.420          H  
ATOM  12383 3HG2 THR A 792      27.534 -12.370 -17.919  1.00  2.420          H  
ATOM  12384  N   GLY A 793      30.534 -10.685 -21.469  1.00  1.690          N  
ATOM  12385  CA  GLY A 793      31.693 -10.270 -22.256  1.00  1.890          C  
ATOM  12386  C   GLY A 793      32.726  -9.375 -21.548  1.00  1.880          C  
ATOM  12387  O   GLY A 793      33.478  -8.657 -22.219  1.00  2.230          O  
ATOM  12388  H   GLY A 793      29.720 -10.054 -21.428  1.00  2.030          H  
ATOM  12389 1HA  GLY A 793      32.202 -11.173 -22.593  1.00  2.270          H  
ATOM  12390 2HA  GLY A 793      31.342  -9.785 -23.164  1.00  2.270          H  
ATOM  12391  N   LEU A 794      32.727  -9.337 -20.214  1.00  1.630          N  
ATOM  12392  CA  LEU A 794      33.675  -8.487 -19.488  1.00  1.730          C  
ATOM  12393  C   LEU A 794      35.126  -8.816 -19.792  1.00  1.820          C  
ATOM  12394  O   LEU A 794      35.514  -9.982 -19.772  1.00  1.940          O  
ATOM  12395  CB  LEU A 794      33.516  -8.646 -17.969  1.00  2.380          C  
ATOM  12396  CG  LEU A 794      32.287  -8.087 -17.317  1.00  2.380          C  
ATOM  12397  CD1 LEU A 794      32.192  -8.545 -15.875  1.00  2.380          C  
ATOM  12398  CD2 LEU A 794      32.371  -6.563 -17.342  1.00  2.380          C  
ATOM  12399  H   LEU A 794      32.055  -9.899 -19.708  1.00  1.960          H  
ATOM  12400  HA  LEU A 794      33.493  -7.466 -19.788  1.00  2.080          H  
ATOM  12401 1HB  LEU A 794      33.564  -9.701 -17.731  1.00  2.860          H  
ATOM  12402 2HB  LEU A 794      34.358  -8.161 -17.519  1.00  2.860          H  
ATOM  12403  HG  LEU A 794      31.421  -8.446 -17.833  1.00  2.860          H  
ATOM  12404 1HD1 LEU A 794      31.294  -8.127 -15.438  1.00  2.860          H  
ATOM  12405 2HD1 LEU A 794      32.143  -9.639 -15.834  1.00  2.860          H  
ATOM  12406 3HD1 LEU A 794      33.044  -8.206 -15.319  1.00  2.860          H  
ATOM  12407 1HD2 LEU A 794      31.503  -6.146 -16.862  1.00  2.860          H  
ATOM  12408 2HD2 LEU A 794      33.263  -6.248 -16.807  1.00  2.860          H  
ATOM  12409 3HD2 LEU A 794      32.416  -6.194 -18.357  1.00  2.860          H  
ATOM  12410  N   ARG A 795      35.932  -7.773 -20.057  1.00  1.920          N  
ATOM  12411  CA  ARG A 795      37.373  -7.907 -20.349  1.00  2.000          C  
ATOM  12412  C   ARG A 795      38.273  -7.093 -19.408  1.00  2.140          C  
ATOM  12413  O   ARG A 795      39.482  -6.997 -19.619  1.00  2.840          O  
ATOM  12414  CB  ARG A 795      37.666  -7.450 -21.769  1.00  2.770          C  
ATOM  12415  CG  ARG A 795      37.469  -5.939 -22.003  1.00  2.770          C  
ATOM  12416  CD  ARG A 795      37.713  -5.547 -23.404  1.00  2.770          C  
ATOM  12417  NE  ARG A 795      37.446  -4.124 -23.619  1.00  2.770          N  
ATOM  12418  CZ  ARG A 795      38.296  -3.100 -23.445  1.00  2.770          C  
ATOM  12419  NH1 ARG A 795      39.540  -3.272 -23.043  1.00  2.770          N  
ATOM  12420  NH2 ARG A 795      37.824  -1.901 -23.696  1.00  2.770          N  
ATOM  12421  H   ARG A 795      35.491  -6.849 -20.078  1.00  2.300          H  
ATOM  12422  HA  ARG A 795      37.641  -8.954 -20.255  1.00  2.400          H  
ATOM  12423 1HB  ARG A 795      38.691  -7.701 -22.029  1.00  3.320          H  
ATOM  12424 2HB  ARG A 795      37.009  -7.983 -22.459  1.00  3.320          H  
ATOM  12425 1HG  ARG A 795      36.452  -5.665 -21.750  1.00  3.320          H  
ATOM  12426 2HG  ARG A 795      38.156  -5.371 -21.377  1.00  3.320          H  
ATOM  12427 1HD  ARG A 795      38.743  -5.760 -23.682  1.00  3.320          H  
ATOM  12428 2HD  ARG A 795      37.041  -6.115 -24.049  1.00  3.320          H  
ATOM  12429  HE  ARG A 795      36.514  -3.851 -23.933  1.00  3.320          H  
ATOM  12430 1HH1 ARG A 795      39.889  -4.199 -22.854  1.00  3.320          H  
ATOM  12431 2HH1 ARG A 795      40.148  -2.475 -22.925  1.00  3.320          H  
ATOM  12432 1HH2 ARG A 795      36.842  -1.839 -23.997  1.00  3.320          H  
ATOM  12433 2HH2 ARG A 795      38.397  -1.079 -23.588  1.00  3.320          H  
ATOM  12434  N   SER A 796      37.657  -6.481 -18.414  1.00  1.930          N  
ATOM  12435  CA  SER A 796      38.287  -5.573 -17.449  1.00  2.040          C  
ATOM  12436  C   SER A 796      38.652  -6.242 -16.137  1.00  2.020          C  
ATOM  12437  O   SER A 796      39.077  -7.398 -16.104  1.00  2.090          O  
ATOM  12438  CB  SER A 796      37.352  -4.427 -17.167  1.00  2.810          C  
ATOM  12439  OG  SER A 796      37.974  -3.447 -16.370  1.00  2.810          O  
ATOM  12440  H   SER A 796      36.662  -6.644 -18.345  1.00  2.320          H  
ATOM  12441  HA  SER A 796      39.202  -5.182 -17.894  1.00  2.450          H  
ATOM  12442 1HB  SER A 796      37.043  -4.005 -18.110  1.00  3.370          H  
ATOM  12443 2HB  SER A 796      36.457  -4.801 -16.664  1.00  3.370          H  
ATOM  12444  HG  SER A 796      37.313  -2.758 -16.215  1.00  3.370          H  
ATOM  12445  N   ILE A 797      38.533  -5.501 -15.046  1.00  2.060          N  
ATOM  12446  CA  ILE A 797      38.840  -6.031 -13.722  1.00  2.190          C  
ATOM  12447  C   ILE A 797      37.603  -5.857 -12.849  1.00  2.090          C  
ATOM  12448  O   ILE A 797      36.688  -5.128 -13.227  1.00  2.020          O  
ATOM  12449  CB  ILE A 797      40.046  -5.309 -13.097  1.00  3.010          C  
ATOM  12450  CG1 ILE A 797      39.728  -3.792 -12.887  1.00  3.010          C  
ATOM  12451  CG2 ILE A 797      41.248  -5.504 -14.028  1.00  3.010          C  
ATOM  12452  CD1 ILE A 797      40.752  -3.045 -12.057  1.00  3.010          C  
ATOM  12453  H   ILE A 797      38.205  -4.547 -15.145  1.00  2.470          H  
ATOM  12454  HA  ILE A 797      39.068  -7.094 -13.795  1.00  2.630          H  
ATOM  12455  HB  ILE A 797      40.267  -5.744 -12.119  1.00  3.620          H  
ATOM  12456 1HG1 ILE A 797      39.657  -3.310 -13.860  1.00  3.620          H  
ATOM  12457 2HG1 ILE A 797      38.770  -3.691 -12.377  1.00  3.620          H  
ATOM  12458 1HG2 ILE A 797      42.133  -5.039 -13.619  1.00  3.620          H  
ATOM  12459 2HG2 ILE A 797      41.419  -6.562 -14.134  1.00  3.620          H  
ATOM  12460 3HG2 ILE A 797      41.037  -5.075 -15.006  1.00  3.620          H  
ATOM  12461 1HD1 ILE A 797      40.441  -2.006 -11.960  1.00  3.620          H  
ATOM  12462 2HD1 ILE A 797      40.809  -3.502 -11.066  1.00  3.620          H  
ATOM  12463 3HD1 ILE A 797      41.726  -3.079 -12.529  1.00  3.620          H  
ATOM  12464  N   GLN A 798      37.540  -6.537 -11.707  1.00  2.170          N  
ATOM  12465  CA  GLN A 798      36.401  -6.331 -10.820  1.00  2.160          C  
ATOM  12466  C   GLN A 798      36.422  -4.867 -10.390  1.00  2.320          C  
ATOM  12467  O   GLN A 798      37.475  -4.397  -9.964  1.00  2.510          O  
ATOM  12468  CB  GLN A 798      36.515  -7.199  -9.562  1.00  3.030          C  
ATOM  12469  CG  GLN A 798      35.312  -7.121  -8.608  1.00  3.030          C  
ATOM  12470  CD  GLN A 798      35.482  -7.982  -7.383  1.00  3.030          C  
ATOM  12471  OE1 GLN A 798      36.493  -7.880  -6.682  1.00  3.030          O  
ATOM  12472  NE2 GLN A 798      34.536  -8.854  -7.110  1.00  3.030          N  
ATOM  12473  H   GLN A 798      38.307  -7.144 -11.450  1.00  2.600          H  
ATOM  12474  HA  GLN A 798      35.495  -6.577 -11.363  1.00  2.590          H  
ATOM  12475 1HB  GLN A 798      36.672  -8.237  -9.842  1.00  3.630          H  
ATOM  12476 2HB  GLN A 798      37.390  -6.878  -9.000  1.00  3.630          H  
ATOM  12477 1HG  GLN A 798      35.203  -6.091  -8.271  1.00  3.630          H  
ATOM  12478 2HG  GLN A 798      34.414  -7.442  -9.131  1.00  3.630          H  
ATOM  12479 1HE2 GLN A 798      34.643  -9.468  -6.322  1.00  3.630          H  
ATOM  12480 2HE2 GLN A 798      33.723  -8.933  -7.690  1.00  3.630          H  
ATOM  12481  N   PRO A 799      35.329  -4.103 -10.483  1.00  2.290          N  
ATOM  12482  CA  PRO A 799      35.313  -2.736 -10.042  1.00  2.440          C  
ATOM  12483  C   PRO A 799      35.380  -2.733  -8.531  1.00  2.490          C  
ATOM  12484  O   PRO A 799      34.633  -3.483  -7.886  1.00  2.350          O  
ATOM  12485  CB  PRO A 799      33.972  -2.216 -10.576  1.00  3.660          C  
ATOM  12486  CG  PRO A 799      33.103  -3.445 -10.673  1.00  3.660          C  
ATOM  12487  CD  PRO A 799      34.077  -4.594 -11.029  1.00  3.660          C  
ATOM  12488  HA  PRO A 799      36.167  -2.199 -10.484  1.00  2.930          H  
ATOM  12489 1HB  PRO A 799      33.565  -1.453  -9.907  1.00  4.390          H  
ATOM  12490 2HB  PRO A 799      34.113  -1.732 -11.561  1.00  4.390          H  
ATOM  12491 1HG  PRO A 799      32.572  -3.606  -9.724  1.00  4.390          H  
ATOM  12492 2HG  PRO A 799      32.334  -3.265 -11.433  1.00  4.390          H  
ATOM  12493 1HD  PRO A 799      33.767  -5.497 -10.524  1.00  4.390          H  
ATOM  12494 2HD  PRO A 799      34.181  -4.730 -12.110  1.00  4.390          H  
ATOM  12495  N   LYS A 800      36.097  -1.760  -7.969  1.00  2.730          N  
ATOM  12496  CA  LYS A 800      36.201  -1.568  -6.518  1.00  2.850          C  
ATOM  12497  C   LYS A 800      34.846  -1.376  -5.857  1.00  2.740          C  
ATOM  12498  O   LYS A 800      34.683  -1.622  -4.665  1.00  2.750          O  
ATOM  12499  CB  LYS A 800      37.091  -0.362  -6.208  1.00  3.940          C  
ATOM  12500  CG  LYS A 800      36.504   1.006  -6.623  1.00  3.940          C  
ATOM  12501  CD  LYS A 800      37.487   2.143  -6.343  1.00  3.940          C  
ATOM  12502  CE  LYS A 800      36.899   3.501  -6.730  1.00  3.940          C  
ATOM  12503  NZ  LYS A 800      37.866   4.616  -6.504  1.00  3.940          N  
ATOM  12504  H   LYS A 800      36.665  -1.178  -8.571  1.00  3.280          H  
ATOM  12505  HA  LYS A 800      36.664  -2.459  -6.084  1.00  3.420          H  
ATOM  12506 1HB  LYS A 800      37.286  -0.331  -5.134  1.00  4.730          H  
ATOM  12507 2HB  LYS A 800      38.053  -0.490  -6.705  1.00  4.730          H  
ATOM  12508 1HG  LYS A 800      36.254   0.997  -7.684  1.00  4.730          H  
ATOM  12509 2HG  LYS A 800      35.595   1.202  -6.055  1.00  4.730          H  
ATOM  12510 1HD  LYS A 800      37.733   2.151  -5.281  1.00  4.730          H  
ATOM  12511 2HD  LYS A 800      38.405   1.980  -6.910  1.00  4.730          H  
ATOM  12512 1HE  LYS A 800      36.623   3.481  -7.784  1.00  4.730          H  
ATOM  12513 2HE  LYS A 800      36.004   3.684  -6.135  1.00  4.730          H  
ATOM  12514 1HZ  LYS A 800      37.438   5.492  -6.773  1.00  4.730          H  
ATOM  12515 2HZ  LYS A 800      38.121   4.654  -5.527  1.00  4.730          H  
ATOM  12516 3HZ  LYS A 800      38.695   4.464  -7.061  1.00  4.730          H  
ATOM  12517  N   ALA A 801      33.863  -1.022  -6.668  1.00  2.660          N  
ATOM  12518  CA  ALA A 801      32.497  -0.704  -6.313  1.00  2.590          C  
ATOM  12519  C   ALA A 801      31.801  -1.784  -5.521  1.00  2.410          C  
ATOM  12520  O   ALA A 801      30.891  -1.504  -4.739  1.00  2.390          O  
ATOM  12521  CB  ALA A 801      31.718  -0.469  -7.578  1.00  3.650          C  
ATOM  12522  H   ALA A 801      34.128  -0.914  -7.634  1.00  3.190          H  
ATOM  12523  HA  ALA A 801      32.520   0.195  -5.707  1.00  3.110          H  
ATOM  12524 1HB  ALA A 801      30.709  -0.201  -7.328  1.00  4.380          H  
ATOM  12525 2HB  ALA A 801      32.181   0.333  -8.139  1.00  4.380          H  
ATOM  12526 3HB  ALA A 801      31.717  -1.381  -8.170  1.00  4.380          H  
ATOM  12527  N   PHE A 802      32.209  -3.026  -5.678  1.00  2.330          N  
ATOM  12528  CA  PHE A 802      31.527  -4.051  -4.920  1.00  2.250          C  
ATOM  12529  C   PHE A 802      31.702  -3.869  -3.408  1.00  2.310          C  
ATOM  12530  O   PHE A 802      30.823  -4.263  -2.640  1.00  2.310          O  
ATOM  12531  CB  PHE A 802      31.995  -5.444  -5.331  1.00  3.180          C  
ATOM  12532  CG  PHE A 802      31.360  -5.970  -6.594  1.00  3.180          C  
ATOM  12533  CD1 PHE A 802      31.981  -5.914  -7.828  1.00  3.180          C  
ATOM  12534  CD2 PHE A 802      30.121  -6.544  -6.521  1.00  3.180          C  
ATOM  12535  CE1 PHE A 802      31.340  -6.431  -8.959  1.00  3.180          C  
ATOM  12536  CE2 PHE A 802      29.492  -7.049  -7.626  1.00  3.180          C  
ATOM  12537  CZ  PHE A 802      30.101  -6.991  -8.849  1.00  3.180          C  
ATOM  12538  H   PHE A 802      32.972  -3.250  -6.331  1.00  2.800          H  
ATOM  12539  HA  PHE A 802      30.466  -3.978  -5.137  1.00  2.700          H  
ATOM  12540 1HB  PHE A 802      33.077  -5.435  -5.468  1.00  3.820          H  
ATOM  12541 2HB  PHE A 802      31.772  -6.134  -4.527  1.00  3.820          H  
ATOM  12542  HD1 PHE A 802      32.970  -5.458  -7.913  1.00  3.820          H  
ATOM  12543  HD2 PHE A 802      29.637  -6.586  -5.561  1.00  3.820          H  
ATOM  12544  HE1 PHE A 802      31.813  -6.389  -9.929  1.00  3.820          H  
ATOM  12545  HE2 PHE A 802      28.501  -7.492  -7.529  1.00  3.820          H  
ATOM  12546  HZ  PHE A 802      29.599  -7.388  -9.728  1.00  3.820          H  
ATOM  12547  N   HIS A 803      32.789  -3.235  -2.948  1.00  2.430          N  
ATOM  12548  CA  HIS A 803      33.021  -3.136  -1.505  1.00  2.540          C  
ATOM  12549  C   HIS A 803      32.016  -2.244  -0.787  1.00  2.490          C  
ATOM  12550  O   HIS A 803      31.964  -2.240   0.443  1.00  2.560          O  
ATOM  12551  CB  HIS A 803      34.406  -2.589  -1.164  1.00  3.510          C  
ATOM  12552  CG  HIS A 803      34.589  -1.103  -1.268  1.00  3.510          C  
ATOM  12553  ND1 HIS A 803      34.760  -0.451  -2.447  1.00  3.510          N  
ATOM  12554  CD2 HIS A 803      34.625  -0.159  -0.305  1.00  3.510          C  
ATOM  12555  CE1 HIS A 803      34.904   0.836  -2.224  1.00  3.510          C  
ATOM  12556  NE2 HIS A 803      34.826   1.047  -0.925  1.00  3.510          N  
ATOM  12557  H   HIS A 803      33.491  -2.841  -3.584  1.00  2.920          H  
ATOM  12558  HA  HIS A 803      32.952  -4.131  -1.064  1.00  3.050          H  
ATOM  12559 1HB  HIS A 803      34.672  -2.877  -0.170  1.00  4.210          H  
ATOM  12560 2HB  HIS A 803      35.116  -3.050  -1.830  1.00  4.210          H  
ATOM  12561  HD1 HIS A 803      34.996  -0.892  -3.317  1.00  4.210          H  
ATOM  12562  HD2 HIS A 803      34.529  -0.213   0.778  1.00  4.210          H  
ATOM  12563  HE1 HIS A 803      35.053   1.523  -3.056  1.00  4.210          H  
ATOM  12564  N   THR A 804      31.225  -1.454  -1.520  1.00  2.430          N  
ATOM  12565  CA  THR A 804      30.294  -0.560  -0.849  1.00  2.430          C  
ATOM  12566  C   THR A 804      28.953  -1.240  -0.648  1.00  2.380          C  
ATOM  12567  O   THR A 804      28.037  -0.648  -0.074  1.00  2.480          O  
ATOM  12568  CB  THR A 804      30.037   0.731  -1.646  1.00  3.400          C  
ATOM  12569  OG1 THR A 804      29.348   0.423  -2.849  1.00  3.400          O  
ATOM  12570  CG2 THR A 804      31.351   1.368  -2.011  1.00  3.400          C  
ATOM  12571  H   THR A 804      31.255  -1.475  -2.547  1.00  2.920          H  
ATOM  12572  HA  THR A 804      30.699  -0.296   0.127  1.00  2.920          H  
ATOM  12573  HB  THR A 804      29.443   1.421  -1.050  1.00  4.080          H  
ATOM  12574  HG1 THR A 804      28.412   0.260  -2.649  1.00  4.080          H  
ATOM  12575 1HG2 THR A 804      31.167   2.278  -2.575  1.00  4.080          H  
ATOM  12576 2HG2 THR A 804      31.901   1.606  -1.104  1.00  4.080          H  
ATOM  12577 3HG2 THR A 804      31.933   0.678  -2.619  1.00  4.080          H  
ATOM  12578  N   LEU A 805      28.803  -2.447  -1.198  1.00  2.250          N  
ATOM  12579  CA  LEU A 805      27.573  -3.216  -1.146  1.00  2.210          C  
ATOM  12580  C   LEU A 805      27.555  -4.351  -0.074  1.00  2.310          C  
ATOM  12581  O   LEU A 805      27.636  -5.523  -0.442  1.00  2.260          O  
ATOM  12582  CB  LEU A 805      27.346  -3.799  -2.559  1.00  3.110          C  
ATOM  12583  CG  LEU A 805      26.074  -4.627  -2.798  1.00  3.110          C  
ATOM  12584  CD1 LEU A 805      24.901  -3.780  -2.614  1.00  3.110          C  
ATOM  12585  CD2 LEU A 805      26.097  -5.190  -4.181  1.00  3.110          C  
ATOM  12586  H   LEU A 805      29.608  -2.878  -1.665  1.00  2.700          H  
ATOM  12587  HA  LEU A 805      26.774  -2.514  -0.939  1.00  2.650          H  
ATOM  12588 1HB  LEU A 805      27.339  -2.968  -3.271  1.00  3.730          H  
ATOM  12589 2HB  LEU A 805      28.203  -4.434  -2.804  1.00  3.730          H  
ATOM  12590  HG  LEU A 805      26.009  -5.421  -2.095  1.00  3.730          H  
ATOM  12591 1HD1 LEU A 805      24.020  -4.354  -2.764  1.00  3.730          H  
ATOM  12592 2HD1 LEU A 805      24.892  -3.402  -1.618  1.00  3.730          H  
ATOM  12593 3HD1 LEU A 805      24.937  -2.968  -3.322  1.00  3.730          H  
ATOM  12594 1HD2 LEU A 805      25.205  -5.784  -4.334  1.00  3.730          H  
ATOM  12595 2HD2 LEU A 805      26.123  -4.372  -4.885  1.00  3.730          H  
ATOM  12596 3HD2 LEU A 805      26.970  -5.817  -4.309  1.00  3.730          H  
ATOM  12597  N   PRO A 806      27.433  -4.094   1.257  1.00  2.520          N  
ATOM  12598  CA  PRO A 806      27.483  -5.131   2.295  1.00  2.670          C  
ATOM  12599  C   PRO A 806      26.355  -6.150   2.136  1.00  2.600          C  
ATOM  12600  O   PRO A 806      26.460  -7.292   2.571  1.00  2.700          O  
ATOM  12601  CB  PRO A 806      27.313  -4.324   3.590  1.00  4.000          C  
ATOM  12602  CG  PRO A 806      26.635  -3.036   3.167  1.00  4.000          C  
ATOM  12603  CD  PRO A 806      27.178  -2.745   1.776  1.00  4.000          C  
ATOM  12604  HA  PRO A 806      28.457  -5.618   2.279  1.00  3.200          H  
ATOM  12605 1HB  PRO A 806      26.721  -4.904   4.315  1.00  4.810          H  
ATOM  12606 2HB  PRO A 806      28.301  -4.151   4.050  1.00  4.810          H  
ATOM  12607 1HG  PRO A 806      25.540  -3.153   3.183  1.00  4.810          H  
ATOM  12608 2HG  PRO A 806      26.872  -2.233   3.886  1.00  4.810          H  
ATOM  12609 1HD  PRO A 806      26.420  -2.201   1.196  1.00  4.810          H  
ATOM  12610 2HD  PRO A 806      28.121  -2.189   1.865  1.00  4.810          H  
ATOM  12611  N   ALA A 807      25.289  -5.704   1.467  1.00  2.460          N  
ATOM  12612  CA  ALA A 807      24.084  -6.468   1.160  1.00  2.390          C  
ATOM  12613  C   ALA A 807      24.348  -7.739   0.361  1.00  2.290          C  
ATOM  12614  O   ALA A 807      23.641  -8.735   0.523  1.00  2.300          O  
ATOM  12615  CB  ALA A 807      23.122  -5.603   0.367  1.00  3.370          C  
ATOM  12616  H   ALA A 807      25.300  -4.742   1.174  1.00  2.950          H  
ATOM  12617  HA  ALA A 807      23.618  -6.750   2.096  1.00  2.870          H  
ATOM  12618 1HB  ALA A 807      22.210  -6.163   0.167  1.00  4.050          H  
ATOM  12619 2HB  ALA A 807      22.883  -4.710   0.936  1.00  4.050          H  
ATOM  12620 3HB  ALA A 807      23.577  -5.321  -0.567  1.00  4.050          H  
ATOM  12621  N   LEU A 808      25.344  -7.711  -0.513  1.00  2.210          N  
ATOM  12622  CA  LEU A 808      25.590  -8.807  -1.438  1.00  2.110          C  
ATOM  12623  C   LEU A 808      25.772 -10.140  -0.727  1.00  2.200          C  
ATOM  12624  O   LEU A 808      26.563 -10.261   0.193  1.00  2.320          O  
ATOM  12625  CB  LEU A 808      26.835  -8.450  -2.257  1.00  2.990          C  
ATOM  12626  CG  LEU A 808      27.267  -9.322  -3.461  1.00  2.990          C  
ATOM  12627  CD1 LEU A 808      26.230  -9.244  -4.613  1.00  2.990          C  
ATOM  12628  CD2 LEU A 808      28.610  -8.770  -3.914  1.00  2.990          C  
ATOM  12629  H   LEU A 808      25.962  -6.895  -0.561  1.00  2.650          H  
ATOM  12630  HA  LEU A 808      24.746  -8.878  -2.108  1.00  2.530          H  
ATOM  12631 1HB  LEU A 808      26.697  -7.472  -2.631  1.00  3.590          H  
ATOM  12632 2HB  LEU A 808      27.675  -8.408  -1.568  1.00  3.590          H  
ATOM  12633  HG  LEU A 808      27.361 -10.362  -3.171  1.00  3.590          H  
ATOM  12634 1HD1 LEU A 808      26.577  -9.849  -5.452  1.00  3.590          H  
ATOM  12635 2HD1 LEU A 808      25.272  -9.628  -4.282  1.00  3.590          H  
ATOM  12636 3HD1 LEU A 808      26.110  -8.213  -4.937  1.00  3.590          H  
ATOM  12637 1HD2 LEU A 808      28.988  -9.309  -4.753  1.00  3.590          H  
ATOM  12638 2HD2 LEU A 808      28.472  -7.739  -4.184  1.00  3.590          H  
ATOM  12639 3HD2 LEU A 808      29.321  -8.833  -3.092  1.00  3.590          H  
ATOM  12640  N   LYS A 809      25.034 -11.146  -1.194  1.00  2.140          N  
ATOM  12641  CA  LYS A 809      25.057 -12.505  -0.678  1.00  2.220          C  
ATOM  12642  C   LYS A 809      25.761 -13.444  -1.660  1.00  2.120          C  
ATOM  12643  O   LYS A 809      26.590 -14.288  -1.274  1.00  2.200          O  
ATOM  12644  CB  LYS A 809      23.638 -13.016  -0.431  1.00  3.080          C  
ATOM  12645  CG  LYS A 809      22.899 -12.326   0.691  1.00  3.080          C  
ATOM  12646  CD  LYS A 809      21.510 -12.933   0.883  1.00  3.080          C  
ATOM  12647  CE  LYS A 809      20.752 -12.252   2.002  1.00  3.080          C  
ATOM  12648  NZ  LYS A 809      19.384 -12.826   2.174  1.00  3.080          N  
ATOM  12649  H   LYS A 809      24.408 -10.939  -1.956  1.00  2.570          H  
ATOM  12650  HA  LYS A 809      25.577 -12.505   0.266  1.00  2.660          H  
ATOM  12651 1HB  LYS A 809      23.046 -12.890  -1.340  1.00  3.690          H  
ATOM  12652 2HB  LYS A 809      23.676 -14.080  -0.206  1.00  3.690          H  
ATOM  12653 1HG  LYS A 809      23.475 -12.427   1.612  1.00  3.690          H  
ATOM  12654 2HG  LYS A 809      22.805 -11.261   0.460  1.00  3.690          H  
ATOM  12655 1HD  LYS A 809      20.935 -12.827  -0.040  1.00  3.690          H  
ATOM  12656 2HD  LYS A 809      21.602 -13.993   1.113  1.00  3.690          H  
ATOM  12657 1HE  LYS A 809      21.308 -12.366   2.932  1.00  3.690          H  
ATOM  12658 2HE  LYS A 809      20.666 -11.192   1.773  1.00  3.690          H  
ATOM  12659 1HZ  LYS A 809      18.909 -12.344   2.922  1.00  3.690          H  
ATOM  12660 2HZ  LYS A 809      18.853 -12.714   1.310  1.00  3.690          H  
ATOM  12661 3HZ  LYS A 809      19.453 -13.808   2.399  1.00  3.690          H  
ATOM  12662  N   THR A 810      25.402 -13.314  -2.935  1.00  1.950          N  
ATOM  12663  CA  THR A 810      25.991 -14.155  -3.975  1.00  1.850          C  
ATOM  12664  C   THR A 810      26.447 -13.329  -5.161  1.00  1.690          C  
ATOM  12665  O   THR A 810      25.696 -12.478  -5.665  1.00  1.590          O  
ATOM  12666  CB  THR A 810      25.016 -15.267  -4.440  1.00  2.630          C  
ATOM  12667  OG1 THR A 810      24.689 -16.113  -3.315  1.00  2.630          O  
ATOM  12668  CG2 THR A 810      25.649 -16.128  -5.566  1.00  2.630          C  
ATOM  12669  H   THR A 810      24.715 -12.596  -3.182  1.00  2.340          H  
ATOM  12670  HA  THR A 810      26.875 -14.646  -3.564  1.00  2.220          H  
ATOM  12671  HB  THR A 810      24.097 -14.811  -4.814  1.00  3.160          H  
ATOM  12672  HG1 THR A 810      24.270 -15.573  -2.639  1.00  3.160          H  
ATOM  12673 1HG2 THR A 810      24.951 -16.904  -5.863  1.00  3.160          H  
ATOM  12674 2HG2 THR A 810      25.882 -15.516  -6.439  1.00  3.160          H  
ATOM  12675 3HG2 THR A 810      26.559 -16.586  -5.210  1.00  3.160          H  
ATOM  12676  N   LEU A 811      27.671 -13.599  -5.614  1.00  1.690          N  
ATOM  12677  CA  LEU A 811      28.210 -12.938  -6.792  1.00  1.560          C  
ATOM  12678  C   LEU A 811      28.796 -13.865  -7.825  1.00  1.500          C  
ATOM  12679  O   LEU A 811      29.832 -14.514  -7.600  1.00  1.560          O  
ATOM  12680  CB  LEU A 811      29.279 -11.913  -6.408  1.00  2.240          C  
ATOM  12681  CG  LEU A 811      30.079 -11.262  -7.619  1.00  2.240          C  
ATOM  12682  CD1 LEU A 811      29.169 -10.538  -8.514  1.00  2.240          C  
ATOM  12683  CD2 LEU A 811      31.081 -10.267  -7.111  1.00  2.240          C  
ATOM  12684  H   LEU A 811      28.225 -14.317  -5.129  1.00  2.030          H  
ATOM  12685  HA  LEU A 811      27.385 -12.405  -7.263  1.00  1.870          H  
ATOM  12686 1HB  LEU A 811      28.783 -11.130  -5.887  1.00  2.680          H  
ATOM  12687 2HB  LEU A 811      29.986 -12.384  -5.731  1.00  2.680          H  
ATOM  12688  HG  LEU A 811      30.587 -12.039  -8.178  1.00  2.680          H  
ATOM  12689 1HD1 LEU A 811      29.741 -10.089  -9.326  1.00  2.680          H  
ATOM  12690 2HD1 LEU A 811      28.422 -11.182  -8.944  1.00  2.680          H  
ATOM  12691 3HD1 LEU A 811      28.680  -9.774  -7.937  1.00  2.680          H  
ATOM  12692 1HD2 LEU A 811      31.607  -9.825  -7.949  1.00  2.680          H  
ATOM  12693 2HD2 LEU A 811      30.556  -9.500  -6.575  1.00  2.680          H  
ATOM  12694 3HD2 LEU A 811      31.781 -10.736  -6.464  1.00  2.680          H  
ATOM  12695  N   ASP A 812      28.191 -13.851  -9.004  1.00  1.410          N  
ATOM  12696  CA  ASP A 812      28.704 -14.683 -10.070  1.00  1.370          C  
ATOM  12697  C   ASP A 812      29.476 -13.772 -11.011  1.00  1.260          C  
ATOM  12698  O   ASP A 812      28.869 -13.032 -11.791  1.00  1.160          O  
ATOM  12699  CB  ASP A 812      27.602 -15.417 -10.830  1.00  1.930          C  
ATOM  12700  CG  ASP A 812      26.769 -16.411 -10.002  1.00  1.930          C  
ATOM  12701  OD1 ASP A 812      27.099 -16.716  -8.888  1.00  1.930          O  
ATOM  12702  OD2 ASP A 812      25.770 -16.852 -10.531  1.00  1.930          O  
ATOM  12703  H   ASP A 812      27.357 -13.259  -9.127  1.00  1.690          H  
ATOM  12704  HA  ASP A 812      29.388 -15.412  -9.658  1.00  1.640          H  
ATOM  12705 1HB  ASP A 812      26.951 -14.722 -11.321  1.00  2.320          H  
ATOM  12706 2HB  ASP A 812      28.074 -15.999 -11.608  1.00  2.320          H  
ATOM  12707  N   LEU A 813      30.817 -13.789 -10.903  1.00  1.340          N  
ATOM  12708  CA  LEU A 813      31.700 -12.908 -11.676  1.00  1.350          C  
ATOM  12709  C   LEU A 813      32.588 -13.786 -12.575  1.00  1.400          C  
ATOM  12710  O   LEU A 813      33.612 -13.352 -13.109  1.00  1.470          O  
ATOM  12711  CB  LEU A 813      32.544 -12.080 -10.677  1.00  1.890          C  
ATOM  12712  CG  LEU A 813      33.488 -10.960 -11.192  1.00  1.890          C  
ATOM  12713  CD1 LEU A 813      32.680  -9.865 -11.853  1.00  1.890          C  
ATOM  12714  CD2 LEU A 813      34.229 -10.386 -10.051  1.00  1.890          C  
ATOM  12715  H   LEU A 813      31.279 -14.438 -10.254  1.00  1.610          H  
ATOM  12716  HA  LEU A 813      31.092 -12.260 -12.301  1.00  1.620          H  
ATOM  12717 1HB  LEU A 813      31.859 -11.598 -10.007  1.00  2.260          H  
ATOM  12718 2HB  LEU A 813      33.142 -12.777 -10.094  1.00  2.260          H  
ATOM  12719  HG  LEU A 813      34.190 -11.364 -11.899  1.00  2.260          H  
ATOM  12720 1HD1 LEU A 813      33.338  -9.071 -12.187  1.00  2.260          H  
ATOM  12721 2HD1 LEU A 813      32.136 -10.265 -12.708  1.00  2.260          H  
ATOM  12722 3HD1 LEU A 813      31.986  -9.466 -11.120  1.00  2.260          H  
ATOM  12723 1HD2 LEU A 813      34.879  -9.607 -10.417  1.00  2.260          H  
ATOM  12724 2HD2 LEU A 813      33.518  -9.979  -9.357  1.00  2.260          H  
ATOM  12725 3HD2 LEU A 813      34.814 -11.144  -9.571  1.00  2.260          H  
ATOM  12726  N   SER A 814      32.164 -15.034 -12.696  1.00  1.400          N  
ATOM  12727  CA  SER A 814      32.744 -16.135 -13.448  1.00  1.480          C  
ATOM  12728  C   SER A 814      32.420 -16.157 -14.936  1.00  1.470          C  
ATOM  12729  O   SER A 814      31.570 -15.406 -15.429  1.00  1.400          O  
ATOM  12730  CB  SER A 814      32.251 -17.429 -12.834  1.00  2.040          C  
ATOM  12731  OG  SER A 814      30.863 -17.529 -12.950  1.00  2.040          O  
ATOM  12732  H   SER A 814      31.322 -15.265 -12.197  1.00  1.680          H  
ATOM  12733  HA  SER A 814      33.824 -16.087 -13.334  1.00  1.780          H  
ATOM  12734 1HB  SER A 814      32.696 -18.264 -13.351  1.00  2.450          H  
ATOM  12735 2HB  SER A 814      32.552 -17.491 -11.797  1.00  2.450          H  
ATOM  12736  HG  SER A 814      30.662 -18.472 -12.857  1.00  2.450          H  
ATOM  12737  N   ASP A 815      33.107 -17.035 -15.653  1.00  1.550          N  
ATOM  12738  CA  ASP A 815      32.803 -17.302 -17.056  1.00  1.580          C  
ATOM  12739  C   ASP A 815      32.798 -16.051 -17.942  1.00  1.540          C  
ATOM  12740  O   ASP A 815      31.740 -15.626 -18.408  1.00  1.570          O  
ATOM  12741  CB  ASP A 815      31.436 -18.000 -17.139  1.00  2.200          C  
ATOM  12742  CG  ASP A 815      31.384 -19.305 -16.349  1.00  2.200          C  
ATOM  12743  OD1 ASP A 815      32.274 -20.119 -16.506  1.00  2.200          O  
ATOM  12744  OD2 ASP A 815      30.443 -19.482 -15.573  1.00  2.200          O  
ATOM  12745  H   ASP A 815      33.843 -17.566 -15.174  1.00  1.860          H  
ATOM  12746  HA  ASP A 815      33.570 -17.977 -17.439  1.00  1.900          H  
ATOM  12747 1HB  ASP A 815      30.675 -17.361 -16.767  1.00  2.640          H  
ATOM  12748 2HB  ASP A 815      31.206 -18.219 -18.179  1.00  2.640          H  
ATOM  12749  N   ASN A 816      33.940 -15.394 -18.063  1.00  1.510          N  
ATOM  12750  CA  ASN A 816      34.066 -14.152 -18.846  1.00  1.540          C  
ATOM  12751  C   ASN A 816      35.541 -13.922 -19.178  1.00  1.670          C  
ATOM  12752  O   ASN A 816      36.332 -14.862 -19.121  1.00  1.770          O  
ATOM  12753  CB  ASN A 816      33.347 -12.974 -18.188  1.00  2.140          C  
ATOM  12754  CG  ASN A 816      33.822 -12.666 -16.895  1.00  2.140          C  
ATOM  12755  OD1 ASN A 816      34.949 -12.225 -16.755  1.00  2.140          O  
ATOM  12756  ND2 ASN A 816      33.014 -12.929 -15.903  1.00  2.140          N  
ATOM  12757  H   ASN A 816      34.770 -15.843 -17.655  1.00  1.810          H  
ATOM  12758  HA  ASN A 816      33.561 -14.300 -19.801  1.00  1.850          H  
ATOM  12759 1HB  ASN A 816      33.452 -12.089 -18.818  1.00  2.570          H  
ATOM  12760 2HB  ASN A 816      32.277 -13.179 -18.125  1.00  2.570          H  
ATOM  12761 1HD2 ASN A 816      33.305 -12.833 -14.935  1.00  2.570          H  
ATOM  12762 2HD2 ASN A 816      32.104 -13.311 -16.098  1.00  2.570          H  
ATOM  12763  N   SER A 817      35.922 -12.718 -19.607  1.00  1.720          N  
ATOM  12764  CA  SER A 817      37.302 -12.461 -19.996  1.00  1.880          C  
ATOM  12765  C   SER A 817      38.023 -11.510 -19.017  1.00  1.920          C  
ATOM  12766  O   SER A 817      39.052 -10.917 -19.362  1.00  2.040          O  
ATOM  12767  CB  SER A 817      37.347 -11.929 -21.429  1.00  2.570          C  
ATOM  12768  OG  SER A 817      36.854 -12.877 -22.342  1.00  2.570          O  
ATOM  12769  H   SER A 817      35.288 -11.921 -19.660  1.00  2.060          H  
ATOM  12770  HA  SER A 817      37.840 -13.408 -19.985  1.00  2.260          H  
ATOM  12771 1HB  SER A 817      36.771 -11.022 -21.514  1.00  3.080          H  
ATOM  12772 2HB  SER A 817      38.367 -11.683 -21.686  1.00  3.080          H  
ATOM  12773  HG  SER A 817      36.915 -12.467 -23.206  1.00  3.080          H  
ATOM  12774  N   LEU A 818      37.506 -11.365 -17.785  1.00  1.840          N  
ATOM  12775  CA  LEU A 818      38.152 -10.487 -16.793  1.00  1.900          C  
ATOM  12776  C   LEU A 818      39.584 -10.907 -16.515  1.00  2.000          C  
ATOM  12777  O   LEU A 818      39.913 -12.095 -16.490  1.00  2.030          O  
ATOM  12778  CB  LEU A 818      37.404 -10.466 -15.453  1.00  2.640          C  
ATOM  12779  CG  LEU A 818      36.039  -9.754 -15.363  1.00  2.640          C  
ATOM  12780  CD1 LEU A 818      35.442 -10.093 -14.076  1.00  2.640          C  
ATOM  12781  CD2 LEU A 818      36.202  -8.293 -15.444  1.00  2.640          C  
ATOM  12782  H   LEU A 818      36.636 -11.847 -17.546  1.00  2.210          H  
ATOM  12783  HA  LEU A 818      38.181  -9.481 -17.204  1.00  2.280          H  
ATOM  12784 1HB  LEU A 818      37.251 -11.499 -15.139  1.00  3.160          H  
ATOM  12785 2HB  LEU A 818      38.059  -9.990 -14.726  1.00  3.160          H  
ATOM  12786  HG  LEU A 818      35.404 -10.062 -16.146  1.00  3.160          H  
ATOM  12787 1HD1 LEU A 818      34.492  -9.608 -14.011  1.00  3.160          H  
ATOM  12788 2HD1 LEU A 818      35.305 -11.180 -14.015  1.00  3.160          H  
ATOM  12789 3HD1 LEU A 818      36.083  -9.756 -13.273  1.00  3.160          H  
ATOM  12790 1HD2 LEU A 818      35.253  -7.795 -15.349  1.00  3.160          H  
ATOM  12791 2HD2 LEU A 818      36.847  -7.970 -14.646  1.00  3.160          H  
ATOM  12792 3HD2 LEU A 818      36.628  -8.050 -16.391  1.00  3.160          H  
ATOM  12793  N   ILE A 819      40.434  -9.908 -16.294  1.00  2.080          N  
ATOM  12794  CA  ILE A 819      41.872 -10.073 -16.086  1.00  2.190          C  
ATOM  12795  C   ILE A 819      42.348  -9.594 -14.728  1.00  2.250          C  
ATOM  12796  O   ILE A 819      41.576  -9.047 -13.940  1.00  2.370          O  
ATOM  12797  CB  ILE A 819      42.655  -9.298 -17.171  1.00  3.020          C  
ATOM  12798  CG1 ILE A 819      42.327  -7.765 -17.058  1.00  3.020          C  
ATOM  12799  CG2 ILE A 819      42.282  -9.848 -18.537  1.00  3.020          C  
ATOM  12800  CD1 ILE A 819      43.176  -6.851 -17.886  1.00  3.020          C  
ATOM  12801  H   ILE A 819      40.040  -8.964 -16.285  1.00  2.500          H  
ATOM  12802  HA  ILE A 819      42.109 -11.132 -16.170  1.00  2.630          H  
ATOM  12803  HB  ILE A 819      43.721  -9.422 -17.021  1.00  3.630          H  
ATOM  12804 1HG1 ILE A 819      41.292  -7.610 -17.360  1.00  3.630          H  
ATOM  12805 2HG1 ILE A 819      42.437  -7.456 -16.031  1.00  3.630          H  
ATOM  12806 1HG2 ILE A 819      42.826  -9.333 -19.317  1.00  3.630          H  
ATOM  12807 2HG2 ILE A 819      42.530 -10.897 -18.572  1.00  3.630          H  
ATOM  12808 3HG2 ILE A 819      41.214  -9.719 -18.700  1.00  3.630          H  
ATOM  12809 1HD1 ILE A 819      42.850  -5.824 -17.719  1.00  3.630          H  
ATOM  12810 2HD1 ILE A 819      44.219  -6.954 -17.590  1.00  3.630          H  
ATOM  12811 3HD1 ILE A 819      43.071  -7.089 -18.939  1.00  3.630          H  
ATOM  12812  N   SER A 820      43.640  -9.797 -14.469  1.00  2.420          N  
ATOM  12813  CA  SER A 820      44.274  -9.393 -13.219  1.00  2.510          C  
ATOM  12814  C   SER A 820      43.633 -10.100 -12.053  1.00  2.480          C  
ATOM  12815  O   SER A 820      43.637 -11.327 -12.016  1.00  2.480          O  
ATOM  12816  CB  SER A 820      44.205  -7.887 -13.040  1.00  3.480          C  
ATOM  12817  OG  SER A 820      44.984  -7.485 -11.952  1.00  3.480          O  
ATOM  12818  H   SER A 820      44.203 -10.264 -15.167  1.00  2.900          H  
ATOM  12819  HA  SER A 820      45.326  -9.685 -13.253  1.00  3.010          H  
ATOM  12820 1HB  SER A 820      44.565  -7.402 -13.947  1.00  4.170          H  
ATOM  12821 2HB  SER A 820      43.184  -7.563 -12.890  1.00  4.170          H  
ATOM  12822  HG  SER A 820      44.941  -6.523 -11.935  1.00  4.170          H  
ATOM  12823  N   LEU A 821      43.174  -9.356 -11.061  1.00  2.570          N  
ATOM  12824  CA  LEU A 821      42.549  -9.954  -9.892  1.00  2.660          C  
ATOM  12825  C   LEU A 821      41.329  -9.220  -9.398  1.00  2.490          C  
ATOM  12826  O   LEU A 821      41.154  -8.025  -9.659  1.00  2.530          O  
ATOM  12827  CB  LEU A 821      43.547 -10.081  -8.748  1.00  3.690          C  
ATOM  12828  CG  LEU A 821      44.732 -11.018  -8.977  1.00  3.690          C  
ATOM  12829  CD1 LEU A 821      45.725 -10.832  -7.851  1.00  3.690          C  
ATOM  12830  CD2 LEU A 821      44.217 -12.483  -9.047  1.00  3.690          C  
ATOM  12831  H   LEU A 821      43.247  -8.350 -11.131  1.00  3.080          H  
ATOM  12832  HA  LEU A 821      42.205 -10.943 -10.170  1.00  3.190          H  
ATOM  12833 1HB  LEU A 821      43.946  -9.096  -8.546  1.00  4.430          H  
ATOM  12834 2HB  LEU A 821      43.017 -10.420  -7.858  1.00  4.430          H  
ATOM  12835  HG  LEU A 821      45.240 -10.770  -9.904  1.00  4.430          H  
ATOM  12836 1HD1 LEU A 821      46.574 -11.497  -8.013  1.00  4.430          H  
ATOM  12837 2HD1 LEU A 821      46.070  -9.802  -7.832  1.00  4.430          H  
ATOM  12838 3HD1 LEU A 821      45.252 -11.080  -6.903  1.00  4.430          H  
ATOM  12839 1HD2 LEU A 821      45.052 -13.146  -9.200  1.00  4.430          H  
ATOM  12840 2HD2 LEU A 821      43.722 -12.738  -8.112  1.00  4.430          H  
ATOM  12841 3HD2 LEU A 821      43.532 -12.620  -9.859  1.00  4.430          H  
ATOM  12842  N   SER A 822      40.509  -9.939  -8.635  1.00  2.460          N  
ATOM  12843  CA  SER A 822      39.378  -9.348  -7.947  1.00  2.370          C  
ATOM  12844  C   SER A 822      39.978  -8.405  -6.899  1.00  2.510          C  
ATOM  12845  O   SER A 822      41.184  -8.469  -6.627  1.00  2.700          O  
ATOM  12846  CB  SER A 822      38.533 -10.443  -7.315  1.00  3.350          C  
ATOM  12847  OG  SER A 822      39.210 -11.052  -6.255  1.00  3.350          O  
ATOM  12848  H   SER A 822      40.679 -10.926  -8.497  1.00  2.950          H  
ATOM  12849  HA  SER A 822      38.779  -8.775  -8.649  1.00  2.840          H  
ATOM  12850 1HB  SER A 822      37.595 -10.052  -6.964  1.00  4.020          H  
ATOM  12851 2HB  SER A 822      38.306 -11.189  -8.075  1.00  4.020          H  
ATOM  12852  HG  SER A 822      39.054 -10.480  -5.488  1.00  4.020          H  
ATOM  12853  N   GLY A 823      39.187  -7.490  -6.354  1.00  2.470          N  
ATOM  12854  CA  GLY A 823      39.720  -6.549  -5.375  1.00  2.660          C  
ATOM  12855  C   GLY A 823      39.781  -7.110  -3.963  1.00  2.810          C  
ATOM  12856  O   GLY A 823      38.890  -7.845  -3.529  1.00  2.690          O  
ATOM  12857  H   GLY A 823      38.200  -7.464  -6.599  1.00  2.960          H  
ATOM  12858 1HA  GLY A 823      40.714  -6.227  -5.684  1.00  3.190          H  
ATOM  12859 2HA  GLY A 823      39.094  -5.659  -5.382  1.00  3.190          H  
ATOM  12860  N   GLU A 824      40.786  -6.680  -3.194  1.00  3.100          N  
ATOM  12861  CA  GLU A 824      40.907  -7.099  -1.799  1.00  3.310          C  
ATOM  12862  C   GLU A 824      39.717  -6.586  -1.016  1.00  3.260          C  
ATOM  12863  O   GLU A 824      39.129  -7.301  -0.198  1.00  3.320          O  
ATOM  12864  CB  GLU A 824      42.203  -6.578  -1.171  1.00  4.550          C  
ATOM  12865  CG  GLU A 824      43.474  -7.240  -1.681  1.00  4.550          C  
ATOM  12866  CD  GLU A 824      44.715  -6.664  -1.074  1.00  4.550          C  
ATOM  12867  OE1 GLU A 824      44.644  -5.575  -0.561  1.00  4.550          O  
ATOM  12868  OE2 GLU A 824      45.728  -7.328  -1.086  1.00  4.550          O  
ATOM  12869  H   GLU A 824      41.475  -6.055  -3.591  1.00  3.720          H  
ATOM  12870  HA  GLU A 824      40.905  -8.187  -1.760  1.00  3.970          H  
ATOM  12871 1HB  GLU A 824      42.286  -5.508  -1.359  1.00  5.460          H  
ATOM  12872 2HB  GLU A 824      42.162  -6.713  -0.090  1.00  5.460          H  
ATOM  12873 1HG  GLU A 824      43.439  -8.295  -1.449  1.00  5.460          H  
ATOM  12874 2HG  GLU A 824      43.514  -7.131  -2.760  1.00  5.460          H  
ATOM  12875  N   GLU A 825      39.292  -5.375  -1.372  1.00  3.170          N  
ATOM  12876  CA  GLU A 825      38.209  -4.648  -0.737  1.00  3.150          C  
ATOM  12877  C   GLU A 825      36.879  -5.391  -0.771  1.00  2.980          C  
ATOM  12878  O   GLU A 825      35.971  -5.043  -0.022  1.00  3.030          O  
ATOM  12879  CB  GLU A 825      38.093  -3.249  -1.370  1.00  4.420          C  
ATOM  12880  CG  GLU A 825      37.792  -3.233  -2.878  1.00  4.420          C  
ATOM  12881  CD  GLU A 825      39.045  -3.343  -3.704  1.00  4.420          C  
ATOM  12882  OE1 GLU A 825      40.098  -3.512  -3.125  1.00  4.420          O  
ATOM  12883  OE2 GLU A 825      38.961  -3.272  -4.899  1.00  4.420          O  
ATOM  12884  H   GLU A 825      39.823  -4.884  -2.096  1.00  3.800          H  
ATOM  12885  HA  GLU A 825      38.474  -4.507   0.310  1.00  3.780          H  
ATOM  12886 1HB  GLU A 825      37.317  -2.686  -0.861  1.00  5.300          H  
ATOM  12887 2HB  GLU A 825      39.024  -2.711  -1.211  1.00  5.300          H  
ATOM  12888 1HG  GLU A 825      37.125  -4.053  -3.134  1.00  5.300          H  
ATOM  12889 2HG  GLU A 825      37.280  -2.299  -3.125  1.00  5.300          H  
ATOM  12890  N   PHE A 826      36.773  -6.455  -1.582  1.00  2.820          N  
ATOM  12891  CA  PHE A 826      35.567  -7.261  -1.660  1.00  2.690          C  
ATOM  12892  C   PHE A 826      35.277  -7.878  -0.286  1.00  2.890          C  
ATOM  12893  O   PHE A 826      34.148  -8.253   0.013  1.00  2.850          O  
ATOM  12894  CB  PHE A 826      35.704  -8.370  -2.684  1.00  3.820          C  
ATOM  12895  CG  PHE A 826      34.386  -9.033  -2.985  1.00  3.820          C  
ATOM  12896  CD1 PHE A 826      33.536  -8.472  -3.903  1.00  3.820          C  
ATOM  12897  CD2 PHE A 826      33.974 -10.165  -2.324  1.00  3.820          C  
ATOM  12898  CE1 PHE A 826      32.324  -9.032  -4.161  1.00  3.820          C  
ATOM  12899  CE2 PHE A 826      32.769 -10.723  -2.579  1.00  3.820          C  
ATOM  12900  CZ  PHE A 826      31.937 -10.164  -3.503  1.00  3.820          C  
ATOM  12901  H   PHE A 826      37.561  -6.731  -2.174  1.00  3.380          H  
ATOM  12902  HA  PHE A 826      34.731  -6.623  -1.942  1.00  3.230          H  
ATOM  12903 1HB  PHE A 826      36.117  -7.965  -3.612  1.00  4.580          H  
ATOM  12904 2HB  PHE A 826      36.405  -9.095  -2.314  1.00  4.580          H  
ATOM  12905  HD1 PHE A 826      33.841  -7.568  -4.423  1.00  4.580          H  
ATOM  12906  HD2 PHE A 826      34.617 -10.611  -1.579  1.00  4.580          H  
ATOM  12907  HE1 PHE A 826      31.669  -8.569  -4.886  1.00  4.580          H  
ATOM  12908  HE2 PHE A 826      32.477 -11.611  -2.040  1.00  4.580          H  
ATOM  12909  HZ  PHE A 826      30.968 -10.615  -3.708  1.00  4.580          H  
ATOM  12910  N   LEU A 827      36.290  -7.965   0.588  1.00  3.150          N  
ATOM  12911  CA  LEU A 827      36.135  -8.520   1.931  1.00  3.390          C  
ATOM  12912  C   LEU A 827      35.100  -7.720   2.734  1.00  3.430          C  
ATOM  12913  O   LEU A 827      34.599  -8.176   3.759  1.00  3.590          O  
ATOM  12914  CB  LEU A 827      37.489  -8.567   2.681  1.00  4.650          C  
ATOM  12915  CG  LEU A 827      38.177  -7.203   3.104  1.00  4.650          C  
ATOM  12916  CD1 LEU A 827      37.698  -6.746   4.515  1.00  4.650          C  
ATOM  12917  CD2 LEU A 827      39.693  -7.400   3.113  1.00  4.650          C  
ATOM  12918  H   LEU A 827      37.219  -7.640   0.291  1.00  3.780          H  
ATOM  12919  HA  LEU A 827      35.780  -9.536   1.834  1.00  4.070          H  
ATOM  12920 1HB  LEU A 827      37.345  -9.145   3.587  1.00  5.580          H  
ATOM  12921 2HB  LEU A 827      38.202  -9.104   2.052  1.00  5.580          H  
ATOM  12922  HG  LEU A 827      37.915  -6.428   2.380  1.00  5.580          H  
ATOM  12923 1HD1 LEU A 827      38.195  -5.815   4.773  1.00  5.580          H  
ATOM  12924 2HD1 LEU A 827      36.638  -6.583   4.551  1.00  5.580          H  
ATOM  12925 3HD1 LEU A 827      37.957  -7.509   5.247  1.00  5.580          H  
ATOM  12926 1HD2 LEU A 827      40.184  -6.470   3.385  1.00  5.580          H  
ATOM  12927 2HD2 LEU A 827      39.942  -8.158   3.837  1.00  5.580          H  
ATOM  12928 3HD2 LEU A 827      40.033  -7.710   2.126  1.00  5.580          H  
ATOM  12929  N   LYS A 828      34.811  -6.489   2.312  1.00  3.320          N  
ATOM  12930  CA  LYS A 828      33.866  -5.642   3.010  1.00  3.400          C  
ATOM  12931  C   LYS A 828      32.415  -5.983   2.640  1.00  3.170          C  
ATOM  12932  O   LYS A 828      31.471  -5.488   3.270  1.00  3.260          O  
ATOM  12933  CB  LYS A 828      34.187  -4.186   2.707  1.00  4.730          C  
ATOM  12934  CG  LYS A 828      35.547  -3.749   3.269  1.00  4.730          C  
ATOM  12935  CD  LYS A 828      35.888  -2.307   2.930  1.00  4.730          C  
ATOM  12936  CE  LYS A 828      37.223  -1.906   3.559  1.00  4.730          C  
ATOM  12937  NZ  LYS A 828      37.623  -0.511   3.203  1.00  4.730          N  
ATOM  12938  H   LYS A 828      35.251  -6.129   1.461  1.00  3.980          H  
ATOM  12939  HA  LYS A 828      33.983  -5.807   4.081  1.00  4.080          H  
ATOM  12940 1HB  LYS A 828      34.188  -4.047   1.639  1.00  5.670          H  
ATOM  12941 2HB  LYS A 828      33.413  -3.540   3.120  1.00  5.670          H  
ATOM  12942 1HG  LYS A 828      35.548  -3.880   4.351  1.00  5.670          H  
ATOM  12943 2HG  LYS A 828      36.319  -4.392   2.845  1.00  5.670          H  
ATOM  12944 1HD  LYS A 828      35.965  -2.202   1.846  1.00  5.670          H  
ATOM  12945 2HD  LYS A 828      35.101  -1.644   3.288  1.00  5.670          H  
ATOM  12946 1HE  LYS A 828      37.134  -1.979   4.641  1.00  5.670          H  
ATOM  12947 2HE  LYS A 828      37.998  -2.595   3.220  1.00  5.670          H  
ATOM  12948 1HZ  LYS A 828      38.505  -0.293   3.647  1.00  5.670          H  
ATOM  12949 2HZ  LYS A 828      37.728  -0.429   2.200  1.00  5.670          H  
ATOM  12950 3HZ  LYS A 828      36.918   0.138   3.522  1.00  5.670          H  
ATOM  12951  N   CYS A 829      32.204  -6.884   1.669  1.00  2.900          N  
ATOM  12952  CA  CYS A 829      30.856  -7.261   1.246  1.00  2.680          C  
ATOM  12953  C   CYS A 829      30.321  -8.277   2.255  1.00  2.800          C  
ATOM  12954  O   CYS A 829      30.121  -9.446   1.938  1.00  2.700          O  
ATOM  12955  CB  CYS A 829      30.865  -7.917  -0.135  1.00  3.840          C  
ATOM  12956  SG  CYS A 829      31.470  -6.911  -1.462  1.00  3.840          S  
ATOM  12957  H   CYS A 829      33.000  -7.310   1.188  1.00  3.480          H  
ATOM  12958  HA  CYS A 829      30.226  -6.376   1.218  1.00  3.220          H  
ATOM  12959 1HB  CYS A 829      31.465  -8.828  -0.106  1.00  4.610          H  
ATOM  12960 2HB  CYS A 829      29.852  -8.194  -0.387  1.00  4.610          H  
ATOM  12961  HG  CYS A 829      30.584  -5.904  -1.361  1.00  4.610          H  
ATOM  12962  N   GLY A 830      30.037  -7.792   3.459  1.00  3.040          N  
ATOM  12963  CA  GLY A 830      29.737  -8.587   4.649  1.00  3.240          C  
ATOM  12964  C   GLY A 830      28.789  -9.775   4.547  1.00  3.130          C  
ATOM  12965  O   GLY A 830      29.050 -10.803   5.179  1.00  3.190          O  
ATOM  12966  H   GLY A 830      30.218  -6.792   3.565  1.00  3.650          H  
ATOM  12967 1HA  GLY A 830      30.670  -8.940   5.050  1.00  3.890          H  
ATOM  12968 2HA  GLY A 830      29.341  -7.908   5.403  1.00  3.890          H  
ATOM  12969  N   GLU A 831      27.736  -9.691   3.755  1.00  2.990          N  
ATOM  12970  CA  GLU A 831      26.809 -10.815   3.680  1.00  2.910          C  
ATOM  12971  C   GLU A 831      27.161 -11.873   2.626  1.00  2.710          C  
ATOM  12972  O   GLU A 831      26.422 -12.853   2.490  1.00  2.670          O  
ATOM  12973  CB  GLU A 831      25.377 -10.313   3.448  1.00  4.110          C  
ATOM  12974  CG  GLU A 831      24.804  -9.436   4.575  1.00  4.110          C  
ATOM  12975  CD  GLU A 831      24.663 -10.157   5.894  1.00  4.110          C  
ATOM  12976  OE1 GLU A 831      24.325 -11.315   5.882  1.00  4.110          O  
ATOM  12977  OE2 GLU A 831      24.887  -9.545   6.914  1.00  4.110          O  
ATOM  12978  H   GLU A 831      27.527  -8.830   3.236  1.00  3.590          H  
ATOM  12979  HA  GLU A 831      26.817 -11.314   4.648  1.00  3.490          H  
ATOM  12980 1HB  GLU A 831      25.350  -9.728   2.527  1.00  4.930          H  
ATOM  12981 2HB  GLU A 831      24.712 -11.159   3.308  1.00  4.930          H  
ATOM  12982 1HG  GLU A 831      25.461  -8.578   4.713  1.00  4.930          H  
ATOM  12983 2HG  GLU A 831      23.833  -9.062   4.257  1.00  4.930          H  
ATOM  12984  N   VAL A 832      28.273 -11.715   1.891  1.00  2.620          N  
ATOM  12985  CA  VAL A 832      28.574 -12.697   0.851  1.00  2.480          C  
ATOM  12986  C   VAL A 832      28.953 -14.036   1.386  1.00  2.550          C  
ATOM  12987  O   VAL A 832      29.892 -14.166   2.157  1.00  2.670          O  
ATOM  12988  CB  VAL A 832      29.705 -12.244  -0.112  1.00  3.530          C  
ATOM  12989  CG1 VAL A 832      30.089 -13.389  -1.123  1.00  3.530          C  
ATOM  12990  CG2 VAL A 832      29.233 -11.084  -0.873  1.00  3.530          C  
ATOM  12991  H   VAL A 832      28.865 -10.896   2.042  1.00  3.140          H  
ATOM  12992  HA  VAL A 832      27.698 -12.814   0.253  1.00  2.980          H  
ATOM  12993  HB  VAL A 832      30.566 -11.983   0.452  1.00  4.230          H  
ATOM  12994 1HG1 VAL A 832      30.858 -13.046  -1.790  1.00  4.230          H  
ATOM  12995 2HG1 VAL A 832      30.463 -14.265  -0.590  1.00  4.230          H  
ATOM  12996 3HG1 VAL A 832      29.208 -13.666  -1.709  1.00  4.230          H  
ATOM  12997 1HG2 VAL A 832      29.995 -10.742  -1.536  1.00  4.230          H  
ATOM  12998 2HG2 VAL A 832      28.361 -11.382  -1.434  1.00  4.230          H  
ATOM  12999 3HG2 VAL A 832      28.975 -10.294  -0.185  1.00  4.230          H  
ATOM  13000  N   SER A 833      28.248 -15.047   0.896  1.00  2.490          N  
ATOM  13001  CA  SER A 833      28.509 -16.422   1.253  1.00  2.560          C  
ATOM  13002  C   SER A 833      29.106 -17.162   0.077  1.00  2.450          C  
ATOM  13003  O   SER A 833      29.931 -18.071   0.265  1.00  2.510          O  
ATOM  13004  CB  SER A 833      27.235 -17.115   1.685  1.00  3.560          C  
ATOM  13005  OG  SER A 833      26.304 -17.137   0.639  1.00  3.560          O  
ATOM  13006  H   SER A 833      27.485 -14.824   0.260  1.00  2.990          H  
ATOM  13007  HA  SER A 833      29.213 -16.449   2.064  1.00  3.070          H  
ATOM  13008 1HB  SER A 833      27.468 -18.135   1.992  1.00  4.270          H  
ATOM  13009 2HB  SER A 833      26.815 -16.596   2.546  1.00  4.270          H  
ATOM  13010  HG  SER A 833      25.566 -17.669   0.952  1.00  4.270          H  
ATOM  13011  N   GLN A 834      28.751 -16.734  -1.147  1.00  2.310          N  
ATOM  13012  CA  GLN A 834      29.226 -17.431  -2.336  1.00  2.210          C  
ATOM  13013  C   GLN A 834      29.815 -16.521  -3.404  1.00  2.090          C  
ATOM  13014  O   GLN A 834      29.089 -15.748  -4.045  1.00  2.000          O  
ATOM  13015  CB  GLN A 834      28.091 -18.179  -3.017  1.00  3.130          C  
ATOM  13016  CG  GLN A 834      27.417 -19.254  -2.261  1.00  3.130          C  
ATOM  13017  CD  GLN A 834      26.384 -19.928  -3.143  1.00  3.130          C  
ATOM  13018  OE1 GLN A 834      26.606 -21.050  -3.610  1.00  3.130          O  
ATOM  13019  NE2 GLN A 834      25.264 -19.246  -3.412  1.00  3.130          N  
ATOM  13020  H   GLN A 834      28.087 -15.957  -1.235  1.00  2.770          H  
ATOM  13021  HA  GLN A 834      30.005 -18.133  -2.039  1.00  2.650          H  
ATOM  13022 1HB  GLN A 834      27.327 -17.469  -3.294  1.00  3.760          H  
ATOM  13023 2HB  GLN A 834      28.471 -18.622  -3.908  1.00  3.760          H  
ATOM  13024 1HG  GLN A 834      28.146 -19.986  -1.955  1.00  3.760          H  
ATOM  13025 2HG  GLN A 834      26.914 -18.826  -1.395  1.00  3.760          H  
ATOM  13026 1HE2 GLN A 834      24.563 -19.651  -4.000  1.00  3.760          H  
ATOM  13027 2HE2 GLN A 834      25.112 -18.310  -3.036  1.00  3.760          H  
ATOM  13028  N   LEU A 835      31.113 -16.656  -3.637  1.00  2.110          N  
ATOM  13029  CA  LEU A 835      31.758 -15.861  -4.673  1.00  2.030          C  
ATOM  13030  C   LEU A 835      32.342 -16.744  -5.768  1.00  1.980          C  
ATOM  13031  O   LEU A 835      33.077 -17.692  -5.489  1.00  2.100          O  
ATOM  13032  CB  LEU A 835      32.842 -14.960  -4.071  1.00  2.870          C  
ATOM  13033  CG  LEU A 835      33.695 -14.155  -5.085  1.00  2.870          C  
ATOM  13034  CD1 LEU A 835      32.848 -13.177  -5.841  1.00  2.870          C  
ATOM  13035  CD2 LEU A 835      34.737 -13.402  -4.350  1.00  2.870          C  
ATOM  13036  H   LEU A 835      31.665 -17.306  -3.062  1.00  2.530          H  
ATOM  13037  HA  LEU A 835      31.001 -15.228  -5.132  1.00  2.440          H  
ATOM  13038 1HB  LEU A 835      32.358 -14.248  -3.410  1.00  3.450          H  
ATOM  13039 2HB  LEU A 835      33.511 -15.580  -3.473  1.00  3.450          H  
ATOM  13040  HG  LEU A 835      34.154 -14.829  -5.787  1.00  3.450          H  
ATOM  13041 1HD1 LEU A 835      33.470 -12.618  -6.534  1.00  3.450          H  
ATOM  13042 2HD1 LEU A 835      32.074 -13.681  -6.407  1.00  3.450          H  
ATOM  13043 3HD1 LEU A 835      32.393 -12.502  -5.134  1.00  3.450          H  
ATOM  13044 1HD2 LEU A 835      35.336 -12.836  -5.058  1.00  3.450          H  
ATOM  13045 2HD2 LEU A 835      34.273 -12.730  -3.660  1.00  3.450          H  
ATOM  13046 3HD2 LEU A 835      35.368 -14.070  -3.806  1.00  3.450          H  
ATOM  13047  N   PHE A 836      31.982 -16.460  -7.010  1.00  1.830          N  
ATOM  13048  CA  PHE A 836      32.490 -17.278  -8.094  1.00  1.810          C  
ATOM  13049  C   PHE A 836      33.398 -16.498  -9.047  1.00  1.720          C  
ATOM  13050  O   PHE A 836      32.926 -15.645  -9.809  1.00  1.590          O  
ATOM  13051  CB  PHE A 836      31.312 -17.882  -8.860  1.00  2.540          C  
ATOM  13052  CG  PHE A 836      30.429 -18.752  -8.003  1.00  2.540          C  
ATOM  13053  CD1 PHE A 836      29.313 -18.214  -7.364  1.00  2.540          C  
ATOM  13054  CD2 PHE A 836      30.704 -20.083  -7.822  1.00  2.540          C  
ATOM  13055  CE1 PHE A 836      28.505 -18.992  -6.582  1.00  2.540          C  
ATOM  13056  CE2 PHE A 836      29.895 -20.874  -7.022  1.00  2.540          C  
ATOM  13057  CZ  PHE A 836      28.793 -20.325  -6.402  1.00  2.540          C  
ATOM  13058  H   PHE A 836      31.316 -15.699  -7.183  1.00  2.200          H  
ATOM  13059  HA  PHE A 836      33.067 -18.081  -7.658  1.00  2.170          H  
ATOM  13060 1HB  PHE A 836      30.710 -17.105  -9.276  1.00  3.050          H  
ATOM  13061 2HB  PHE A 836      31.681 -18.480  -9.681  1.00  3.050          H  
ATOM  13062  HD1 PHE A 836      29.070 -17.153  -7.499  1.00  3.050          H  
ATOM  13063  HD2 PHE A 836      31.567 -20.506  -8.316  1.00  3.050          H  
ATOM  13064  HE1 PHE A 836      27.632 -18.548  -6.107  1.00  3.050          H  
ATOM  13065  HE2 PHE A 836      30.125 -21.930  -6.885  1.00  3.050          H  
ATOM  13066  HZ  PHE A 836      28.146 -20.945  -5.774  1.00  3.050          H  
ATOM  13067  N   LEU A 837      34.720 -16.775  -8.989  1.00  1.820          N  
ATOM  13068  CA  LEU A 837      35.718 -16.091  -9.818  1.00  1.800          C  
ATOM  13069  C   LEU A 837      36.303 -17.039 -10.872  1.00  1.840          C  
ATOM  13070  O   LEU A 837      37.280 -16.710 -11.549  1.00  1.930          O  
ATOM  13071  CB  LEU A 837      36.880 -15.582  -8.945  1.00  2.530          C  
ATOM  13072  CG  LEU A 837      36.542 -14.603  -7.815  1.00  2.530          C  
ATOM  13073  CD1 LEU A 837      37.805 -14.285  -7.051  1.00  2.530          C  
ATOM  13074  CD2 LEU A 837      35.913 -13.341  -8.356  1.00  2.530          C  
ATOM  13075  H   LEU A 837      35.079 -17.496  -8.349  1.00  2.180          H  
ATOM  13076  HA  LEU A 837      35.239 -15.268 -10.343  1.00  2.160          H  
ATOM  13077 1HB  LEU A 837      37.354 -16.447  -8.488  1.00  3.030          H  
ATOM  13078 2HB  LEU A 837      37.612 -15.109  -9.581  1.00  3.030          H  
ATOM  13079  HG  LEU A 837      35.862 -15.082  -7.137  1.00  3.030          H  
ATOM  13080 1HD1 LEU A 837      37.565 -13.620  -6.239  1.00  3.030          H  
ATOM  13081 2HD1 LEU A 837      38.234 -15.202  -6.656  1.00  3.030          H  
ATOM  13082 3HD1 LEU A 837      38.522 -13.805  -7.716  1.00  3.030          H  
ATOM  13083 1HD2 LEU A 837      35.687 -12.671  -7.532  1.00  3.030          H  
ATOM  13084 2HD2 LEU A 837      36.602 -12.852  -9.033  1.00  3.030          H  
ATOM  13085 3HD2 LEU A 837      34.994 -13.578  -8.881  1.00  3.030          H  
ATOM  13086  N   ASN A 838      35.715 -18.211 -11.002  1.00  1.850          N  
ATOM  13087  CA  ASN A 838      36.198 -19.234 -11.923  1.00  1.930          C  
ATOM  13088  C   ASN A 838      35.983 -18.913 -13.385  1.00  1.850          C  
ATOM  13089  O   ASN A 838      35.065 -18.175 -13.741  1.00  1.760          O  
ATOM  13090  CB  ASN A 838      35.554 -20.558 -11.639  1.00  2.670          C  
ATOM  13091  CG  ASN A 838      34.040 -20.539 -11.782  1.00  2.670          C  
ATOM  13092  OD1 ASN A 838      33.339 -20.055 -10.880  1.00  2.670          O  
ATOM  13093  ND2 ASN A 838      33.522 -21.030 -12.884  1.00  2.670          N  
ATOM  13094  H   ASN A 838      34.907 -18.394 -10.419  1.00  2.220          H  
ATOM  13095  HA  ASN A 838      37.269 -19.349 -11.771  1.00  2.320          H  
ATOM  13096 1HB  ASN A 838      35.958 -21.271 -12.342  1.00  3.200          H  
ATOM  13097 2HB  ASN A 838      35.841 -20.885 -10.657  1.00  3.200          H  
ATOM  13098 1HD2 ASN A 838      32.524 -21.029 -13.018  1.00  3.200          H  
ATOM  13099 2HD2 ASN A 838      34.102 -21.397 -13.614  1.00  3.200          H  
ATOM  13100  N   GLY A 839      36.807 -19.493 -14.237  1.00  1.920          N  
ATOM  13101  CA  GLY A 839      36.567 -19.343 -15.665  1.00  1.910          C  
ATOM  13102  C   GLY A 839      36.857 -17.950 -16.227  1.00  1.890          C  
ATOM  13103  O   GLY A 839      36.110 -17.471 -17.091  1.00  2.060          O  
ATOM  13104  H   GLY A 839      37.559 -20.090 -13.865  1.00  2.300          H  
ATOM  13105 1HA  GLY A 839      37.192 -20.068 -16.190  1.00  2.290          H  
ATOM  13106 2HA  GLY A 839      35.534 -19.615 -15.882  1.00  2.290          H  
ATOM  13107  N   ASN A 840      37.895 -17.287 -15.726  1.00  1.820          N  
ATOM  13108  CA  ASN A 840      38.266 -15.959 -16.170  1.00  1.840          C  
ATOM  13109  C   ASN A 840      39.712 -15.978 -16.657  1.00  2.000          C  
ATOM  13110  O   ASN A 840      40.263 -17.031 -16.982  1.00  2.070          O  
ATOM  13111  CB  ASN A 840      38.117 -14.996 -15.003  1.00  2.570          C  
ATOM  13112  CG  ASN A 840      36.786 -14.619 -14.759  1.00  2.570          C  
ATOM  13113  OD1 ASN A 840      36.241 -14.028 -15.640  1.00  2.570          O  
ATOM  13114  ND2 ASN A 840      36.230 -14.879 -13.621  1.00  2.570          N  
ATOM  13115  H   ASN A 840      38.480 -17.692 -14.996  1.00  2.180          H  
ATOM  13116  HA  ASN A 840      37.630 -15.658 -17.003  1.00  2.210          H  
ATOM  13117 1HB  ASN A 840      38.488 -15.466 -14.100  1.00  3.080          H  
ATOM  13118 2HB  ASN A 840      38.683 -14.091 -15.147  1.00  3.080          H  
ATOM  13119 1HD2 ASN A 840      35.289 -14.520 -13.437  1.00  3.080          H  
ATOM  13120 2HD2 ASN A 840      36.729 -15.405 -12.900  1.00  3.080          H  
ATOM  13121  N   ARG A 841      40.339 -14.808 -16.707  1.00  2.080          N  
ATOM  13122  CA  ARG A 841      41.726 -14.678 -17.098  1.00  2.240          C  
ATOM  13123  C   ARG A 841      42.469 -14.098 -15.907  1.00  2.310          C  
ATOM  13124  O   ARG A 841      43.546 -13.513 -16.036  1.00  2.470          O  
ATOM  13125  CB  ARG A 841      41.893 -13.813 -18.340  1.00  3.070          C  
ATOM  13126  CG  ARG A 841      41.286 -14.399 -19.596  1.00  3.070          C  
ATOM  13127  CD  ARG A 841      41.684 -13.655 -20.827  1.00  3.070          C  
ATOM  13128  NE  ARG A 841      41.125 -12.297 -20.877  1.00  3.070          N  
ATOM  13129  CZ  ARG A 841      41.453 -11.342 -21.761  1.00  3.070          C  
ATOM  13130  NH1 ARG A 841      42.346 -11.552 -22.713  1.00  3.070          N  
ATOM  13131  NH2 ARG A 841      40.847 -10.185 -21.637  1.00  3.070          N  
ATOM  13132  H   ARG A 841      39.856 -13.935 -16.485  1.00  2.500          H  
ATOM  13133  HA  ARG A 841      42.136 -15.664 -17.310  1.00  2.690          H  
ATOM  13134 1HB  ARG A 841      41.425 -12.862 -18.186  1.00  3.690          H  
ATOM  13135 2HB  ARG A 841      42.949 -13.633 -18.526  1.00  3.690          H  
ATOM  13136 1HG  ARG A 841      41.600 -15.438 -19.697  1.00  3.690          H  
ATOM  13137 2HG  ARG A 841      40.200 -14.359 -19.513  1.00  3.690          H  
ATOM  13138 1HD  ARG A 841      42.769 -13.581 -20.857  1.00  3.690          H  
ATOM  13139 2HD  ARG A 841      41.331 -14.201 -21.701  1.00  3.690          H  
ATOM  13140  HE  ARG A 841      40.419 -12.016 -20.180  1.00  3.690          H  
ATOM  13141 1HH1 ARG A 841      42.802 -12.448 -22.794  1.00  3.690          H  
ATOM  13142 2HH1 ARG A 841      42.574 -10.816 -23.366  1.00  3.690          H  
ATOM  13143 1HH2 ARG A 841      40.170 -10.086 -20.858  1.00  3.690          H  
ATOM  13144 2HH2 ARG A 841      41.049  -9.421 -22.264  1.00  3.690          H  
ATOM  13145  N   PHE A 842      41.861 -14.249 -14.728  1.00  2.230          N  
ATOM  13146  CA  PHE A 842      42.458 -13.767 -13.501  1.00  2.310          C  
ATOM  13147  C   PHE A 842      43.791 -14.469 -13.369  1.00  2.480          C  
ATOM  13148  O   PHE A 842      43.896 -15.660 -13.700  1.00  2.540          O  
ATOM  13149  CB  PHE A 842      41.579 -14.045 -12.272  1.00  3.200          C  
ATOM  13150  CG  PHE A 842      40.306 -13.178 -12.126  1.00  3.200          C  
ATOM  13151  CD1 PHE A 842      39.096 -13.753 -11.771  1.00  3.200          C  
ATOM  13152  CD2 PHE A 842      40.324 -11.802 -12.325  1.00  3.200          C  
ATOM  13153  CE1 PHE A 842      37.957 -12.976 -11.612  1.00  3.200          C  
ATOM  13154  CE2 PHE A 842      39.196 -11.040 -12.168  1.00  3.200          C  
ATOM  13155  CZ  PHE A 842      38.008 -11.626 -11.806  1.00  3.200          C  
ATOM  13156  H   PHE A 842      40.968 -14.718 -14.704  1.00  2.680          H  
ATOM  13157  HA  PHE A 842      42.635 -12.704 -13.601  1.00  2.770          H  
ATOM  13158 1HB  PHE A 842      41.274 -15.089 -12.286  1.00  3.840          H  
ATOM  13159 2HB  PHE A 842      42.182 -13.899 -11.382  1.00  3.840          H  
ATOM  13160  HD1 PHE A 842      39.039 -14.837 -11.607  1.00  3.840          H  
ATOM  13161  HD2 PHE A 842      41.239 -11.311 -12.605  1.00  3.840          H  
ATOM  13162  HE1 PHE A 842      37.012 -13.447 -11.331  1.00  3.840          H  
ATOM  13163  HE2 PHE A 842      39.261  -9.961 -12.336  1.00  3.840          H  
ATOM  13164  HZ  PHE A 842      37.110 -11.027 -11.677  1.00  3.840          H  
ATOM  13165  N   SER A 843      44.801 -13.756 -12.880  1.00  2.600          N  
ATOM  13166  CA  SER A 843      46.124 -14.357 -12.850  1.00  2.790          C  
ATOM  13167  C   SER A 843      47.049 -14.087 -11.672  1.00  2.930          C  
ATOM  13168  O   SER A 843      46.840 -13.224 -10.818  1.00  3.130          O  
ATOM  13169  CB  SER A 843      46.859 -13.928 -14.103  1.00  3.830          C  
ATOM  13170  OG  SER A 843      47.130 -12.550 -14.090  1.00  3.830          O  
ATOM  13171  H   SER A 843      44.626 -12.788 -12.605  1.00  3.120          H  
ATOM  13172  HA  SER A 843      45.981 -15.428 -12.895  1.00  3.350          H  
ATOM  13173 1HB  SER A 843      47.785 -14.490 -14.205  1.00  4.600          H  
ATOM  13174 2HB  SER A 843      46.241 -14.162 -14.968  1.00  4.600          H  
ATOM  13175  HG  SER A 843      47.563 -12.364 -14.925  1.00  4.600          H  
ATOM  13176  N   THR A 844      48.099 -14.896 -11.657  1.00  3.260          N  
ATOM  13177  CA  THR A 844      49.224 -14.894 -10.726  1.00  3.550          C  
ATOM  13178  C   THR A 844      48.883 -15.331  -9.285  1.00  3.340          C  
ATOM  13179  O   THR A 844      49.375 -16.356  -8.837  1.00  3.420          O  
ATOM  13180  CB  THR A 844      49.896 -13.491 -10.724  1.00  4.850          C  
ATOM  13181  OG1 THR A 844      50.315 -13.174 -12.054  1.00  4.850          O  
ATOM  13182  CG2 THR A 844      51.125 -13.493  -9.846  1.00  4.850          C  
ATOM  13183  H   THR A 844      48.138 -15.592 -12.411  1.00  3.910          H  
ATOM  13184  HA  THR A 844      49.961 -15.597 -11.110  1.00  4.260          H  
ATOM  13185  HB  THR A 844      49.206 -12.731 -10.367  1.00  5.820          H  
ATOM  13186  HG1 THR A 844      49.531 -13.012 -12.589  1.00  5.820          H  
ATOM  13187 1HG2 THR A 844      51.591 -12.511  -9.883  1.00  5.820          H  
ATOM  13188 2HG2 THR A 844      50.859 -13.705  -8.851  1.00  5.820          H  
ATOM  13189 3HG2 THR A 844      51.831 -14.247 -10.207  1.00  5.820          H  
ATOM  13190  N   LEU A 845      48.025 -14.622  -8.564  1.00  3.300          N  
ATOM  13191  CA  LEU A 845      47.707 -15.047  -7.178  1.00  3.310          C  
ATOM  13192  C   LEU A 845      46.291 -14.775  -6.717  1.00  3.250          C  
ATOM  13193  O   LEU A 845      45.773 -13.695  -6.928  1.00  3.290          O  
ATOM  13194  CB  LEU A 845      48.645 -14.382  -6.157  1.00  4.630          C  
ATOM  13195  CG  LEU A 845      50.142 -14.818  -6.121  1.00  4.630          C  
ATOM  13196  CD1 LEU A 845      50.904 -13.849  -5.245  1.00  4.630          C  
ATOM  13197  CD2 LEU A 845      50.259 -16.239  -5.579  1.00  4.630          C  
ATOM  13198  H   LEU A 845      47.594 -13.805  -9.009  1.00  3.960          H  
ATOM  13199  HA  LEU A 845      47.842 -16.122  -7.131  1.00  3.970          H  
ATOM  13200 1HB  LEU A 845      48.627 -13.309  -6.344  1.00  5.560          H  
ATOM  13201 2HB  LEU A 845      48.227 -14.551  -5.161  1.00  5.560          H  
ATOM  13202  HG  LEU A 845      50.561 -14.800  -7.086  1.00  5.560          H  
ATOM  13203 1HD1 LEU A 845      51.954 -14.141  -5.211  1.00  5.560          H  
ATOM  13204 2HD1 LEU A 845      50.823 -12.843  -5.656  1.00  5.560          H  
ATOM  13205 3HD1 LEU A 845      50.490 -13.863  -4.238  1.00  5.560          H  
ATOM  13206 1HD2 LEU A 845      51.309 -16.534  -5.546  1.00  5.560          H  
ATOM  13207 2HD2 LEU A 845      49.844 -16.275  -4.586  1.00  5.560          H  
ATOM  13208 3HD2 LEU A 845      49.729 -16.937  -6.223  1.00  5.560          H  
ATOM  13209  N   SER A 846      45.678 -15.724  -6.021  1.00  3.210          N  
ATOM  13210  CA  SER A 846      44.338 -15.489  -5.507  1.00  3.170          C  
ATOM  13211  C   SER A 846      44.337 -14.490  -4.356  1.00  3.320          C  
ATOM  13212  O   SER A 846      45.340 -14.291  -3.654  1.00  3.470          O  
ATOM  13213  CB  SER A 846      43.725 -16.789  -5.034  1.00  4.450          C  
ATOM  13214  OG  SER A 846      44.411 -17.290  -3.925  1.00  4.450          O  
ATOM  13215  H   SER A 846      46.129 -16.612  -5.848  1.00  3.850          H  
ATOM  13216  HA  SER A 846      43.728 -15.082  -6.315  1.00  3.800          H  
ATOM  13217 1HB  SER A 846      42.681 -16.621  -4.768  1.00  5.340          H  
ATOM  13218 2HB  SER A 846      43.742 -17.510  -5.823  1.00  5.340          H  
ATOM  13219  HG  SER A 846      43.990 -18.130  -3.712  1.00  5.340          H  
ATOM  13220  N   ARG A 847      43.172 -13.908  -4.096  1.00  3.320          N  
ATOM  13221  CA  ARG A 847      43.038 -12.971  -2.996  1.00  3.510          C  
ATOM  13222  C   ARG A 847      42.725 -13.667  -1.681  1.00  3.500          C  
ATOM  13223  O   ARG A 847      41.601 -13.627  -1.188  1.00  3.460          O  
ATOM  13224  CB  ARG A 847      41.987 -11.907  -3.291  1.00  4.840          C  
ATOM  13225  CG  ARG A 847      42.255 -10.980  -4.471  1.00  4.840          C  
ATOM  13226  CD  ARG A 847      43.455 -10.129  -4.247  1.00  4.840          C  
ATOM  13227  NE  ARG A 847      43.550  -9.054  -5.231  1.00  4.840          N  
ATOM  13228  CZ  ARG A 847      44.616  -8.238  -5.405  1.00  4.840          C  
ATOM  13229  NH1 ARG A 847      45.705  -8.378  -4.667  1.00  4.840          N  
ATOM  13230  NH2 ARG A 847      44.562  -7.289  -6.325  1.00  4.840          N  
ATOM  13231  H   ARG A 847      42.378 -14.113  -4.682  1.00  3.980          H  
ATOM  13232  HA  ARG A 847      43.993 -12.465  -2.870  1.00  4.210          H  
ATOM  13233 1HB  ARG A 847      41.059 -12.382  -3.492  1.00  5.810          H  
ATOM  13234 2HB  ARG A 847      41.838 -11.281  -2.432  1.00  5.810          H  
ATOM  13235 1HG  ARG A 847      42.414 -11.565  -5.377  1.00  5.810          H  
ATOM  13236 2HG  ARG A 847      41.398 -10.317  -4.613  1.00  5.810          H  
ATOM  13237 1HD  ARG A 847      43.412  -9.697  -3.262  1.00  5.810          H  
ATOM  13238 2HD  ARG A 847      44.347 -10.744  -4.344  1.00  5.810          H  
ATOM  13239  HE  ARG A 847      42.714  -8.880  -5.815  1.00  5.810          H  
ATOM  13240 1HH1 ARG A 847      45.751  -9.092  -3.953  1.00  5.810          H  
ATOM  13241 2HH1 ARG A 847      46.492  -7.759  -4.799  1.00  5.810          H  
ATOM  13242 1HH2 ARG A 847      43.722  -7.183  -6.891  1.00  5.810          H  
ATOM  13243 2HH2 ARG A 847      45.348  -6.674  -6.469  1.00  5.810          H  
ATOM  13244  N   GLY A 848      43.756 -14.248  -1.076  1.00  3.680          N  
ATOM  13245  CA  GLY A 848      43.630 -15.024   0.170  1.00  3.730          C  
ATOM  13246  C   GLY A 848      42.964 -14.224   1.307  1.00  3.690          C  
ATOM  13247  O   GLY A 848      42.388 -14.797   2.238  1.00  3.720          O  
ATOM  13248  H   GLY A 848      44.641 -14.214  -1.597  1.00  4.420          H  
ATOM  13249 1HA  GLY A 848      43.051 -15.926  -0.028  1.00  4.480          H  
ATOM  13250 2HA  GLY A 848      44.619 -15.352   0.485  1.00  4.480          H  
ATOM  13251  N   ILE A 849      43.005 -12.899   1.184  1.00  3.650          N  
ATOM  13252  CA  ILE A 849      42.430 -11.944   2.119  1.00  3.630          C  
ATOM  13253  C   ILE A 849      40.918 -12.147   2.283  1.00  3.470          C  
ATOM  13254  O   ILE A 849      40.325 -11.627   3.226  1.00  3.460          O  
ATOM  13255  CB  ILE A 849      42.720 -10.494   1.673  1.00  5.090          C  
ATOM  13256  CG1 ILE A 849      42.540  -9.474   2.840  1.00  5.090          C  
ATOM  13257  CG2 ILE A 849      41.775 -10.104   0.532  1.00  5.090          C  
ATOM  13258  CD1 ILE A 849      43.532  -9.594   3.993  1.00  5.090          C  
ATOM  13259  H   ILE A 849      43.510 -12.550   0.384  1.00  4.380          H  
ATOM  13260  HA  ILE A 849      42.889 -12.120   3.085  1.00  4.360          H  
ATOM  13261  HB  ILE A 849      43.747 -10.426   1.323  1.00  6.110          H  
ATOM  13262 1HG1 ILE A 849      42.632  -8.472   2.423  1.00  6.110          H  
ATOM  13263 2HG1 ILE A 849      41.558  -9.584   3.250  1.00  6.110          H  
ATOM  13264 1HG2 ILE A 849      42.010  -9.106   0.222  1.00  6.110          H  
ATOM  13265 2HG2 ILE A 849      41.912 -10.781  -0.290  1.00  6.110          H  
ATOM  13266 3HG2 ILE A 849      40.732 -10.129   0.848  1.00  6.110          H  
ATOM  13267 1HD1 ILE A 849      43.312  -8.821   4.730  1.00  6.110          H  
ATOM  13268 2HD1 ILE A 849      43.460 -10.561   4.476  1.00  6.110          H  
ATOM  13269 3HD1 ILE A 849      44.545  -9.454   3.617  1.00  6.110          H  
ATOM  13270  N   PHE A 850      40.280 -12.916   1.389  1.00  3.410          N  
ATOM  13271  CA  PHE A 850      38.850 -13.186   1.480  1.00  3.360          C  
ATOM  13272  C   PHE A 850      38.454 -13.814   2.812  1.00  3.540          C  
ATOM  13273  O   PHE A 850      37.275 -13.806   3.163  1.00  3.620          O  
ATOM  13274  CB  PHE A 850      38.361 -14.142   0.386  1.00  4.720          C  
ATOM  13275  CG  PHE A 850      38.163 -13.560  -0.983  1.00  4.720          C  
ATOM  13276  CD1 PHE A 850      38.848 -14.072  -2.064  1.00  4.720          C  
ATOM  13277  CD2 PHE A 850      37.288 -12.511  -1.200  1.00  4.720          C  
ATOM  13278  CE1 PHE A 850      38.671 -13.563  -3.321  1.00  4.720          C  
ATOM  13279  CE2 PHE A 850      37.134 -12.008  -2.463  1.00  4.720          C  
ATOM  13280  CZ  PHE A 850      37.821 -12.529  -3.510  1.00  4.720          C  
ATOM  13281  H   PHE A 850      40.811 -13.306   0.604  1.00  4.090          H  
ATOM  13282  HA  PHE A 850      38.325 -12.236   1.380  1.00  4.030          H  
ATOM  13283 1HB  PHE A 850      39.088 -14.947   0.291  1.00  5.670          H  
ATOM  13284 2HB  PHE A 850      37.442 -14.589   0.702  1.00  5.670          H  
ATOM  13285  HD1 PHE A 850      39.544 -14.897  -1.909  1.00  5.670          H  
ATOM  13286  HD2 PHE A 850      36.725 -12.086  -0.367  1.00  5.670          H  
ATOM  13287  HE1 PHE A 850      39.219 -13.981  -4.163  1.00  5.670          H  
ATOM  13288  HE2 PHE A 850      36.468 -11.202  -2.649  1.00  5.670          H  
ATOM  13289  HZ  PHE A 850      37.678 -12.111  -4.500  1.00  5.670          H  
ATOM  13290  N   GLU A 851      39.418 -14.343   3.581  1.00  3.650          N  
ATOM  13291  CA  GLU A 851      39.103 -14.901   4.894  1.00  3.840          C  
ATOM  13292  C   GLU A 851      38.529 -13.835   5.822  1.00  3.820          C  
ATOM  13293  O   GLU A 851      37.898 -14.150   6.831  1.00  3.890          O  
ATOM  13294  CB  GLU A 851      40.314 -15.475   5.628  1.00  5.300          C  
ATOM  13295  CG  GLU A 851      41.309 -14.519   6.167  1.00  5.300          C  
ATOM  13296  CD  GLU A 851      42.296 -15.243   6.988  1.00  5.300          C  
ATOM  13297  OE1 GLU A 851      42.284 -16.473   6.984  1.00  5.300          O  
ATOM  13298  OE2 GLU A 851      43.069 -14.586   7.656  1.00  5.300          O  
ATOM  13299  H   GLU A 851      40.383 -14.354   3.230  1.00  4.380          H  
ATOM  13300  HA  GLU A 851      38.353 -15.682   4.770  1.00  4.610          H  
ATOM  13301 1HB  GLU A 851      39.970 -16.024   6.484  1.00  6.360          H  
ATOM  13302 2HB  GLU A 851      40.856 -16.144   4.966  1.00  6.360          H  
ATOM  13303 1HG  GLU A 851      41.815 -14.007   5.345  1.00  6.360          H  
ATOM  13304 2HG  GLU A 851      40.834 -13.783   6.791  1.00  6.360          H  
ATOM  13305  N   LYS A 852      38.780 -12.564   5.497  1.00  3.770          N  
ATOM  13306  CA  LYS A 852      38.353 -11.449   6.308  1.00  3.820          C  
ATOM  13307  C   LYS A 852      36.931 -11.039   5.977  1.00  3.670          C  
ATOM  13308  O   LYS A 852      36.416 -10.091   6.570  1.00  3.730          O  
ATOM  13309  CB  LYS A 852      39.284 -10.255   6.096  1.00  5.330          C  
ATOM  13310  CG  LYS A 852      40.769 -10.512   6.399  1.00  5.330          C  
ATOM  13311  CD  LYS A 852      41.052 -10.877   7.858  1.00  5.330          C  
ATOM  13312  CE  LYS A 852      42.554 -11.065   8.088  1.00  5.330          C  
ATOM  13313  NZ  LYS A 852      42.865 -11.499   9.484  1.00  5.330          N  
ATOM  13314  H   LYS A 852      39.305 -12.366   4.641  1.00  4.520          H  
ATOM  13315  HA  LYS A 852      38.368 -11.750   7.353  1.00  4.580          H  
ATOM  13316 1HB  LYS A 852      39.221  -9.961   5.054  1.00  6.390          H  
ATOM  13317 2HB  LYS A 852      38.949  -9.412   6.696  1.00  6.390          H  
ATOM  13318 1HG  LYS A 852      41.129 -11.318   5.755  1.00  6.390          H  
ATOM  13319 2HG  LYS A 852      41.326  -9.611   6.151  1.00  6.390          H  
ATOM  13320 1HD  LYS A 852      40.673 -10.096   8.518  1.00  6.390          H  
ATOM  13321 2HD  LYS A 852      40.557 -11.813   8.107  1.00  6.390          H  
ATOM  13322 1HE  LYS A 852      42.920 -11.824   7.393  1.00  6.390          H  
ATOM  13323 2HE  LYS A 852      43.065 -10.125   7.885  1.00  6.390          H  
ATOM  13324 1HZ  LYS A 852      43.864 -11.617   9.582  1.00  6.390          H  
ATOM  13325 2HZ  LYS A 852      42.542 -10.804  10.139  1.00  6.390          H  
ATOM  13326 3HZ  LYS A 852      42.404 -12.384   9.672  1.00  6.390          H  
ATOM  13327  N   LEU A 853      36.292 -11.727   5.024  1.00  3.530          N  
ATOM  13328  CA  LEU A 853      34.931 -11.405   4.659  1.00  3.420          C  
ATOM  13329  C   LEU A 853      34.063 -12.115   5.715  1.00  3.360          C  
ATOM  13330  O   LEU A 853      34.081 -13.352   5.791  1.00  3.220          O  
ATOM  13331  CB  LEU A 853      34.608 -11.902   3.238  1.00  4.830          C  
ATOM  13332  CG  LEU A 853      33.302 -11.298   2.557  1.00  4.830          C  
ATOM  13333  CD1 LEU A 853      33.427 -11.435   1.041  1.00  4.830          C  
ATOM  13334  CD2 LEU A 853      32.032 -11.990   3.056  1.00  4.830          C  
ATOM  13335  H   LEU A 853      36.762 -12.500   4.545  1.00  4.240          H  
ATOM  13336  HA  LEU A 853      34.818 -10.336   4.670  1.00  4.100          H  
ATOM  13337 1HB  LEU A 853      35.463 -11.696   2.599  1.00  5.800          H  
ATOM  13338 2HB  LEU A 853      34.495 -12.978   3.283  1.00  5.800          H  
ATOM  13339  HG  LEU A 853      33.236 -10.234   2.785  1.00  5.800          H  
ATOM  13340 1HD1 LEU A 853      32.564 -10.982   0.568  1.00  5.800          H  
ATOM  13341 2HD1 LEU A 853      34.316 -10.920   0.706  1.00  5.800          H  
ATOM  13342 3HD1 LEU A 853      33.491 -12.481   0.771  1.00  5.800          H  
ATOM  13343 1HD2 LEU A 853      31.169 -11.558   2.584  1.00  5.800          H  
ATOM  13344 2HD2 LEU A 853      32.065 -13.044   2.830  1.00  5.800          H  
ATOM  13345 3HD2 LEU A 853      31.930 -11.853   4.097  1.00  5.800          H  
ATOM  13346  N   PRO A 854      33.250 -11.385   6.509  1.00  3.530          N  
ATOM  13347  CA  PRO A 854      32.456 -11.886   7.627  1.00  3.540          C  
ATOM  13348  C   PRO A 854      31.685 -13.189   7.427  1.00  3.410          C  
ATOM  13349  O   PRO A 854      31.573 -13.962   8.375  1.00  3.460          O  
ATOM  13350  CB  PRO A 854      31.497 -10.721   7.875  1.00  5.310          C  
ATOM  13351  CG  PRO A 854      32.283  -9.497   7.482  1.00  5.310          C  
ATOM  13352  CD  PRO A 854      33.114  -9.925   6.293  1.00  5.310          C  
ATOM  13353  HA  PRO A 854      33.136 -11.998   8.495  1.00  4.250          H  
ATOM  13354 1HB  PRO A 854      30.588 -10.852   7.263  1.00  6.370          H  
ATOM  13355 2HB  PRO A 854      31.170 -10.712   8.927  1.00  6.370          H  
ATOM  13356 1HG  PRO A 854      31.619  -8.653   7.265  1.00  6.370          H  
ATOM  13357 2HG  PRO A 854      32.918  -9.184   8.326  1.00  6.370          H  
ATOM  13358 1HD  PRO A 854      32.657  -9.705   5.329  1.00  6.370          H  
ATOM  13359 2HD  PRO A 854      34.078  -9.410   6.410  1.00  6.370          H  
ATOM  13360  N   ASN A 855      31.151 -13.461   6.231  1.00  3.300          N  
ATOM  13361  CA  ASN A 855      30.432 -14.711   6.077  1.00  3.250          C  
ATOM  13362  C   ASN A 855      30.765 -15.457   4.790  1.00  3.040          C  
ATOM  13363  O   ASN A 855      29.867 -16.074   4.223  1.00  2.990          O  
ATOM  13364  CB  ASN A 855      28.933 -14.436   6.061  1.00  4.570          C  
ATOM  13365  CG  ASN A 855      28.390 -13.875   7.334  1.00  4.570          C  
ATOM  13366  OD1 ASN A 855      28.162 -14.596   8.316  1.00  4.570          O  
ATOM  13367  ND2 ASN A 855      28.166 -12.586   7.341  1.00  4.570          N  
ATOM  13368  H   ASN A 855      31.230 -12.841   5.437  1.00  3.960          H  
ATOM  13369  HA  ASN A 855      30.683 -15.370   6.907  1.00  3.900          H  
ATOM  13370 1HB  ASN A 855      28.711 -13.730   5.249  1.00  5.480          H  
ATOM  13371 2HB  ASN A 855      28.397 -15.356   5.840  1.00  5.480          H  
ATOM  13372 1HD2 ASN A 855      27.795 -12.143   8.154  1.00  5.480          H  
ATOM  13373 2HD2 ASN A 855      28.380 -12.025   6.515  1.00  5.480          H  
ATOM  13374  N   LEU A 856      32.039 -15.564   4.392  1.00  2.990          N  
ATOM  13375  CA  LEU A 856      32.268 -16.331   3.152  1.00  2.840          C  
ATOM  13376  C   LEU A 856      32.385 -17.819   3.449  1.00  2.940          C  
ATOM  13377  O   LEU A 856      33.080 -18.223   4.387  1.00  3.120          O  
ATOM  13378  CB  LEU A 856      33.504 -15.829   2.360  1.00  4.040          C  
ATOM  13379  CG  LEU A 856      33.769 -16.524   0.930  1.00  4.040          C  
ATOM  13380  CD1 LEU A 856      34.401 -15.488  -0.046  1.00  4.040          C  
ATOM  13381  CD2 LEU A 856      34.746 -17.741   1.087  1.00  4.040          C  
ATOM  13382  H   LEU A 856      32.796 -15.062   4.876  1.00  3.590          H  
ATOM  13383  HA  LEU A 856      31.413 -16.186   2.500  1.00  3.410          H  
ATOM  13384 1HB  LEU A 856      33.376 -14.776   2.175  1.00  4.840          H  
ATOM  13385 2HB  LEU A 856      34.395 -15.958   2.978  1.00  4.840          H  
ATOM  13386  HG  LEU A 856      32.818 -16.868   0.505  1.00  4.840          H  
ATOM  13387 1HD1 LEU A 856      34.574 -15.960  -1.017  1.00  4.840          H  
ATOM  13388 2HD1 LEU A 856      33.724 -14.649  -0.174  1.00  4.840          H  
ATOM  13389 3HD1 LEU A 856      35.333 -15.139   0.352  1.00  4.840          H  
ATOM  13390 1HD2 LEU A 856      34.911 -18.192   0.126  1.00  4.840          H  
ATOM  13391 2HD2 LEU A 856      35.695 -17.393   1.490  1.00  4.840          H  
ATOM  13392 3HD2 LEU A 856      34.344 -18.492   1.744  1.00  4.840          H  
ATOM  13393  N   LYS A 857      31.669 -18.634   2.664  1.00  2.850          N  
ATOM  13394  CA  LYS A 857      31.674 -20.075   2.828  1.00  2.960          C  
ATOM  13395  C   LYS A 857      32.245 -20.749   1.586  1.00  2.870          C  
ATOM  13396  O   LYS A 857      32.966 -21.746   1.684  1.00  3.040          O  
ATOM  13397  CB  LYS A 857      30.247 -20.563   3.084  1.00  4.100          C  
ATOM  13398  CG  LYS A 857      29.547 -19.955   4.321  1.00  4.100          C  
ATOM  13399  CD  LYS A 857      30.220 -20.331   5.644  1.00  4.100          C  
ATOM  13400  CE  LYS A 857      29.427 -19.786   6.831  1.00  4.100          C  
ATOM  13401  NZ  LYS A 857      30.062 -20.131   8.142  1.00  4.100          N  
ATOM  13402  H   LYS A 857      31.112 -18.244   1.905  1.00  3.420          H  
ATOM  13403  HA  LYS A 857      32.313 -20.337   3.666  1.00  3.550          H  
ATOM  13404 1HB  LYS A 857      29.632 -20.302   2.227  1.00  4.920          H  
ATOM  13405 2HB  LYS A 857      30.239 -21.649   3.176  1.00  4.920          H  
ATOM  13406 1HG  LYS A 857      29.545 -18.863   4.226  1.00  4.920          H  
ATOM  13407 2HG  LYS A 857      28.513 -20.293   4.342  1.00  4.920          H  
ATOM  13408 1HD  LYS A 857      30.298 -21.416   5.725  1.00  4.920          H  
ATOM  13409 2HD  LYS A 857      31.221 -19.903   5.684  1.00  4.920          H  
ATOM  13410 1HE  LYS A 857      29.365 -18.700   6.742  1.00  4.920          H  
ATOM  13411 2HE  LYS A 857      28.421 -20.201   6.807  1.00  4.920          H  
ATOM  13412 1HZ  LYS A 857      29.506 -19.749   8.896  1.00  4.920          H  
ATOM  13413 2HZ  LYS A 857      30.115 -21.136   8.240  1.00  4.920          H  
ATOM  13414 3HZ  LYS A 857      30.993 -19.740   8.181  1.00  4.920          H  
ATOM  13415  N   TYR A 858      31.927 -20.198   0.413  1.00  2.620          N  
ATOM  13416  CA  TYR A 858      32.369 -20.791  -0.831  1.00  2.530          C  
ATOM  13417  C   TYR A 858      33.053 -19.766  -1.713  1.00  2.450          C  
ATOM  13418  O   TYR A 858      32.656 -18.593  -1.743  1.00  2.400          O  
ATOM  13419  CB  TYR A 858      31.180 -21.377  -1.588  1.00  3.580          C  
ATOM  13420  CG  TYR A 858      30.432 -22.412  -0.807  1.00  3.580          C  
ATOM  13421  CD1 TYR A 858      29.331 -22.032  -0.054  1.00  3.580          C  
ATOM  13422  CD2 TYR A 858      30.846 -23.727  -0.815  1.00  3.580          C  
ATOM  13423  CE1 TYR A 858      28.645 -22.963   0.682  1.00  3.580          C  
ATOM  13424  CE2 TYR A 858      30.158 -24.664  -0.075  1.00  3.580          C  
ATOM  13425  CZ  TYR A 858      29.061 -24.285   0.671  1.00  3.580          C  
ATOM  13426  OH  TYR A 858      28.373 -25.219   1.411  1.00  3.580          O  
ATOM  13427  H   TYR A 858      31.322 -19.380   0.380  1.00  3.140          H  
ATOM  13428  HA  TYR A 858      33.088 -21.578  -0.612  1.00  3.040          H  
ATOM  13429 1HB  TYR A 858      30.489 -20.579  -1.846  1.00  4.290          H  
ATOM  13430 2HB  TYR A 858      31.522 -21.826  -2.519  1.00  4.290          H  
ATOM  13431  HD1 TYR A 858      29.012 -20.990  -0.044  1.00  4.290          H  
ATOM  13432  HD2 TYR A 858      31.714 -24.024  -1.401  1.00  4.290          H  
ATOM  13433  HE1 TYR A 858      27.782 -22.661   1.274  1.00  4.290          H  
ATOM  13434  HE2 TYR A 858      30.482 -25.704  -0.079  1.00  4.290          H  
ATOM  13435  HH  TYR A 858      28.779 -26.082   1.294  1.00  4.290          H  
ATOM  13436  N   LEU A 859      34.059 -20.240  -2.435  1.00  2.470          N  
ATOM  13437  CA  LEU A 859      34.829 -19.463  -3.384  1.00  2.420          C  
ATOM  13438  C   LEU A 859      35.408 -20.334  -4.477  1.00  2.380          C  
ATOM  13439  O   LEU A 859      36.096 -21.315  -4.195  1.00  2.490          O  
ATOM  13440  CB  LEU A 859      35.958 -18.723  -2.656  1.00  3.410          C  
ATOM  13441  CG  LEU A 859      37.003 -17.930  -3.500  1.00  3.410          C  
ATOM  13442  CD1 LEU A 859      36.357 -16.774  -4.215  1.00  3.410          C  
ATOM  13443  CD2 LEU A 859      38.071 -17.425  -2.556  1.00  3.410          C  
ATOM  13444  H   LEU A 859      34.304 -21.212  -2.320  1.00  2.960          H  
ATOM  13445  HA  LEU A 859      34.172 -18.736  -3.822  1.00  2.900          H  
ATOM  13446 1HB  LEU A 859      35.491 -17.994  -2.018  1.00  4.090          H  
ATOM  13447 2HB  LEU A 859      36.476 -19.419  -2.038  1.00  4.090          H  
ATOM  13448  HG  LEU A 859      37.452 -18.582  -4.244  1.00  4.090          H  
ATOM  13449 1HD1 LEU A 859      37.105 -16.226  -4.778  1.00  4.090          H  
ATOM  13450 2HD1 LEU A 859      35.588 -17.125  -4.898  1.00  4.090          H  
ATOM  13451 3HD1 LEU A 859      35.918 -16.136  -3.471  1.00  4.090          H  
ATOM  13452 1HD2 LEU A 859      38.819 -16.875  -3.118  1.00  4.090          H  
ATOM  13453 2HD2 LEU A 859      37.613 -16.769  -1.813  1.00  4.090          H  
ATOM  13454 3HD2 LEU A 859      38.543 -18.263  -2.056  1.00  4.090          H  
ATOM  13455  N   THR A 860      35.163 -19.965  -5.727  1.00  2.250          N  
ATOM  13456  CA  THR A 860      35.775 -20.735  -6.804  1.00  2.250          C  
ATOM  13457  C   THR A 860      36.897 -19.952  -7.452  1.00  2.180          C  
ATOM  13458  O   THR A 860      36.767 -18.768  -7.788  1.00  2.050          O  
ATOM  13459  CB  THR A 860      34.778 -21.137  -7.887  1.00  3.150          C  
ATOM  13460  OG1 THR A 860      34.211 -19.958  -8.444  1.00  3.150          O  
ATOM  13461  CG2 THR A 860      33.704 -22.009  -7.315  1.00  3.150          C  
ATOM  13462  H   THR A 860      34.540 -19.167  -5.894  1.00  2.700          H  
ATOM  13463  HA  THR A 860      36.210 -21.640  -6.392  1.00  2.700          H  
ATOM  13464  HB  THR A 860      35.297 -21.680  -8.656  1.00  3.780          H  
ATOM  13465  HG1 THR A 860      33.766 -20.163  -9.281  1.00  3.780          H  
ATOM  13466 1HG2 THR A 860      33.012 -22.292  -8.105  1.00  3.780          H  
ATOM  13467 2HG2 THR A 860      34.152 -22.901  -6.897  1.00  3.780          H  
ATOM  13468 3HG2 THR A 860      33.173 -21.470  -6.534  1.00  3.780          H  
ATOM  13469  N   LEU A 861      38.008 -20.665  -7.664  1.00  2.300          N  
ATOM  13470  CA  LEU A 861      39.220 -20.126  -8.275  1.00  2.300          C  
ATOM  13471  C   LEU A 861      39.657 -20.871  -9.544  1.00  2.340          C  
ATOM  13472  O   LEU A 861      40.567 -20.422 -10.249  1.00  2.410          O  
ATOM  13473  CB  LEU A 861      40.359 -20.164  -7.243  1.00  3.220          C  
ATOM  13474  CG  LEU A 861      40.129 -19.357  -5.912  1.00  3.220          C  
ATOM  13475  CD1 LEU A 861      41.285 -19.633  -4.968  1.00  3.220          C  
ATOM  13476  CD2 LEU A 861      40.011 -17.841  -6.197  1.00  3.220          C  
ATOM  13477  H   LEU A 861      37.996 -21.642  -7.365  1.00  2.760          H  
ATOM  13478  HA  LEU A 861      39.022 -19.097  -8.566  1.00  2.760          H  
ATOM  13479 1HB  LEU A 861      40.532 -21.205  -6.972  1.00  3.860          H  
ATOM  13480 2HB  LEU A 861      41.261 -19.783  -7.714  1.00  3.860          H  
ATOM  13481  HG  LEU A 861      39.215 -19.706  -5.433  1.00  3.860          H  
ATOM  13482 1HD1 LEU A 861      41.126 -19.095  -4.034  1.00  3.860          H  
ATOM  13483 2HD1 LEU A 861      41.342 -20.696  -4.763  1.00  3.860          H  
ATOM  13484 3HD1 LEU A 861      42.211 -19.307  -5.426  1.00  3.860          H  
ATOM  13485 1HD2 LEU A 861      39.856 -17.309  -5.264  1.00  3.860          H  
ATOM  13486 2HD2 LEU A 861      40.925 -17.484  -6.670  1.00  3.860          H  
ATOM  13487 3HD2 LEU A 861      39.165 -17.649  -6.854  1.00  3.860          H  
ATOM  13488  N   HIS A 862      39.043 -22.029  -9.802  1.00  2.330          N  
ATOM  13489  CA  HIS A 862      39.416 -22.914 -10.912  1.00  2.380          C  
ATOM  13490  C   HIS A 862      39.331 -22.314 -12.312  1.00  2.270          C  
ATOM  13491  O   HIS A 862      38.635 -21.316 -12.548  1.00  2.140          O  
ATOM  13492  CB  HIS A 862      38.552 -24.185 -10.863  1.00  3.310          C  
ATOM  13493  CG  HIS A 862      37.074 -24.062 -11.145  1.00  3.310          C  
ATOM  13494  ND1 HIS A 862      36.553 -24.047 -12.418  1.00  3.310          N  
ATOM  13495  CD2 HIS A 862      36.017 -23.983 -10.308  1.00  3.310          C  
ATOM  13496  CE1 HIS A 862      35.239 -23.968 -12.348  1.00  3.310          C  
ATOM  13497  NE2 HIS A 862      34.887 -23.920 -11.080  1.00  3.310          N  
ATOM  13498  H   HIS A 862      38.350 -22.376  -9.145  1.00  2.800          H  
ATOM  13499  HA  HIS A 862      40.451 -23.225 -10.773  1.00  2.860          H  
ATOM  13500 1HB  HIS A 862      38.949 -24.880 -11.586  1.00  3.970          H  
ATOM  13501 2HB  HIS A 862      38.635 -24.639  -9.900  1.00  3.970          H  
ATOM  13502  HD1 HIS A 862      37.024 -24.391 -13.244  1.00  3.970          H  
ATOM  13503  HD2 HIS A 862      35.932 -23.968  -9.234  1.00  3.970          H  
ATOM  13504  HE1 HIS A 862      34.642 -23.946 -13.257  1.00  3.970          H  
ATOM  13505  N   ASN A 863      40.039 -22.968 -13.246  1.00  2.350          N  
ATOM  13506  CA  ASN A 863      40.091 -22.580 -14.649  1.00  2.300          C  
ATOM  13507  C   ASN A 863      40.537 -21.141 -14.899  1.00  2.230          C  
ATOM  13508  O   ASN A 863      39.954 -20.450 -15.734  1.00  2.140          O  
ATOM  13509  CB  ASN A 863      38.764 -22.870 -15.324  1.00  3.240          C  
ATOM  13510  CG  ASN A 863      38.518 -24.342 -15.453  1.00  3.240          C  
ATOM  13511  OD1 ASN A 863      37.779 -24.960 -14.675  1.00  3.240          O  
ATOM  13512  ND2 ASN A 863      39.122 -24.930 -16.457  1.00  3.240          N  
ATOM  13513  H   ASN A 863      40.610 -23.774 -12.958  1.00  2.820          H  
ATOM  13514  HA  ASN A 863      40.839 -23.216 -15.127  1.00  2.760          H  
ATOM  13515 1HB  ASN A 863      37.945 -22.425 -14.758  1.00  3.890          H  
ATOM  13516 2HB  ASN A 863      38.752 -22.428 -16.318  1.00  3.890          H  
ATOM  13517 1HD2 ASN A 863      38.990 -25.909 -16.617  1.00  3.890          H  
ATOM  13518 2HD2 ASN A 863      39.705 -24.399 -17.074  1.00  3.890          H  
ATOM  13519  N   ASN A 864      41.589 -20.713 -14.195  1.00  2.310          N  
ATOM  13520  CA  ASN A 864      42.162 -19.380 -14.360  1.00  2.330          C  
ATOM  13521  C   ASN A 864      43.665 -19.506 -14.662  1.00  2.470          C  
ATOM  13522  O   ASN A 864      44.127 -20.585 -15.042  1.00  2.510          O  
ATOM  13523  CB  ASN A 864      41.894 -18.552 -13.113  1.00  3.250          C  
ATOM  13524  CG  ASN A 864      40.490 -18.071 -13.049  1.00  3.250          C  
ATOM  13525  OD1 ASN A 864      40.066 -17.376 -13.957  1.00  3.250          O  
ATOM  13526  ND2 ASN A 864      39.783 -18.367 -12.014  1.00  3.250          N  
ATOM  13527  H   ASN A 864      41.991 -21.339 -13.513  1.00  2.770          H  
ATOM  13528  HA  ASN A 864      41.693 -18.892 -15.220  1.00  2.800          H  
ATOM  13529 1HB  ASN A 864      42.092 -19.160 -12.226  1.00  3.900          H  
ATOM  13530 2HB  ASN A 864      42.541 -17.693 -13.064  1.00  3.900          H  
ATOM  13531 1HD2 ASN A 864      38.836 -17.997 -11.926  1.00  3.900          H  
ATOM  13532 2HD2 ASN A 864      40.170 -18.959 -11.287  1.00  3.900          H  
ATOM  13533  N   SER A 865      44.440 -18.433 -14.453  1.00  2.560          N  
ATOM  13534  CA  SER A 865      45.878 -18.399 -14.753  1.00  2.690          C  
ATOM  13535  C   SER A 865      46.723 -18.030 -13.529  1.00  2.800          C  
ATOM  13536  O   SER A 865      47.669 -17.229 -13.627  1.00  2.850          O  
ATOM  13537  CB  SER A 865      46.149 -17.411 -15.877  1.00  3.710          C  
ATOM  13538  OG  SER A 865      45.507 -17.792 -17.067  1.00  3.710          O  
ATOM  13539  H   SER A 865      44.030 -17.554 -14.132  1.00  3.070          H  
ATOM  13540  HA  SER A 865      46.182 -19.392 -15.086  1.00  3.230          H  
ATOM  13541 1HB  SER A 865      45.791 -16.430 -15.577  1.00  4.460          H  
ATOM  13542 2HB  SER A 865      47.220 -17.331 -16.047  1.00  4.460          H  
ATOM  13543  HG  SER A 865      45.738 -17.123 -17.713  1.00  4.460          H  
ATOM  13544  N   LEU A 866      46.369 -18.602 -12.381  1.00  2.890          N  
ATOM  13545  CA  LEU A 866      47.054 -18.363 -11.118  1.00  3.070          C  
ATOM  13546  C   LEU A 866      48.297 -19.242 -11.025  1.00  3.320          C  
ATOM  13547  O   LEU A 866      48.346 -20.312 -11.627  1.00  3.430          O  
ATOM  13548  CB  LEU A 866      46.127 -18.696  -9.940  1.00  4.230          C  
ATOM  13549  CG  LEU A 866      44.765 -17.918  -9.841  1.00  4.230          C  
ATOM  13550  CD1 LEU A 866      44.002 -18.441  -8.627  1.00  4.230          C  
ATOM  13551  CD2 LEU A 866      45.009 -16.428  -9.743  1.00  4.230          C  
ATOM  13552  H   LEU A 866      45.604 -19.261 -12.394  1.00  3.470          H  
ATOM  13553  HA  LEU A 866      47.368 -17.334 -11.064  1.00  3.680          H  
ATOM  13554 1HB  LEU A 866      45.898 -19.759  -9.982  1.00  5.070          H  
ATOM  13555 2HB  LEU A 866      46.687 -18.512  -9.014  1.00  5.070          H  
ATOM  13556  HG  LEU A 866      44.161 -18.117 -10.728  1.00  5.070          H  
ATOM  13557 1HD1 LEU A 866      43.044 -17.927  -8.543  1.00  5.070          H  
ATOM  13558 2HD1 LEU A 866      43.826 -19.512  -8.736  1.00  5.070          H  
ATOM  13559 3HD1 LEU A 866      44.593 -18.261  -7.745  1.00  5.070          H  
ATOM  13560 1HD2 LEU A 866      44.060 -15.894  -9.668  1.00  5.070          H  
ATOM  13561 2HD2 LEU A 866      45.597 -16.226  -8.883  1.00  5.070          H  
ATOM  13562 3HD2 LEU A 866      45.521 -16.097 -10.611  1.00  5.070          H  
ATOM  13563  N   GLU A 867      49.296 -18.784 -10.273  1.00  3.460          N  
ATOM  13564  CA  GLU A 867      50.509 -19.519  -9.958  1.00  3.760          C  
ATOM  13565  C   GLU A 867      50.294 -20.072  -8.572  1.00  3.840          C  
ATOM  13566  O   GLU A 867      49.239 -19.837  -7.992  1.00  3.950          O  
ATOM  13567  CB  GLU A 867      51.751 -18.619 -10.006  1.00  5.140          C  
ATOM  13568  CG  GLU A 867      52.076 -18.040 -11.383  1.00  5.140          C  
ATOM  13569  CD  GLU A 867      53.320 -17.183 -11.387  1.00  5.140          C  
ATOM  13570  OE1 GLU A 867      53.818 -16.891 -10.327  1.00  5.140          O  
ATOM  13571  OE2 GLU A 867      53.780 -16.842 -12.451  1.00  5.140          O  
ATOM  13572  H   GLU A 867      49.219 -17.877  -9.820  1.00  4.150          H  
ATOM  13573  HA  GLU A 867      50.625 -20.351 -10.641  1.00  4.510          H  
ATOM  13574 1HB  GLU A 867      51.612 -17.782  -9.316  1.00  6.170          H  
ATOM  13575 2HB  GLU A 867      52.621 -19.177  -9.667  1.00  6.170          H  
ATOM  13576 1HG  GLU A 867      52.219 -18.850 -12.080  1.00  6.170          H  
ATOM  13577 2HG  GLU A 867      51.230 -17.457 -11.730  1.00  6.170          H  
ATOM  13578  N   ASP A 868      51.254 -20.807  -8.029  1.00  4.060          N  
ATOM  13579  CA  ASP A 868      51.066 -21.365  -6.699  1.00  4.230          C  
ATOM  13580  C   ASP A 868      50.576 -20.278  -5.747  1.00  4.100          C  
ATOM  13581  O   ASP A 868      51.215 -19.231  -5.620  1.00  4.160          O  
ATOM  13582  CB  ASP A 868      52.402 -21.882  -6.158  1.00  5.850          C  
ATOM  13583  CG  ASP A 868      52.967 -23.068  -6.918  1.00  5.850          C  
ATOM  13584  OD1 ASP A 868      52.280 -23.622  -7.727  1.00  5.850          O  
ATOM  13585  OD2 ASP A 868      54.103 -23.399  -6.684  1.00  5.850          O  
ATOM  13586  H   ASP A 868      52.101 -21.003  -8.541  1.00  4.870          H  
ATOM  13587  HA  ASP A 868      50.332 -22.168  -6.751  1.00  5.080          H  
ATOM  13588 1HB  ASP A 868      53.132 -21.076  -6.182  1.00  7.020          H  
ATOM  13589 2HB  ASP A 868      52.276 -22.165  -5.114  1.00  7.020          H  
ATOM  13590  N   ILE A 869      49.511 -20.566  -5.001  1.00  4.070          N  
ATOM  13591  CA  ILE A 869      48.953 -19.593  -4.075  1.00  4.060          C  
ATOM  13592  C   ILE A 869      49.315 -20.057  -2.663  1.00  4.040          C  
ATOM  13593  O   ILE A 869      49.705 -21.208  -2.501  1.00  4.070          O  
ATOM  13594  CB  ILE A 869      47.403 -19.474  -4.286  1.00  5.690          C  
ATOM  13595  CG1 ILE A 869      46.678 -20.831  -3.967  1.00  5.690          C  
ATOM  13596  CG2 ILE A 869      47.125 -19.038  -5.725  1.00  5.690          C  
ATOM  13597  CD1 ILE A 869      45.137 -20.737  -3.922  1.00  5.690          C  
ATOM  13598  H   ILE A 869      49.037 -21.440  -5.161  1.00  4.880          H  
ATOM  13599  HA  ILE A 869      49.411 -18.637  -4.281  1.00  4.870          H  
ATOM  13600  HB  ILE A 869      46.988 -18.727  -3.651  1.00  6.830          H  
ATOM  13601 1HG1 ILE A 869      46.951 -21.564  -4.719  1.00  6.830          H  
ATOM  13602 2HG1 ILE A 869      47.014 -21.192  -2.988  1.00  6.830          H  
ATOM  13603 1HG2 ILE A 869      46.067 -18.918  -5.895  1.00  6.830          H  
ATOM  13604 2HG2 ILE A 869      47.625 -18.103  -5.910  1.00  6.830          H  
ATOM  13605 3HG2 ILE A 869      47.504 -19.784  -6.403  1.00  6.830          H  
ATOM  13606 1HD1 ILE A 869      44.725 -21.719  -3.685  1.00  6.830          H  
ATOM  13607 2HD1 ILE A 869      44.846 -20.029  -3.147  1.00  6.830          H  
ATOM  13608 3HD1 ILE A 869      44.739 -20.411  -4.877  1.00  6.830          H  
ATOM  13609  N   PRO A 870      49.195 -19.215  -1.621  1.00  4.190          N  
ATOM  13610  CA  PRO A 870      49.563 -19.525  -0.251  1.00  4.330          C  
ATOM  13611  C   PRO A 870      48.774 -20.717   0.264  1.00  4.260          C  
ATOM  13612  O   PRO A 870      47.641 -20.939  -0.151  1.00  4.050          O  
ATOM  13613  CB  PRO A 870      49.170 -18.235   0.496  1.00  6.500          C  
ATOM  13614  CG  PRO A 870      49.188 -17.155  -0.549  1.00  6.500          C  
ATOM  13615  CD  PRO A 870      48.684 -17.828  -1.789  1.00  6.500          C  
ATOM  13616  HA  PRO A 870      50.639 -19.712  -0.193  1.00  5.200          H  
ATOM  13617 1HB  PRO A 870      48.186 -18.352   0.982  1.00  7.790          H  
ATOM  13618 2HB  PRO A 870      49.903 -18.032   1.287  1.00  7.790          H  
ATOM  13619 1HG  PRO A 870      48.545 -16.316  -0.233  1.00  7.790          H  
ATOM  13620 2HG  PRO A 870      50.204 -16.750  -0.665  1.00  7.790          H  
ATOM  13621 1HD  PRO A 870      47.589 -17.815  -1.769  1.00  7.790          H  
ATOM  13622 2HD  PRO A 870      49.091 -17.313  -2.650  1.00  7.790          H  
ATOM  13623  N   GLN A 871      49.362 -21.459   1.209  1.00  4.650          N  
ATOM  13624  CA  GLN A 871      48.685 -22.622   1.782  1.00  4.770          C  
ATOM  13625  C   GLN A 871      48.400 -22.299   3.232  1.00  4.790          C  
ATOM  13626  O   GLN A 871      48.664 -23.082   4.145  1.00  4.890          O  
ATOM  13627  CB  GLN A 871      49.627 -23.830   1.756  1.00  6.630          C  
ATOM  13628  CG  GLN A 871      50.107 -24.285   0.385  1.00  6.630          C  
ATOM  13629  CD  GLN A 871      51.219 -25.328   0.542  1.00  6.630          C  
ATOM  13630  OE1 GLN A 871      51.033 -26.384   1.154  1.00  6.630          O  
ATOM  13631  NE2 GLN A 871      52.401 -24.994   0.031  1.00  6.630          N  
ATOM  13632  H   GLN A 871      50.292 -21.223   1.527  1.00  5.580          H  
ATOM  13633  HA  GLN A 871      47.753 -22.818   1.255  1.00  5.720          H  
ATOM  13634 1HB  GLN A 871      50.508 -23.612   2.355  1.00  7.960          H  
ATOM  13635 2HB  GLN A 871      49.125 -24.681   2.220  1.00  7.960          H  
ATOM  13636 1HG  GLN A 871      49.277 -24.736  -0.160  1.00  7.960          H  
ATOM  13637 2HG  GLN A 871      50.499 -23.432  -0.168  1.00  7.960          H  
ATOM  13638 1HE2 GLN A 871      53.208 -25.597   0.144  1.00  7.960          H  
ATOM  13639 2HE2 GLN A 871      52.509 -24.121  -0.448  1.00  7.960          H  
ATOM  13640  N   VAL A 872      47.854 -21.116   3.393  1.00  4.900          N  
ATOM  13641  CA  VAL A 872      47.423 -20.495   4.626  1.00  5.140          C  
ATOM  13642  C   VAL A 872      46.098 -19.791   4.401  1.00  4.990          C  
ATOM  13643  O   VAL A 872      45.765 -19.505   3.255  1.00  5.300          O  
ATOM  13644  CB  VAL A 872      48.508 -19.520   5.142  1.00  7.100          C  
ATOM  13645  CG1 VAL A 872      49.782 -20.269   5.510  1.00  7.100          C  
ATOM  13646  CG2 VAL A 872      48.879 -18.549   4.034  1.00  7.100          C  
ATOM  13647  H   VAL A 872      47.682 -20.607   2.533  1.00  5.880          H  
ATOM  13648  HA  VAL A 872      47.276 -21.274   5.377  1.00  6.170          H  
ATOM  13649  HB  VAL A 872      48.128 -18.992   6.014  1.00  8.520          H  
ATOM  13650 1HG1 VAL A 872      50.527 -19.561   5.869  1.00  8.520          H  
ATOM  13651 2HG1 VAL A 872      49.559 -20.991   6.294  1.00  8.520          H  
ATOM  13652 3HG1 VAL A 872      50.179 -20.790   4.650  1.00  8.520          H  
ATOM  13653 1HG2 VAL A 872      49.643 -17.863   4.395  1.00  8.520          H  
ATOM  13654 2HG2 VAL A 872      49.270 -19.118   3.209  1.00  8.520          H  
ATOM  13655 3HG2 VAL A 872      48.033 -17.988   3.698  1.00  8.520          H  
ATOM  13656  N   LEU A 873      45.412 -19.423   5.494  1.00  4.790          N  
ATOM  13657  CA  LEU A 873      44.172 -18.618   5.492  1.00  4.910          C  
ATOM  13658  C   LEU A 873      42.926 -19.485   5.226  1.00  4.700          C  
ATOM  13659  O   LEU A 873      43.025 -20.620   4.761  1.00  5.170          O  
ATOM  13660  CB  LEU A 873      44.275 -17.503   4.416  1.00  6.830          C  
ATOM  13661  CG  LEU A 873      45.518 -16.523   4.549  1.00  6.830          C  
ATOM  13662  CD1 LEU A 873      45.623 -15.703   3.315  1.00  6.830          C  
ATOM  13663  CD2 LEU A 873      45.384 -15.615   5.713  1.00  6.830          C  
ATOM  13664  H   LEU A 873      45.767 -19.721   6.390  1.00  5.750          H  
ATOM  13665  HA  LEU A 873      44.053 -18.158   6.472  1.00  5.890          H  
ATOM  13666 1HB  LEU A 873      44.197 -17.894   3.414  1.00  8.190          H  
ATOM  13667 2HB  LEU A 873      43.401 -16.864   4.549  1.00  8.190          H  
ATOM  13668  HG  LEU A 873      46.388 -17.088   4.674  1.00  8.190          H  
ATOM  13669 1HD1 LEU A 873      46.481 -15.039   3.386  1.00  8.190          H  
ATOM  13670 2HD1 LEU A 873      45.740 -16.362   2.456  1.00  8.190          H  
ATOM  13671 3HD1 LEU A 873      44.724 -15.121   3.220  1.00  8.190          H  
ATOM  13672 1HD2 LEU A 873      46.254 -14.967   5.769  1.00  8.190          H  
ATOM  13673 2HD2 LEU A 873      44.506 -15.011   5.578  1.00  8.190          H  
ATOM  13674 3HD2 LEU A 873      45.303 -16.183   6.636  1.00  8.190          H  
ATOM  13675  N   HIS A 874      41.740 -18.932   5.509  1.00  4.230          N  
ATOM  13676  CA  HIS A 874      40.436 -19.630   5.379  1.00  4.210          C  
ATOM  13677  C   HIS A 874      40.246 -20.393   4.068  1.00  4.300          C  
ATOM  13678  O   HIS A 874      39.702 -21.497   4.072  1.00  4.620          O  
ATOM  13679  CB  HIS A 874      39.305 -18.622   5.564  1.00  5.900          C  
ATOM  13680  CG  HIS A 874      37.876 -19.073   5.512  1.00  5.900          C  
ATOM  13681  ND1 HIS A 874      37.309 -19.897   6.462  1.00  5.900          N  
ATOM  13682  CD2 HIS A 874      36.870 -18.706   4.676  1.00  5.900          C  
ATOM  13683  CE1 HIS A 874      36.015 -20.038   6.197  1.00  5.900          C  
ATOM  13684  NE2 HIS A 874      35.725 -19.313   5.128  1.00  5.900          N  
ATOM  13685  H   HIS A 874      41.758 -17.979   5.905  1.00  5.080          H  
ATOM  13686  HA  HIS A 874      40.354 -20.362   6.182  1.00  5.050          H  
ATOM  13687 1HB  HIS A 874      39.440 -18.137   6.519  1.00  7.080          H  
ATOM  13688 2HB  HIS A 874      39.399 -17.890   4.789  1.00  7.080          H  
ATOM  13689  HD2 HIS A 874      36.947 -18.025   3.827  1.00  7.080          H  
ATOM  13690  HE1 HIS A 874      35.304 -20.624   6.778  1.00  7.080          H  
ATOM  13691  HE2 HIS A 874      34.781 -19.189   4.712  1.00  7.080          H  
ATOM  13692  N   SER A 875      40.710 -19.835   2.947  1.00  4.400          N  
ATOM  13693  CA  SER A 875      40.528 -20.445   1.631  1.00  4.770          C  
ATOM  13694  C   SER A 875      41.136 -21.856   1.491  1.00  4.920          C  
ATOM  13695  O   SER A 875      40.784 -22.589   0.564  1.00  4.930          O  
ATOM  13696  CB  SER A 875      41.076 -19.533   0.544  1.00  6.530          C  
ATOM  13697  OG  SER A 875      42.461 -19.382   0.655  1.00  6.530          O  
ATOM  13698  H   SER A 875      41.184 -18.943   2.992  1.00  5.280          H  
ATOM  13699  HA  SER A 875      39.455 -20.530   1.464  1.00  5.720          H  
ATOM  13700 1HB  SER A 875      40.834 -19.951  -0.431  1.00  7.840          H  
ATOM  13701 2HB  SER A 875      40.595 -18.559   0.610  1.00  7.840          H  
ATOM  13702  HG  SER A 875      42.744 -18.902  -0.126  1.00  7.840          H  
ATOM  13703  N   THR A 876      42.009 -22.291   2.411  1.00  5.310          N  
ATOM  13704  CA  THR A 876      42.584 -23.635   2.294  1.00  5.680          C  
ATOM  13705  C   THR A 876      41.531 -24.689   2.630  1.00  5.670          C  
ATOM  13706  O   THR A 876      41.712 -25.878   2.363  1.00  6.200          O  
ATOM  13707  CB  THR A 876      43.792 -23.858   3.223  1.00  7.800          C  
ATOM  13708  OG1 THR A 876      43.378 -23.733   4.588  1.00  7.800          O  
ATOM  13709  CG2 THR A 876      44.861 -22.834   2.928  1.00  7.800          C  
ATOM  13710  H   THR A 876      42.285 -21.689   3.196  1.00  6.370          H  
ATOM  13711  HA  THR A 876      42.906 -23.789   1.265  1.00  6.820          H  
ATOM  13712  HB  THR A 876      44.192 -24.857   3.064  1.00  9.360          H  
ATOM  13713  HG1 THR A 876      44.092 -24.019   5.164  1.00  9.360          H  
ATOM  13714 1HG2 THR A 876      45.695 -23.006   3.593  1.00  9.360          H  
ATOM  13715 2HG2 THR A 876      45.187 -22.926   1.896  1.00  9.360          H  
ATOM  13716 3HG2 THR A 876      44.469 -21.838   3.088  1.00  9.360          H  
ATOM  13717  N   ALA A 877      40.410 -24.243   3.200  1.00  5.370          N  
ATOM  13718  CA  ALA A 877      39.288 -25.086   3.562  1.00  5.580          C  
ATOM  13719  C   ALA A 877      38.369 -25.363   2.370  1.00  5.230          C  
ATOM  13720  O   ALA A 877      37.377 -26.080   2.517  1.00  5.370          O  
ATOM  13721  CB  ALA A 877      38.485 -24.427   4.671  1.00  7.730          C  
ATOM  13722  H   ALA A 877      40.344 -23.246   3.413  1.00  6.440          H  
ATOM  13723  HA  ALA A 877      39.682 -26.038   3.915  1.00  6.700          H  
ATOM  13724 1HB  ALA A 877      37.660 -25.074   4.960  1.00  9.270          H  
ATOM  13725 2HB  ALA A 877      39.129 -24.249   5.529  1.00  9.270          H  
ATOM  13726 3HB  ALA A 877      38.092 -23.474   4.311  1.00  9.270          H  
ATOM  13727  N   LEU A 878      38.652 -24.769   1.207  1.00  4.930          N  
ATOM  13728  CA  LEU A 878      37.805 -24.966   0.041  1.00  4.660          C  
ATOM  13729  C   LEU A 878      37.985 -26.351  -0.557  1.00  4.940          C  
ATOM  13730  O   LEU A 878      39.103 -26.852  -0.691  1.00  5.220          O  
ATOM  13731  CB  LEU A 878      38.147 -23.913  -1.018  1.00  6.630          C  
ATOM  13732  CG  LEU A 878      37.856 -22.433  -0.649  1.00  6.630          C  
ATOM  13733  CD1 LEU A 878      38.493 -21.540  -1.704  1.00  6.630          C  
ATOM  13734  CD2 LEU A 878      36.343 -22.169  -0.583  1.00  6.630          C  
ATOM  13735  H   LEU A 878      39.478 -24.170   1.120  1.00  5.920          H  
ATOM  13736  HA  LEU A 878      36.767 -24.868   0.348  1.00  5.590          H  
ATOM  13737 1HB  LEU A 878      39.213 -23.986  -1.225  1.00  7.960          H  
ATOM  13738 2HB  LEU A 878      37.609 -24.151  -1.937  1.00  7.960          H  
ATOM  13739  HG  LEU A 878      38.295 -22.212   0.308  1.00  7.960          H  
ATOM  13740 1HD1 LEU A 878      38.325 -20.513  -1.448  1.00  7.960          H  
ATOM  13741 2HD1 LEU A 878      39.566 -21.728  -1.728  1.00  7.960          H  
ATOM  13742 3HD1 LEU A 878      38.063 -21.750  -2.684  1.00  7.960          H  
ATOM  13743 1HD2 LEU A 878      36.168 -21.123  -0.328  1.00  7.960          H  
ATOM  13744 2HD2 LEU A 878      35.903 -22.387  -1.554  1.00  7.960          H  
ATOM  13745 3HD2 LEU A 878      35.878 -22.793   0.176  1.00  7.960          H  
ATOM  13746  N   SER A 879      36.875 -26.937  -0.995  1.00  5.050          N  
ATOM  13747  CA  SER A 879      36.885 -28.235  -1.651  1.00  5.430          C  
ATOM  13748  C   SER A 879      37.709 -28.181  -2.923  1.00  5.320          C  
ATOM  13749  O   SER A 879      37.654 -27.202  -3.667  1.00  5.340          O  
ATOM  13750  CB  SER A 879      35.467 -28.665  -1.987  1.00  7.450          C  
ATOM  13751  OG  SER A 879      34.695 -28.832  -0.832  1.00  7.450          O  
ATOM  13752  H   SER A 879      35.986 -26.487  -0.838  1.00  6.060          H  
ATOM  13753  HA  SER A 879      37.333 -28.964  -0.974  1.00  6.520          H  
ATOM  13754 1HB  SER A 879      35.006 -27.919  -2.636  1.00  8.940          H  
ATOM  13755 2HB  SER A 879      35.501 -29.601  -2.537  1.00  8.940          H  
ATOM  13756  HG  SER A 879      33.819 -29.096  -1.133  1.00  8.940          H  
ATOM  13757  N   LYS A 880      38.391 -29.280  -3.239  1.00  5.460          N  
ATOM  13758  CA  LYS A 880      39.221 -29.344  -4.442  1.00  5.500          C  
ATOM  13759  C   LYS A 880      38.453 -29.036  -5.720  1.00  5.230          C  
ATOM  13760  O   LYS A 880      38.987 -28.400  -6.629  1.00  5.560          O  
ATOM  13761  CB  LYS A 880      39.894 -30.707  -4.556  1.00  7.680          C  
ATOM  13762  CG  LYS A 880      40.998 -30.935  -3.527  1.00  7.680          C  
ATOM  13763  CD  LYS A 880      41.627 -32.318  -3.675  1.00  7.680          C  
ATOM  13764  CE  LYS A 880      42.732 -32.543  -2.642  1.00  7.680          C  
ATOM  13765  NZ  LYS A 880      43.330 -33.905  -2.754  1.00  7.680          N  
ATOM  13766  H   LYS A 880      38.374 -30.061  -2.598  1.00  6.550          H  
ATOM  13767  HA  LYS A 880      40.003 -28.594  -4.347  1.00  6.600          H  
ATOM  13768 1HB  LYS A 880      39.150 -31.495  -4.441  1.00  9.220          H  
ATOM  13769 2HB  LYS A 880      40.331 -30.812  -5.551  1.00  9.220          H  
ATOM  13770 1HG  LYS A 880      41.769 -30.175  -3.661  1.00  9.220          H  
ATOM  13771 2HG  LYS A 880      40.586 -30.831  -2.525  1.00  9.220          H  
ATOM  13772 1HD  LYS A 880      40.861 -33.083  -3.546  1.00  9.220          H  
ATOM  13773 2HD  LYS A 880      42.052 -32.419  -4.673  1.00  9.220          H  
ATOM  13774 1HE  LYS A 880      43.515 -31.800  -2.791  1.00  9.220          H  
ATOM  13775 2HE  LYS A 880      42.316 -32.421  -1.642  1.00  9.220          H  
ATOM  13776 1HZ  LYS A 880      44.054 -34.014  -2.057  1.00  9.220          H  
ATOM  13777 2HZ  LYS A 880      42.614 -34.602  -2.605  1.00  9.220          H  
ATOM  13778 3HZ  LYS A 880      43.729 -34.024  -3.674  1.00  9.220          H  
ATOM  13779  N   ILE A 881      37.182 -29.417  -5.780  1.00  4.840          N  
ATOM  13780  CA  ILE A 881      36.369 -29.171  -6.971  1.00  4.880          C  
ATOM  13781  C   ILE A 881      36.158 -27.677  -7.285  1.00  4.340          C  
ATOM  13782  O   ILE A 881      35.700 -27.337  -8.373  1.00  4.710          O  
ATOM  13783  CB  ILE A 881      35.006 -29.891  -6.866  1.00  6.820          C  
ATOM  13784  CG1 ILE A 881      34.184 -29.334  -5.654  1.00  6.820          C  
ATOM  13785  CG2 ILE A 881      35.251 -31.406  -6.752  1.00  6.820          C  
ATOM  13786  CD1 ILE A 881      32.743 -29.807  -5.585  1.00  6.820          C  
ATOM  13787  H   ILE A 881      36.790 -29.926  -5.003  1.00  5.810          H  
ATOM  13788  HA  ILE A 881      36.895 -29.603  -7.822  1.00  5.860          H  
ATOM  13789  HB  ILE A 881      34.428 -29.692  -7.768  1.00  8.180          H  
ATOM  13790 1HG1 ILE A 881      34.674 -29.622  -4.742  1.00  8.180          H  
ATOM  13791 2HG1 ILE A 881      34.162 -28.246  -5.709  1.00  8.180          H  
ATOM  13792 1HG2 ILE A 881      34.309 -31.943  -6.711  1.00  8.180          H  
ATOM  13793 2HG2 ILE A 881      35.809 -31.740  -7.627  1.00  8.180          H  
ATOM  13794 3HG2 ILE A 881      35.826 -31.625  -5.858  1.00  8.180          H  
ATOM  13795 1HD1 ILE A 881      32.262 -29.357  -4.716  1.00  8.180          H  
ATOM  13796 2HD1 ILE A 881      32.219 -29.496  -6.491  1.00  8.180          H  
ATOM  13797 3HD1 ILE A 881      32.697 -30.886  -5.495  1.00  8.180          H  
ATOM  13798  N   SER A 882      36.442 -26.788  -6.321  1.00  3.790          N  
ATOM  13799  CA  SER A 882      36.326 -25.348  -6.515  1.00  3.650          C  
ATOM  13800  C   SER A 882      37.662 -24.730  -6.950  1.00  3.570          C  
ATOM  13801  O   SER A 882      37.733 -23.530  -7.284  1.00  3.570          O  
ATOM  13802  CB  SER A 882      35.877 -24.684  -5.219  1.00  5.170          C  
ATOM  13803  OG  SER A 882      34.584 -25.082  -4.846  1.00  5.170          O  
ATOM  13804  H   SER A 882      36.801 -27.111  -5.421  1.00  4.550          H  
ATOM  13805  HA  SER A 882      35.580 -25.165  -7.285  1.00  4.380          H  
ATOM  13806 1HB  SER A 882      36.582 -24.942  -4.426  1.00  6.200          H  
ATOM  13807 2HB  SER A 882      35.907 -23.616  -5.327  1.00  6.200          H  
ATOM  13808  HG  SER A 882      34.365 -24.554  -4.075  1.00  6.200          H  
ATOM  13809  N   LEU A 883      38.723 -25.541  -6.894  1.00  3.550          N  
ATOM  13810  CA  LEU A 883      40.087 -25.105  -7.140  1.00  3.520          C  
ATOM  13811  C   LEU A 883      40.649 -25.644  -8.457  1.00  3.530          C  
ATOM  13812  O   LEU A 883      41.315 -24.911  -9.188  1.00  3.530          O  
ATOM  13813  CB  LEU A 883      40.924 -25.578  -5.952  1.00  4.940          C  
ATOM  13814  CG  LEU A 883      40.448 -25.039  -4.552  1.00  4.940          C  
ATOM  13815  CD1 LEU A 883      41.273 -25.674  -3.466  1.00  4.940          C  
ATOM  13816  CD2 LEU A 883      40.560 -23.516  -4.488  1.00  4.940          C  
ATOM  13817  H   LEU A 883      38.582 -26.528  -6.677  1.00  4.260          H  
ATOM  13818  HA  LEU A 883      40.104 -24.022  -7.207  1.00  4.220          H  
ATOM  13819 1HB  LEU A 883      40.893 -26.666  -5.922  1.00  5.930          H  
ATOM  13820 2HB  LEU A 883      41.955 -25.266  -6.106  1.00  5.930          H  
ATOM  13821  HG  LEU A 883      39.407 -25.332  -4.385  1.00  5.930          H  
ATOM  13822 1HD1 LEU A 883      40.925 -25.323  -2.491  1.00  5.930          H  
ATOM  13823 2HD1 LEU A 883      41.166 -26.752  -3.508  1.00  5.930          H  
ATOM  13824 3HD1 LEU A 883      42.318 -25.409  -3.595  1.00  5.930          H  
ATOM  13825 1HD2 LEU A 883      40.226 -23.184  -3.512  1.00  5.930          H  
ATOM  13826 2HD2 LEU A 883      41.596 -23.216  -4.638  1.00  5.930          H  
ATOM  13827 3HD2 LEU A 883      39.935 -23.051  -5.242  1.00  5.930          H  
ATOM  13828  N   SER A 884      40.403 -26.920  -8.763  1.00  3.660          N  
ATOM  13829  CA  SER A 884      40.903 -27.487 -10.017  1.00  3.710          C  
ATOM  13830  C   SER A 884      39.778 -27.442 -11.077  1.00  3.690          C  
ATOM  13831  O   SER A 884      38.612 -27.352 -10.703  1.00  3.730          O  
ATOM  13832  CB  SER A 884      41.370 -28.917  -9.786  1.00  5.170          C  
ATOM  13833  OG  SER A 884      40.297 -29.757  -9.483  1.00  5.170          O  
ATOM  13834  H   SER A 884      39.875 -27.512  -8.117  1.00  4.390          H  
ATOM  13835  HA  SER A 884      41.747 -26.890 -10.328  1.00  4.450          H  
ATOM  13836 1HB  SER A 884      41.892 -29.291 -10.648  1.00  6.210          H  
ATOM  13837 2HB  SER A 884      42.076 -28.923  -8.957  1.00  6.210          H  
ATOM  13838  HG  SER A 884      40.673 -30.628  -9.331  1.00  6.210          H  
ATOM  13839  N   SER A 885      40.060 -27.525 -12.399  1.00  3.770          N  
ATOM  13840  CA  SER A 885      41.365 -27.595 -13.067  1.00  3.610          C  
ATOM  13841  C   SER A 885      42.259 -26.391 -12.803  1.00  3.460          C  
ATOM  13842  O   SER A 885      41.815 -25.235 -12.776  1.00  3.480          O  
ATOM  13843  CB  SER A 885      41.164 -27.749 -14.554  1.00  5.120          C  
ATOM  13844  OG  SER A 885      42.386 -27.710 -15.217  1.00  5.120          O  
ATOM  13845  H   SER A 885      39.257 -27.538 -13.011  1.00  4.520          H  
ATOM  13846  HA  SER A 885      41.885 -28.482 -12.716  1.00  4.330          H  
ATOM  13847 1HB  SER A 885      40.665 -28.695 -14.756  1.00  6.140          H  
ATOM  13848 2HB  SER A 885      40.520 -26.952 -14.919  1.00  6.140          H  
ATOM  13849  HG  SER A 885      42.194 -27.921 -16.137  1.00  6.140          H  
ATOM  13850  N   ASN A 886      43.537 -26.669 -12.583  1.00  3.460          N  
ATOM  13851  CA  ASN A 886      44.510 -25.631 -12.289  1.00  3.390          C  
ATOM  13852  C   ASN A 886      45.854 -25.969 -12.941  1.00  3.530          C  
ATOM  13853  O   ASN A 886      46.507 -26.913 -12.496  1.00  3.690          O  
ATOM  13854  CB  ASN A 886      44.680 -25.460 -10.793  1.00  4.770          C  
ATOM  13855  CG  ASN A 886      45.559 -24.281 -10.433  1.00  4.770          C  
ATOM  13856  OD1 ASN A 886      46.387 -23.795 -11.233  1.00  4.770          O  
ATOM  13857  ND2 ASN A 886      45.394 -23.804  -9.221  1.00  4.770          N  
ATOM  13858  H   ASN A 886      43.837 -27.634 -12.631  1.00  4.150          H  
ATOM  13859  HA  ASN A 886      44.128 -24.688 -12.658  1.00  4.070          H  
ATOM  13860 1HB  ASN A 886      43.702 -25.314 -10.332  1.00  5.730          H  
ATOM  13861 2HB  ASN A 886      45.110 -26.365 -10.369  1.00  5.730          H  
ATOM  13862 1HD2 ASN A 886      45.942 -23.024  -8.911  1.00  5.730          H  
ATOM  13863 2HD2 ASN A 886      44.724 -24.220  -8.602  1.00  5.730          H  
ATOM  13864  N   PRO A 887      46.281 -25.257 -14.011  1.00  3.650          N  
ATOM  13865  CA  PRO A 887      47.516 -25.483 -14.757  1.00  3.870          C  
ATOM  13866  C   PRO A 887      48.760 -25.466 -13.868  1.00  4.030          C  
ATOM  13867  O   PRO A 887      49.792 -26.033 -14.228  1.00  4.330          O  
ATOM  13868  CB  PRO A 887      47.542 -24.289 -15.724  1.00  5.800          C  
ATOM  13869  CG  PRO A 887      46.089 -23.910 -15.914  1.00  5.800          C  
ATOM  13870  CD  PRO A 887      45.436 -24.164 -14.574  1.00  5.800          C  
ATOM  13871  HA  PRO A 887      47.441 -26.435 -15.301  1.00  4.640          H  
ATOM  13872 1HB  PRO A 887      48.139 -23.471 -15.286  1.00  6.970          H  
ATOM  13873 2HB  PRO A 887      48.038 -24.578 -16.663  1.00  6.970          H  
ATOM  13874 1HG  PRO A 887      46.004 -22.848 -16.219  1.00  6.970          H  
ATOM  13875 2HG  PRO A 887      45.639 -24.507 -16.720  1.00  6.970          H  
ATOM  13876 1HD  PRO A 887      45.475 -23.253 -13.942  1.00  6.970          H  
ATOM  13877 2HD  PRO A 887      44.405 -24.507 -14.772  1.00  6.970          H  
ATOM  13878  N   LEU A 888      48.664 -24.790 -12.725  1.00  4.080          N  
ATOM  13879  CA  LEU A 888      49.747 -24.676 -11.773  1.00  4.380          C  
ATOM  13880  C   LEU A 888      49.196 -24.964 -10.388  1.00  4.330          C  
ATOM  13881  O   LEU A 888      49.104 -24.083  -9.534  1.00  4.530          O  
ATOM  13882  CB  LEU A 888      50.374 -23.278 -11.833  1.00  6.010          C  
ATOM  13883  CG  LEU A 888      51.051 -22.876 -13.185  1.00  6.010          C  
ATOM  13884  CD1 LEU A 888      51.387 -21.402 -13.150  1.00  6.010          C  
ATOM  13885  CD2 LEU A 888      52.317 -23.702 -13.412  1.00  6.010          C  
ATOM  13886  H   LEU A 888      47.784 -24.351 -12.458  1.00  4.900          H  
ATOM  13887  HA  LEU A 888      50.498 -25.431 -11.989  1.00  5.260          H  
ATOM  13888 1HB  LEU A 888      49.584 -22.552 -11.633  1.00  7.210          H  
ATOM  13889 2HB  LEU A 888      51.117 -23.195 -11.036  1.00  7.210          H  
ATOM  13890  HG  LEU A 888      50.357 -23.044 -14.004  1.00  7.210          H  
ATOM  13891 1HD1 LEU A 888      51.847 -21.107 -14.091  1.00  7.210          H  
ATOM  13892 2HD1 LEU A 888      50.474 -20.822 -13.000  1.00  7.210          H  
ATOM  13893 3HD1 LEU A 888      52.081 -21.214 -12.336  1.00  7.210          H  
ATOM  13894 1HD2 LEU A 888      52.775 -23.406 -14.354  1.00  7.210          H  
ATOM  13895 2HD2 LEU A 888      53.020 -23.529 -12.597  1.00  7.210          H  
ATOM  13896 3HD2 LEU A 888      52.071 -24.759 -13.459  1.00  7.210          H  
ATOM  13897  N   ARG A 889      48.790 -26.209 -10.178  1.00  4.550          N  
ATOM  13898  CA  ARG A 889      48.206 -26.628  -8.918  1.00  4.890          C  
ATOM  13899  C   ARG A 889      49.226 -26.408  -7.809  1.00  4.950          C  
ATOM  13900  O   ARG A 889      50.381 -26.827  -7.934  1.00  5.080          O  
ATOM  13901  CB  ARG A 889      47.819 -28.096  -9.017  1.00  6.710          C  
ATOM  13902  CG  ARG A 889      46.955 -28.674  -7.907  1.00  6.710          C  
ATOM  13903  CD  ARG A 889      46.537 -30.070  -8.268  1.00  6.710          C  
ATOM  13904  NE  ARG A 889      47.696 -30.965  -8.295  1.00  6.710          N  
ATOM  13905  CZ  ARG A 889      47.828 -32.109  -9.003  1.00  6.710          C  
ATOM  13906  NH1 ARG A 889      46.854 -32.552  -9.789  1.00  6.710          N  
ATOM  13907  NH2 ARG A 889      48.969 -32.783  -8.900  1.00  6.710          N  
ATOM  13908  H   ARG A 889      48.897 -26.891 -10.922  1.00  5.460          H  
ATOM  13909  HA  ARG A 889      47.320 -26.029  -8.715  1.00  5.870          H  
ATOM  13910 1HB  ARG A 889      47.286 -28.252  -9.956  1.00  8.050          H  
ATOM  13911 2HB  ARG A 889      48.729 -28.695  -9.060  1.00  8.050          H  
ATOM  13912 1HG  ARG A 889      47.536 -28.721  -6.978  1.00  8.050          H  
ATOM  13913 2HG  ARG A 889      46.067 -28.062  -7.763  1.00  8.050          H  
ATOM  13914 1HD  ARG A 889      45.830 -30.444  -7.528  1.00  8.050          H  
ATOM  13915 2HD  ARG A 889      46.074 -30.062  -9.252  1.00  8.050          H  
ATOM  13916  HE  ARG A 889      48.489 -30.713  -7.681  1.00  8.050          H  
ATOM  13917 1HH1 ARG A 889      45.991 -32.039  -9.866  1.00  8.050          H  
ATOM  13918 2HH1 ARG A 889      46.975 -33.409 -10.311  1.00  8.050          H  
ATOM  13919 1HH2 ARG A 889      49.733 -32.404  -8.291  1.00  8.050          H  
ATOM  13920 2HH2 ARG A 889      49.111 -33.636  -9.410  1.00  8.050          H  
ATOM  13921  N   CYS A 890      48.812 -25.808  -6.692  1.00  5.140          N  
ATOM  13922  CA  CYS A 890      49.766 -25.541  -5.618  1.00  5.320          C  
ATOM  13923  C   CYS A 890      50.011 -26.751  -4.743  1.00  5.570          C  
ATOM  13924  O   CYS A 890      49.560 -26.810  -3.599  1.00  5.740          O  
ATOM  13925  CB  CYS A 890      49.285 -24.410  -4.708  1.00  7.380          C  
ATOM  13926  SG  CYS A 890      50.474 -23.990  -3.378  1.00  7.380          S  
ATOM  13927  H   CYS A 890      47.856 -25.506  -6.607  1.00  6.170          H  
ATOM  13928  HA  CYS A 890      50.714 -25.240  -6.073  1.00  6.380          H  
ATOM  13929 1HB  CYS A 890      49.105 -23.526  -5.297  1.00  8.850          H  
ATOM  13930 2HB  CYS A 890      48.342 -24.689  -4.240  1.00  8.850          H  
ATOM  13931  HG  CYS A 890      49.862 -22.845  -2.963  1.00  8.850          H  
ATOM  13932  N   ASP A 891      50.708 -27.724  -5.296  1.00  5.860          N  
ATOM  13933  CA  ASP A 891      51.018 -28.932  -4.554  1.00  6.360          C  
ATOM  13934  C   ASP A 891      51.870 -28.563  -3.360  1.00  6.180          C  
ATOM  13935  O   ASP A 891      52.734 -27.680  -3.445  1.00  6.630          O  
ATOM  13936  CB  ASP A 891      51.716 -29.979  -5.420  1.00  8.700          C  
ATOM  13937  CG  ASP A 891      50.759 -30.645  -6.412  1.00  8.700          C  
ATOM  13938  OD1 ASP A 891      49.576 -30.439  -6.307  1.00  8.700          O  
ATOM  13939  OD2 ASP A 891      51.200 -31.398  -7.245  1.00  8.700          O  
ATOM  13940  H   ASP A 891      50.991 -27.585  -6.269  1.00  7.030          H  
ATOM  13941  HA  ASP A 891      50.086 -29.363  -4.188  1.00  7.630          H  
ATOM  13942 1HB  ASP A 891      52.526 -29.507  -5.976  1.00 10.440          H  
ATOM  13943 2HB  ASP A 891      52.158 -30.744  -4.779  1.00 10.440          H  
ATOM  13944  N   CYS A 892      51.696 -29.273  -2.253  1.00  5.820          N  
ATOM  13945  CA  CYS A 892      52.481 -28.956  -1.072  1.00  5.790          C  
ATOM  13946  C   CYS A 892      53.885 -29.538  -1.153  1.00  5.810          C  
ATOM  13947  O   CYS A 892      54.191 -30.568  -0.553  1.00  6.010          O  
ATOM  13948  CB  CYS A 892      51.806 -29.456   0.197  1.00  8.120          C  
ATOM  13949  SG  CYS A 892      52.661 -28.940   1.688  1.00  8.120          S  
ATOM  13950  H   CYS A 892      50.993 -29.996  -2.223  1.00  6.980          H  
ATOM  13951  HA  CYS A 892      52.562 -27.870  -0.999  1.00  6.950          H  
ATOM  13952 1HB  CYS A 892      50.784 -29.080   0.246  1.00  9.740          H  
ATOM  13953 2HB  CYS A 892      51.769 -30.546   0.193  1.00  9.740          H  
ATOM  13954  HG  CYS A 892      52.220 -27.662   1.630  1.00  9.740          H  
ATOM  13955  N   SER A 893      54.716 -28.871  -1.935  1.00  6.030          N  
ATOM  13956  CA  SER A 893      56.100 -29.255  -2.170  1.00  6.420          C  
ATOM  13957  C   SER A 893      56.842 -29.297  -0.844  1.00  6.140          C  
ATOM  13958  O   SER A 893      56.541 -28.498   0.058  1.00  6.220          O  
ATOM  13959  CB  SER A 893      56.780 -28.300  -3.121  1.00  8.830          C  
ATOM  13960  OG  SER A 893      58.137 -28.622  -3.249  1.00  8.830          O  
ATOM  13961  H   SER A 893      54.307 -28.071  -2.423  1.00  7.240          H  
ATOM  13962  HA  SER A 893      56.116 -30.253  -2.610  1.00  7.700          H  
ATOM  13963 1HB  SER A 893      56.293 -28.350  -4.095  1.00 10.600          H  
ATOM  13964 2HB  SER A 893      56.674 -27.280  -2.752  1.00 10.600          H  
ATOM  13965  HG  SER A 893      58.488 -28.019  -3.916  1.00 10.600          H  
ATOM  13966  N   GLY A 894      57.837 -30.194  -0.747  1.00  6.160          N  
ATOM  13967  CA  GLY A 894      58.634 -30.436   0.463  1.00  6.070          C  
ATOM  13968  C   GLY A 894      59.164 -29.170   1.133  1.00  5.940          C  
ATOM  13969  O   GLY A 894      59.220 -29.082   2.366  1.00  6.100          O  
ATOM  13970  H   GLY A 894      58.018 -30.765  -1.562  1.00  7.390          H  
ATOM  13971 1HA  GLY A 894      58.052 -31.016   1.162  1.00  7.280          H  
ATOM  13972 2HA  GLY A 894      59.480 -31.066   0.194  1.00  7.280          H  
ATOM  13973  N   GLY A 895      59.488 -28.146   0.341  1.00  5.990          N  
ATOM  13974  CA  GLY A 895      59.994 -26.897   0.895  1.00  6.290          C  
ATOM  13975  C   GLY A 895      59.029 -26.291   1.927  1.00  6.250          C  
ATOM  13976  O   GLY A 895      59.470 -25.596   2.849  1.00  6.810          O  
ATOM  13977  H   GLY A 895      59.429 -28.251  -0.665  1.00  7.190          H  
ATOM  13978 1HA  GLY A 895      60.964 -27.075   1.358  1.00  7.550          H  
ATOM  13979 2HA  GLY A 895      60.155 -26.185   0.087  1.00  7.550          H  
ATOM  13980  N   SER A 896      57.718 -26.540   1.765  1.00  5.970          N  
ATOM  13981  CA  SER A 896      56.704 -26.040   2.686  1.00  6.410          C  
ATOM  13982  C   SER A 896      56.077 -27.189   3.478  1.00  6.720          C  
ATOM  13983  O   SER A 896      55.591 -27.000   4.593  1.00  7.360          O  
ATOM  13984  CB  SER A 896      55.626 -25.296   1.919  1.00  8.800          C  
ATOM  13985  OG  SER A 896      54.936 -26.156   1.035  1.00  8.800          O  
ATOM  13986  H   SER A 896      57.413 -27.122   0.988  1.00  7.160          H  
ATOM  13987  HA  SER A 896      57.176 -25.356   3.390  1.00  7.690          H  
ATOM  13988 1HB  SER A 896      54.923 -24.859   2.626  1.00 10.560          H  
ATOM  13989 2HB  SER A 896      56.078 -24.480   1.360  1.00 10.560          H  
ATOM  13990  HG  SER A 896      55.591 -26.451   0.386  1.00 10.560          H  
ATOM  13991  N   GLN A 897      56.152 -28.418   2.958  1.00  6.570          N  
ATOM  13992  CA  GLN A 897      55.566 -29.558   3.666  1.00  7.180          C  
ATOM  13993  C   GLN A 897      56.254 -29.737   4.997  1.00  7.440          C  
ATOM  13994  O   GLN A 897      55.602 -30.050   5.997  1.00  8.050          O  
ATOM  13995  CB  GLN A 897      55.680 -30.871   2.885  1.00  9.810          C  
ATOM  13996  CG  GLN A 897      54.978 -32.081   3.555  1.00  9.810          C  
ATOM  13997  CD  GLN A 897      53.459 -31.983   3.628  1.00  9.810          C  
ATOM  13998  OE1 GLN A 897      52.758 -32.077   2.619  1.00  9.810          O  
ATOM  13999  NE2 GLN A 897      52.948 -31.784   4.830  1.00  9.810          N  
ATOM  14000  H   GLN A 897      56.533 -28.535   2.021  1.00  7.880          H  
ATOM  14001  HA  GLN A 897      54.518 -29.347   3.861  1.00  8.620          H  
ATOM  14002 1HB  GLN A 897      55.306 -30.740   1.867  1.00 11.770          H  
ATOM  14003 2HB  GLN A 897      56.715 -31.135   2.830  1.00 11.770          H  
ATOM  14004 1HG  GLN A 897      55.217 -32.962   2.965  1.00 11.770          H  
ATOM  14005 2HG  GLN A 897      55.354 -32.211   4.569  1.00 11.770          H  
ATOM  14006 1HE2 GLN A 897      51.956 -31.708   4.950  1.00 11.770          H  
ATOM  14007 2HE2 GLN A 897      53.564 -31.698   5.622  1.00 11.770          H  
ATOM  14008  N   GLN A 898      57.568 -29.480   5.021  1.00  7.220          N  
ATOM  14009  CA  GLN A 898      58.405 -29.621   6.206  1.00  7.710          C  
ATOM  14010  C   GLN A 898      57.928 -28.768   7.383  1.00  8.230          C  
ATOM  14011  O   GLN A 898      58.288 -29.048   8.533  1.00  8.950          O  
ATOM  14012  CB  GLN A 898      59.863 -29.257   5.894  1.00 10.600          C  
ATOM  14013  CG  GLN A 898      60.116 -27.773   5.632  1.00 10.600          C  
ATOM  14014  CD  GLN A 898      61.565 -27.481   5.294  1.00 10.600          C  
ATOM  14015  OE1 GLN A 898      62.474 -28.022   5.938  1.00 10.600          O  
ATOM  14016  NE2 GLN A 898      61.801 -26.625   4.304  1.00 10.600          N  
ATOM  14017  H   GLN A 898      58.024 -29.233   4.133  1.00  8.660          H  
ATOM  14018  HA  GLN A 898      58.373 -30.665   6.516  1.00  9.250          H  
ATOM  14019 1HB  GLN A 898      60.503 -29.571   6.716  1.00 12.720          H  
ATOM  14020 2HB  GLN A 898      60.183 -29.798   5.001  1.00 12.720          H  
ATOM  14021 1HG  GLN A 898      59.487 -27.437   4.802  1.00 12.720          H  
ATOM  14022 2HG  GLN A 898      59.883 -27.220   6.527  1.00 12.720          H  
ATOM  14023 1HE2 GLN A 898      62.740 -26.402   4.048  1.00 12.720          H  
ATOM  14024 2HE2 GLN A 898      61.020 -26.196   3.796  1.00 12.720          H  
ATOM  14025  N   HIS A 899      57.098 -27.742   7.117  1.00  8.030          N  
ATOM  14026  CA  HIS A 899      56.579 -26.835   8.133  1.00  8.820          C  
ATOM  14027  C   HIS A 899      55.680 -27.592   9.095  1.00  9.540          C  
ATOM  14028  O   HIS A 899      55.429 -27.142  10.219  1.00 10.360          O  
ATOM  14029  CB  HIS A 899      55.777 -25.687   7.507  1.00 12.030          C  
ATOM  14030  CG  HIS A 899      56.593 -24.718   6.686  1.00 12.030          C  
ATOM  14031  ND1 HIS A 899      56.018 -23.672   5.983  1.00 12.030          N  
ATOM  14032  CD2 HIS A 899      57.924 -24.641   6.445  1.00 12.030          C  
ATOM  14033  CE1 HIS A 899      56.965 -23.003   5.346  1.00 12.030          C  
ATOM  14034  NE2 HIS A 899      58.125 -23.568   5.611  1.00 12.030          N  
ATOM  14035  H   HIS A 899      56.781 -27.578   6.157  1.00  9.640          H  
ATOM  14036  HA  HIS A 899      57.402 -26.411   8.705  1.00 10.580          H  
ATOM  14037 1HB  HIS A 899      55.000 -26.104   6.870  1.00 14.440          H  
ATOM  14038 2HB  HIS A 899      55.279 -25.126   8.294  1.00 14.440          H  
ATOM  14039  HD2 HIS A 899      58.692 -25.297   6.832  1.00 14.440          H  
ATOM  14040  HE1 HIS A 899      56.814 -22.132   4.709  1.00 14.440          H  
ATOM  14041  HE2 HIS A 899      59.023 -23.267   5.256  1.00 14.440          H  
ATOM  14042  N   LEU A 900      55.220 -28.772   8.671  1.00  9.410          N  
ATOM  14043  CA  LEU A 900      54.376 -29.628   9.472  1.00 10.310          C  
ATOM  14044  C   LEU A 900      55.033 -29.955  10.803  1.00 10.790          C  
ATOM  14045  O   LEU A 900      54.333 -30.156  11.802  1.00 11.720          O  
ATOM  14046  CB  LEU A 900      54.069 -30.924   8.717  1.00 14.070          C  
ATOM  14047  CG  LEU A 900      53.075 -31.933   9.385  1.00 14.070          C  
ATOM  14048  CD1 LEU A 900      51.690 -31.277   9.581  1.00 14.070          C  
ATOM  14049  CD2 LEU A 900      52.970 -33.170   8.491  1.00 14.070          C  
ATOM  14050  H   LEU A 900      55.468 -29.099   7.730  1.00 11.290          H  
ATOM  14051  HA  LEU A 900      53.457 -29.100   9.658  1.00 12.370          H  
ATOM  14052 1HB  LEU A 900      53.666 -30.655   7.743  1.00 16.890          H  
ATOM  14053 2HB  LEU A 900      55.012 -31.447   8.551  1.00 16.890          H  
ATOM  14054  HG  LEU A 900      53.450 -32.229  10.364  1.00 16.890          H  
ATOM  14055 1HD1 LEU A 900      51.012 -31.990  10.034  1.00 16.890          H  
ATOM  14056 2HD1 LEU A 900      51.768 -30.412  10.231  1.00 16.890          H  
ATOM  14057 3HD1 LEU A 900      51.295 -30.971   8.614  1.00 16.890          H  
ATOM  14058 1HD2 LEU A 900      52.297 -33.889   8.936  1.00 16.890          H  
ATOM  14059 2HD2 LEU A 900      52.594 -32.884   7.513  1.00 16.890          H  
ATOM  14060 3HD2 LEU A 900      53.958 -33.620   8.381  1.00 16.890          H  
ATOM  14061  N   HIS A 901      56.375 -30.046  10.832  1.00 10.320          N  
ATOM  14062  CA  HIS A 901      57.074 -30.402  12.055  1.00 10.940          C  
ATOM  14063  C   HIS A 901      56.711 -29.432  13.172  1.00 11.500          C  
ATOM  14064  O   HIS A 901      56.299 -29.859  14.257  1.00 12.450          O  
ATOM  14065  CB  HIS A 901      58.588 -30.381  11.813  1.00 15.070          C  
ATOM  14066  CG  HIS A 901      59.418 -30.769  12.996  1.00 15.070          C  
ATOM  14067  ND1 HIS A 901      59.572 -32.083  13.401  1.00 15.070          N  
ATOM  14068  CD2 HIS A 901      60.141 -30.024  13.858  1.00 15.070          C  
ATOM  14069  CE1 HIS A 901      60.357 -32.122  14.463  1.00 15.070          C  
ATOM  14070  NE2 HIS A 901      60.716 -30.888  14.759  1.00 15.070          N  
ATOM  14071  H   HIS A 901      56.938 -29.861   9.993  1.00 12.380          H  
ATOM  14072  HA  HIS A 901      56.784 -31.404  12.368  1.00 13.130          H  
ATOM  14073 1HB  HIS A 901      58.829 -31.055  10.992  1.00 18.080          H  
ATOM  14074 2HB  HIS A 901      58.889 -29.380  11.503  1.00 18.080          H  
ATOM  14075  HD2 HIS A 901      60.245 -28.945  13.837  1.00 18.080          H  
ATOM  14076  HE1 HIS A 901      60.657 -33.020  15.003  1.00 18.080          H  
ATOM  14077  HE2 HIS A 901      61.313 -30.612  15.525  1.00 18.080          H  
ATOM  14078  N   HIS A 902      56.850 -28.126  12.911  1.00 11.080          N  
ATOM  14079  CA  HIS A 902      56.531 -27.137  13.923  1.00 11.780          C  
ATOM  14080  C   HIS A 902      55.047 -26.836  14.034  1.00 12.620          C  
ATOM  14081  O   HIS A 902      54.587 -26.409  15.092  1.00 13.370          O  
ATOM  14082  CB  HIS A 902      57.345 -25.864  13.760  1.00 16.210          C  
ATOM  14083  CG  HIS A 902      58.770 -26.056  14.183  1.00 16.210          C  
ATOM  14084  ND1 HIS A 902      59.110 -26.473  15.464  1.00 16.210          N  
ATOM  14085  CD2 HIS A 902      59.936 -25.866  13.526  1.00 16.210          C  
ATOM  14086  CE1 HIS A 902      60.424 -26.527  15.564  1.00 16.210          C  
ATOM  14087  NE2 HIS A 902      60.949 -26.163  14.404  1.00 16.210          N  
ATOM  14088  H   HIS A 902      57.181 -27.834  12.001  1.00 13.300          H  
ATOM  14089  HA  HIS A 902      56.825 -27.541  14.873  1.00 14.140          H  
ATOM  14090 1HB  HIS A 902      57.333 -25.556  12.714  1.00 19.450          H  
ATOM  14091 2HB  HIS A 902      56.905 -25.063  14.345  1.00 19.450          H  
ATOM  14092  HD1 HIS A 902      58.512 -27.098  16.037  1.00 19.450          H  
ATOM  14093  HD2 HIS A 902      60.170 -25.538  12.514  1.00 19.450          H  
ATOM  14094  HE1 HIS A 902      60.892 -26.836  16.497  1.00 19.450          H  
ATOM  14095  N   ARG A 903      54.270 -27.065  12.970  1.00 12.630          N  
ATOM  14096  CA  ARG A 903      52.835 -26.849  13.103  1.00 13.610          C  
ATOM  14097  C   ARG A 903      52.316 -27.802  14.187  1.00 14.190          C  
ATOM  14098  O   ARG A 903      51.489 -27.419  15.017  1.00 15.130          O  
ATOM  14099  CB  ARG A 903      52.100 -27.093  11.792  1.00 18.660          C  
ATOM  14100  CG  ARG A 903      52.334 -26.042  10.698  1.00 18.660          C  
ATOM  14101  CD  ARG A 903      51.707 -26.431   9.412  1.00 18.660          C  
ATOM  14102  NE  ARG A 903      52.026 -25.490   8.351  1.00 18.660          N  
ATOM  14103  CZ  ARG A 903      51.818 -25.705   7.032  1.00 18.660          C  
ATOM  14104  NH1 ARG A 903      51.280 -26.835   6.612  1.00 18.660          N  
ATOM  14105  NH2 ARG A 903      52.158 -24.778   6.153  1.00 18.660          N  
ATOM  14106  H   ARG A 903      54.683 -27.352  12.079  1.00 15.160          H  
ATOM  14107  HA  ARG A 903      52.656 -25.821  13.418  1.00 16.330          H  
ATOM  14108 1HB  ARG A 903      52.389 -28.057  11.402  1.00 22.390          H  
ATOM  14109 2HB  ARG A 903      51.029 -27.132  11.985  1.00 22.390          H  
ATOM  14110 1HG  ARG A 903      51.889 -25.101  11.013  1.00 22.390          H  
ATOM  14111 2HG  ARG A 903      53.390 -25.894  10.541  1.00 22.390          H  
ATOM  14112 1HD  ARG A 903      52.064 -27.407   9.119  1.00 22.390          H  
ATOM  14113 2HD  ARG A 903      50.625 -26.459   9.533  1.00 22.390          H  
ATOM  14114  HE  ARG A 903      52.443 -24.607   8.621  1.00 22.390          H  
ATOM  14115 1HH1 ARG A 903      51.014 -27.549   7.270  1.00 22.390          H  
ATOM  14116 2HH1 ARG A 903      51.127 -26.982   5.621  1.00 22.390          H  
ATOM  14117 1HH2 ARG A 903      52.574 -23.910   6.458  1.00 22.390          H  
ATOM  14118 2HH2 ARG A 903      52.009 -24.937   5.168  1.00 22.390          H  
ATOM  14119  N   ARG A 904      52.835 -29.044  14.189  1.00 13.750          N  
ATOM  14120  CA  ARG A 904      52.472 -30.028  15.201  1.00 14.400          C  
ATOM  14121  C   ARG A 904      53.193 -29.810  16.544  1.00 14.950          C  
ATOM  14122  O   ARG A 904      52.578 -29.955  17.603  1.00 15.800          O  
ATOM  14123  CB  ARG A 904      52.760 -31.436  14.705  1.00 19.900          C  
ATOM  14124  CG  ARG A 904      51.839 -31.934  13.600  1.00 19.900          C  
ATOM  14125  CD  ARG A 904      52.203 -33.305  13.151  1.00 19.900          C  
ATOM  14126  NE  ARG A 904      51.266 -33.809  12.156  1.00 19.900          N  
ATOM  14127  CZ  ARG A 904      51.372 -34.986  11.502  1.00 19.900          C  
ATOM  14128  NH1 ARG A 904      52.387 -35.794  11.734  1.00 19.900          N  
ATOM  14129  NH2 ARG A 904      50.445 -35.325  10.619  1.00 19.900          N  
ATOM  14130  H   ARG A 904      53.466 -29.320  13.428  1.00 16.500          H  
ATOM  14131  HA  ARG A 904      51.400 -29.945  15.376  1.00 17.280          H  
ATOM  14132 1HB  ARG A 904      53.782 -31.468  14.314  1.00 23.880          H  
ATOM  14133 2HB  ARG A 904      52.704 -32.135  15.537  1.00 23.880          H  
ATOM  14134 1HG  ARG A 904      50.811 -31.945  13.958  1.00 23.880          H  
ATOM  14135 2HG  ARG A 904      51.921 -31.263  12.744  1.00 23.880          H  
ATOM  14136 1HD  ARG A 904      53.199 -33.273  12.704  1.00 23.880          H  
ATOM  14137 2HD  ARG A 904      52.201 -33.981  14.004  1.00 23.880          H  
ATOM  14138  HE  ARG A 904      50.469 -33.224  11.938  1.00 23.880          H  
ATOM  14139 1HH1 ARG A 904      53.097 -35.541  12.405  1.00 23.880          H  
ATOM  14140 2HH1 ARG A 904      52.458 -36.674  11.241  1.00 23.880          H  
ATOM  14141 1HH2 ARG A 904      49.665 -34.707  10.440  1.00 23.880          H  
ATOM  14142 2HH2 ARG A 904      50.513 -36.202  10.124  1.00 23.880          H  
ATOM  14143  N   ASP A 905      54.487 -29.462  16.520  1.00 14.580          N  
ATOM  14144  CA  ASP A 905      55.245 -29.258  17.752  1.00 15.190          C  
ATOM  14145  C   ASP A 905      56.155 -28.013  17.572  1.00 15.560          C  
ATOM  14146  O   ASP A 905      57.276 -28.150  17.061  1.00 15.600          O  
ATOM  14147  CB  ASP A 905      56.095 -30.506  18.035  1.00 21.020          C  
ATOM  14148  CG  ASP A 905      56.818 -30.481  19.376  1.00 21.020          C  
ATOM  14149  OD1 ASP A 905      56.658 -29.529  20.094  1.00 21.020          O  
ATOM  14150  OD2 ASP A 905      57.511 -31.430  19.680  1.00 21.020          O  
ATOM  14151  H   ASP A 905      54.988 -29.392  15.632  1.00 17.500          H  
ATOM  14152  HA  ASP A 905      54.547 -29.141  18.571  1.00 18.230          H  
ATOM  14153 1HB  ASP A 905      55.455 -31.387  18.003  1.00 25.230          H  
ATOM  14154 2HB  ASP A 905      56.836 -30.617  17.237  1.00 25.230          H  
ATOM  14155  N   PRO A 906      55.707 -26.805  17.994  1.00 16.020          N  
ATOM  14156  CA  PRO A 906      56.336 -25.508  17.769  1.00 16.410          C  
ATOM  14157  C   PRO A 906      57.627 -25.346  18.542  1.00 17.030          C  
ATOM  14158  O   PRO A 906      57.809 -25.964  19.587  1.00 17.470          O  
ATOM  14159  CB  PRO A 906      55.268 -24.523  18.252  1.00 24.620          C  
ATOM  14160  CG  PRO A 906      54.483 -25.282  19.292  1.00 24.620          C  
ATOM  14161  CD  PRO A 906      54.485 -26.732  18.819  1.00 24.620          C  
ATOM  14162  HA  PRO A 906      56.511 -25.384  16.692  1.00 19.690          H  
ATOM  14163 1HB  PRO A 906      55.754 -23.619  18.657  1.00 29.540          H  
ATOM  14164 2HB  PRO A 906      54.647 -24.206  17.399  1.00 29.540          H  
ATOM  14165 1HG  PRO A 906      54.965 -25.169  20.277  1.00 29.540          H  
ATOM  14166 2HG  PRO A 906      53.468 -24.866  19.380  1.00 29.540          H  
ATOM  14167 1HD  PRO A 906      54.588 -27.365  19.715  1.00 29.540          H  
ATOM  14168 2HD  PRO A 906      53.585 -26.971  18.215  1.00 29.540          H  
ATOM  14169  N   LYS A 907      58.505 -24.482  18.049  1.00 17.240          N  
ATOM  14170  CA  LYS A 907      59.748 -24.184  18.738  1.00 17.960          C  
ATOM  14171  C   LYS A 907      59.531 -23.385  20.023  1.00 18.070          C  
ATOM  14172  O   LYS A 907      58.804 -22.390  20.026  1.00 18.600          O  
ATOM  14173  CB  LYS A 907      60.687 -23.384  17.818  1.00 24.860          C  
ATOM  14174  CG  LYS A 907      62.019 -23.061  18.462  1.00 24.860          C  
ATOM  14175  CD  LYS A 907      62.952 -22.228  17.609  1.00 24.860          C  
ATOM  14176  CE  LYS A 907      64.269 -21.961  18.389  1.00 24.860          C  
ATOM  14177  NZ  LYS A 907      64.031 -21.154  19.681  1.00 24.860          N  
ATOM  14178  H   LYS A 907      58.303 -24.005  17.182  1.00 20.690          H  
ATOM  14179  HA  LYS A 907      60.226 -25.127  19.004  1.00 21.550          H  
ATOM  14180 1HB  LYS A 907      60.874 -23.943  16.903  1.00 29.830          H  
ATOM  14181 2HB  LYS A 907      60.211 -22.446  17.540  1.00 29.830          H  
ATOM  14182 1HG  LYS A 907      61.814 -22.473  19.319  1.00 29.830          H  
ATOM  14183 2HG  LYS A 907      62.517 -23.976  18.773  1.00 29.830          H  
ATOM  14184 1HD  LYS A 907      63.177 -22.754  16.679  1.00 29.830          H  
ATOM  14185 2HD  LYS A 907      62.478 -21.277  17.371  1.00 29.830          H  
ATOM  14186 1HE  LYS A 907      64.723 -22.914  18.651  1.00 29.830          H  
ATOM  14187 2HE  LYS A 907      64.954 -21.406  17.751  1.00 29.830          H  
ATOM  14188 1HZ  LYS A 907      64.895 -20.996  20.178  1.00 29.830          H  
ATOM  14189 2HZ  LYS A 907      63.618 -20.258  19.481  1.00 29.830          H  
ATOM  14190 3HZ  LYS A 907      63.389 -21.665  20.314  1.00 29.830          H  
ATOM  14191  N   ALA A 908      60.198 -23.801  21.102  1.00 17.700          N  
ATOM  14192  CA  ALA A 908      60.180 -23.053  22.353  1.00 17.890          C  
ATOM  14193  C   ALA A 908      61.179 -21.910  22.239  1.00 18.040          C  
ATOM  14194  O   ALA A 908      62.221 -22.090  21.601  1.00 18.230          O  
ATOM  14195  CB  ALA A 908      60.525 -23.946  23.532  1.00 24.970          C  
ATOM  14196  H   ALA A 908      60.744 -24.648  21.038  1.00 21.240          H  
ATOM  14197  HA  ALA A 908      59.184 -22.632  22.494  1.00 21.470          H  
ATOM  14198 1HB  ALA A 908      60.504 -23.359  24.449  1.00 29.960          H  
ATOM  14199 2HB  ALA A 908      59.797 -24.755  23.599  1.00 29.960          H  
ATOM  14200 3HB  ALA A 908      61.521 -24.363  23.392  1.00 29.960          H  
ATOM  14201  N   HIS A 909      60.893 -20.793  22.913  1.00 18.080          N  
ATOM  14202  CA  HIS A 909      61.746 -19.600  22.967  1.00 18.380          C  
ATOM  14203  C   HIS A 909      63.250 -19.884  22.848  1.00 18.430          C  
ATOM  14204  O   HIS A 909      63.861 -19.500  21.843  1.00 18.640          O  
ATOM  14205  OXT HIS A 909      63.881 -20.036  23.895  1.00 27.570          O  
ATOM  14206  CB  HIS A 909      61.480 -18.845  24.276  1.00 24.630          C  
ATOM  14207  CG  HIS A 909      62.212 -17.553  24.390  1.00 24.630          C  
ATOM  14208  ND1 HIS A 909      63.558 -17.502  24.642  1.00 24.630          N  
ATOM  14209  CD2 HIS A 909      61.793 -16.269  24.294  1.00 24.630          C  
ATOM  14210  CE1 HIS A 909      63.948 -16.242  24.694  1.00 24.630          C  
ATOM  14211  NE2 HIS A 909      62.892 -15.467  24.488  1.00 24.630          N  
ATOM  14212  H   HIS A 909      60.010 -20.761  23.404  1.00 21.700          H  
ATOM  14213  HA  HIS A 909      61.477 -18.940  22.143  1.00 22.060          H  
ATOM  14214 1HB  HIS A 909      60.415 -18.639  24.365  1.00 29.560          H  
ATOM  14215 2HB  HIS A 909      61.763 -19.473  25.121  1.00 29.560          H  
ATOM  14216  HD1 HIS A 909      64.171 -18.297  24.424  1.00 29.560          H  
ATOM  14217  HD2 HIS A 909      60.818 -15.822  24.106  1.00 29.560          H  
ATOM  14218  HE1 HIS A 909      64.991 -15.996  24.883  1.00 29.560          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 -5209.21 626.643 3680.41 -296.502 104.005 206.534 1908.92 -2039.59 -9.71438 -63.1342 -1592.37 -259.724 -269.552 -368.417 -179.109 -109.016 -0.94461 25.5034 66.2604 470.691 706.311 -108.211 187.331 -234.346 259.583 769.345 -1728.31
GLY:NtermProteinFull_1 -2.51888 0.1918 2.95311 -0.00033 0 0 1.56039 -1.46262 -0.05919 -0.19907 -0.99103 0.36998 0 0 0 0 0 0.00289 0 0 0 0 0 0.83697 0 0.10715 0.79116
SER_2 -2.15089 0.10001 2.91732 -0.02746 0 0.04205 1.28737 -1.36625 -0.02037 -0.19611 -0.36624 -1.06957 0 0 0 0 0 0.01767 0.00104 0.27081 0 0.07758 0.60387 -0.77834 -0.28291 0.23729 -0.70313
GLY_3 -3.02205 0.4595 3.50399 -5e-05 0 0 1.64496 -1.81513 -0.05222 -0.12746 -0.70867 -0.41218 0 0 0 0 0 -0.08266 0 0 0 0.01871 0 0.83697 0.40679 0.22634 0.87681
LEU_4 -8.56155 1.27893 3.34237 -0.77208 0.48281 0.22978 2.38945 -2.66175 -0.01837 -0.08546 -1.26016 0.27386 0 0 0 0 0 -0.01747 0.14918 2.86748 0 -0.31713 0 0.18072 0.49547 0.58295 -1.42097
ASN_5 -4.89902 0.29456 5.5562 -0.29605 0.00611 0.57354 2.21592 -2.67328 -0.01806 -0.19297 -2.29085 -0.17326 0 0 0 0 0 -0.00308 0.01705 0 2.44527 0.53684 0 -0.93687 0.19371 0.60661 0.96239
ASP_6 -3.93765 0.16485 5.4335 -0.1123 0.01455 0.34706 2.06539 -2.5175 -0.00044 -0.01111 -2.07008 -0.17405 0 0 0 0 0 -0.02368 0.00838 0 1.88991 -0.07609 0 -2.3716 0.26243 0.23921 -0.86922
ILE_7 -9.46757 1.41827 4.5083 -0.509 0.4653 0.10108 2.78781 -3.31331 -0 -0 -1.93393 0.02312 0 0 0 0 0 -0.0719 0.1236 0.50632 0 -0.47864 0 0.73287 -0.08739 0.41673 -4.77835
PHE_8 -9.35789 1.18165 5.88796 -0.88353 0.04505 0.25159 2.88779 -3.15481 -0.00159 -0.01137 -3.21894 -0.04816 0 0 0 0 0 0.03991 0.01736 0 1.76083 -0.46725 0 1.0402 0.0733 0.64597 -3.31192
GLU_9 -4.93436 0.47195 5.41107 -0.33778 0.08796 0.38891 2.35446 -2.61037 -0.01925 -0.10093 -2.19543 -0.61338 0 0 0 0 0 0.00297 0.00635 0 3.1012 -0.10806 0 -2.7348 -0.09546 0.62185 -1.30309
ALA_10 -4.97385 0.31621 4.64892 -0.02162 0 0 2.30664 -2.61825 -0.00333 -0.03332 -1.83267 -0.36073 0 0 0 0 0 -0.00372 0 0 0 -0.28845 0 1.8394 -0.37171 0.4249 -0.97157
GLN_11 -7.53298 0.27411 6.89766 -0.36435 0.06095 0.22137 3.23763 -3.3335 -0.01286 -0.09906 -3.18808 -0.4535 0 0 0 -0.74225 0 -0.02781 0.12528 0 3.31968 0.06422 0 -0.18838 -0.2424 0.38535 -1.59893
LYS_12 -9.63543 0.78963 10.6341 -0.77609 0.21791 0.55302 4.56671 -4.4557 -0.03502 -0.1654 -5.06647 0.18751 0 0 0 -0.38393 0 -0.00112 0.29144 2.32015 0 -0.12994 0 -1.5107 -0.12843 0.66402 -2.06377
ILE_13 -4.70257 0.35918 4.80752 -0.50065 0.39092 0.1021 1.66685 -2.31925 -0.00159 -0.01137 -1.67897 -0.02121 0 0 0 0 0 0.00133 0.06146 0.58703 0 -0.35633 0 0.73287 -0.09008 0.71919 -0.25357
GLU_14 -4.4152 0.56071 4.96618 -0.45251 0.07048 0.90563 1.98547 -2.27157 -0.04364 -0.24234 -1.30509 -0.42039 0 0 0 0 0 -0.04034 0.00687 0 3.30337 -0.24052 0 -2.7348 -0.09486 0.57714 0.11458
TRP_15 -9.6604 0.7782 6.47234 -1.14944 0.03923 0.57311 3.92946 -3.59717 -0 -0 -4.28505 -0.36161 0 0 0 -0.74972 0 -0.03133 0.12138 0 2.24359 0.00276 0 1.6906 -0.27712 0.53593 -3.72525
HIS_D_16 -9.39601 0.92551 8.61008 -0.46621 0.30058 0.49705 3.28794 -4.32319 -0.03481 -0.16494 -3.06591 -0.61591 0 0 0 -0.43828 0 0.12909 0.05947 0 3.24898 0.0081 0 -0.45461 -0.12056 0.7593 -1.25434
GLU_17 -2.93839 0.33775 2.67979 -0.60797 0.12072 1.10884 1.19513 -1.39639 -0 -0 -0.6675 -0.69898 0 0 0 0 0 -0.06006 0.01018 0 3.60292 -0.3486 0 -2.7348 -0.28783 0.68168 -0.00353
ALA_18 -3.86051 0.4773 1.62817 -0.02311 0 0 1.45565 -1.41819 -0.02583 -0.12334 -0.1837 -0.32952 0 0 0 0 0 -0.05155 0 0 0 0.47321 0 1.8394 0.08873 0.27179 0.21848
ASP_19 -4.71238 0.93842 5.18616 -0.26632 0.05795 0.89057 2.58832 -2.43782 -0 -0 -2.56692 -0.5766 0 0 0 -0.74972 0 0.07833 0.00608 0 2.18985 -0.44636 0 -2.3716 0.49277 0.84768 -0.85161
PRO_20 -2.6996 0.26951 1.51721 -0.18109 0.05835 0.12936 0.58227 -0.73097 -0 -0 -0.34321 -0.01827 0 0 0 0 0 0.00321 0.00887 0.17001 0 -0.74986 0 -2.4119 0.40325 0.89063 -3.10223
GLY_21 -2.3622 0.10479 2.67462 -0.00019 0 0 1.23436 -1.37467 -0 -0 -0.76234 -0.1628 0 0 0 0 0 -0.02098 0 0 0 -0.70436 0 0.83697 0.39695 0.22705 0.0872
TYR_22 -2.89212 0.20988 2.89102 -0.66671 0.05349 0.37933 0.9555 -1.44877 -0.01824 -0.13742 -0.62002 -0.20488 0 0 0 0 0 -0.06345 0.02155 0 1.97376 -0.27753 8e-05 1.2797 -0.17597 0.17727 1.43648
THR_23 -5.5809 0.66354 4.59329 -0.12168 0.05265 0.05463 2.26369 -2.21562 -0.00464 -0.02222 -0.66232 -0.7515 0 0 0 0 0 -0.00087 0.02719 0.42466 0 0.18201 2.29215 -1.0874 -0.32869 0.287 0.06496
ASP_24 -2.94526 0.25728 4.34842 -0.11634 0.01501 0.36031 1.23262 -1.8245 -0.00184 -0.01112 -1.74878 -0.38058 0 0 0 -0.43828 0 -0.08715 0.00331 0 1.81799 -0.04393 0 -2.3716 -0.24953 0.30249 -1.8815
GLU_25 -2.80741 0.27315 2.97389 -0.22435 0.04723 0.36541 0.99848 -1.30783 -0.01824 -0.13742 -1.07711 -0.59739 0 0 0 0 0 -0.05008 0.01654 0 2.94893 -0.06213 0 -2.7348 -0.41958 0.20614 -1.60655
CYS_26 -5.02057 0.95544 3.67641 -0.06589 0.00429 0.04312 1.87647 -1.67647 -0.01901 -0.12653 -0.88379 -0.30735 0 0 0 0 0 -0.03436 0.0186 0.6319 0 0.18339 0 3.6196 -0.3809 1.22202 3.71637
PRO_27 -1.95581 0.46671 1.02516 -0.08364 4e-05 0.05178 0.24026 -0.35476 -0 -0 0.06924 0.66793 0 0 0 0 0 -0.11937 0.0092 0.53879 0 -0.28646 0 -2.4119 -0.39887 1.44882 -1.09289
LYS_28 -4.79127 0.67102 3.66919 -0.29826 0.03163 0.14967 1.83134 -1.59993 -0 -0 -1.20036 -0.24302 0 0 0 0 0 0.00167 0.02189 2.28079 0 -0.04347 0 -1.5107 -0.24204 0.47604 -0.7958
PHE_29 -8.62512 1.00704 2.54064 -0.90746 0.09984 0.311 1.23059 -2.15424 -0.01982 -0.15053 -0.41676 -0.39068 0 0 0 0 0 -0.05445 0.01026 0 2.68619 0.07139 0 1.0402 -0.10189 0.30277 -3.52102
CYS_30 -4.94604 0.78497 2.39952 -0.09826 0.00241 0.05055 0.66833 -1.29458 -0.00037 -0.00413 0.04958 -0.3163 0 0 0 0 0 -0.03507 0.00046 0.51264 0 0.17319 0 3.6196 -0.32523 0.29683 1.53808
LYS_31 -3.5343 0.42711 2.73303 -0.52298 0.1487 0.34697 0.69037 -1.15976 -0.03881 -0.27056 -0.72731 -0.15861 0 0 0 0 0 -0.02123 0.01105 1.83765 0 0.06947 0 -1.5107 -0.25109 0.28157 -1.64942
CYS_32 -6.14796 0.63634 3.08182 -0.0533 0 0.01612 1.82577 -1.60957 -0.03682 -0.23447 -1.72433 -0.35652 0 0 0 0 0 -0.04001 0.00336 0.31131 0 0.13536 0 3.6196 -0.06246 0.32307 -0.31268
ALA_33 -1.86605 0.28332 1.50186 -0.02278 0 0 0.64581 -0.88977 -0.00986 -0.12738 0.15953 -0.24997 0 0 0 0 0 0.49151 0 0 0 0.11844 0 1.8394 0.27535 0.67039 2.81978
PRO_34 -4.9894 0.69187 3.59398 -0.18132 0.07729 0.12665 1.32148 -1.48669 -0 -0 -0.88611 0.0432 0 0 0 0 0 0.09521 0.07474 0.07528 0 -0.61624 0 -2.4119 0.80509 0.97895 -2.6879
ASP_35 -6.06201 0.74928 7.14648 -0.10984 0.04153 0.34181 3.45119 -3.18525 -0 -0 -6.22934 -0.25196 0 0 0 -1.36118 0 0.06302 0.07611 0 4.01668 -0.35064 0 -2.3716 0.5475 1.63423 -1.85399
PRO_36 -4.39127 0.73436 3.23138 -0.11817 0.00086 0.0846 1.84851 -1.45769 -0.01741 -0.13155 -2.45639 0.28349 0 0 0 0 0 0.07755 0.00839 0.15582 0 -1.07806 0 -2.4119 -0.35592 1.41909 -4.5743
VAL_37 -6.50204 0.96381 1.41262 -0.32706 0.32642 0.07111 1.02649 -1.7134 -0.00037 -0.00413 -0.54472 -0.27541 0 0 0 0 0 0.11903 0.16154 0.11813 0 -0.46319 0 1.9342 -0.59558 0.71019 -3.58236
GLN_38 -6.71305 1.20265 5.99105 -0.2929 0.03436 0.16756 2.92845 -2.76713 -0 -0 -2.03913 -0.08979 0 0 0 0 0 -0.01595 0.09884 0 2.98013 0.11367 0 -0.18838 -0.44566 1.47044 2.43516
PRO_39 -1.99641 0.5024 1.00567 -0.07518 0 0.04593 0.49142 -0.47591 -0.00043 -0.00935 0.17339 0.53959 0 0 0 0 0 -0.27103 0.12292 0.30047 0 -0.96513 0 -2.4119 0.40228 1.3158 -1.30546
THR_40 -3.05445 0.45154 3.40848 -0.18041 0.10127 0.14457 1.11806 -1.48611 -0.01138 -0.0807 -0.1802 -2.20641 0 0 0 0 0 0.18015 0.19085 0.15938 0 0.07672 2.29711 -1.0874 1.67084 0.82507 2.33699
SER_41 -3.2322 0.30367 2.61383 -0.03017 0.03355 0.03106 0.97492 -1.35303 -0.00043 -0.00935 -0.81291 -0.02663 0 0 0 0 0 -0.04928 0 0.09542 0 0.08367 0.60038 -0.77834 1.17129 0.9353 0.55076
LYS_42 -6.6356 0.55659 6.15578 -0.30261 0.03537 0.15945 2.55056 -2.70807 -0.0505 -0.36673 -1.87177 -0.23895 0 0 0 0 0 -0.01962 0.23215 2.48197 0 0.08884 0 -1.5107 0.28056 0.72309 -0.44018
LEU_43 -8.3029 1.07588 2.25773 -0.57699 0.19957 0.14316 1.48184 -2.26029 -0.00651 -0.06704 -0.46513 0.3483 0 0 0 0 0 -0.02527 0.07209 0.43093 0 -0.16194 0 0.18072 -0.10407 0.55617 -5.22374
LEU_44 -8.61674 0.57725 5.2355 -0.4866 0.24649 0.11542 3.33285 -3.08573 -0.01706 -0.07481 -2.73134 0.14698 0 0 0 0 0 -0.02112 0.02444 0.55264 0 -0.16049 0 0.18072 0.05425 0.35182 -4.37553
LEU_45 -7.54321 1.18167 4.1303 -0.58679 0.13775 0.15563 2.21886 -2.4665 -0 -0 -1.11563 0.19216 0 0 0 0 0 0.18145 0.32145 0.78772 0 -0.11441 0 0.18072 0.34158 0.5367 -1.46056
CYS_46 -6.55373 0.54267 3.71477 -0.07454 0.00677 0.05337 2.77758 -2.14209 -0.01236 -0.0513 -3.24534 -0.39957 0 0 0 0 0 0.09735 0.00324 0.40929 0 -0.18781 0 3.6196 0.63438 0.85583 0.04811
ASP_47 -5.10333 0.625 4.24212 -0.26476 0.05452 0.91332 1.45696 -2.04164 -0.00044 -0.00115 -1.9933 -0.54118 0 0 0 0 0 0.10266 0.05219 0 2.02802 -0.61443 0 -2.3716 0.76367 0.83096 -1.86238
TYR_48 -8.96928 0.93652 6.59315 -0.64805 0.205 0.33573 4.08089 -3.38193 -0.00872 -0.12431 -3.19992 -0.28002 0 0 0 -1.00286 0 -0.07975 0.07533 0 2.49453 -0.1231 0.14131 1.2797 0.42059 0.65388 -0.60131
SER_49 -3.16746 0.19104 3.85308 -0.03007 0.0006 0.05282 1.00476 -1.67723 -0.00337 -0.08059 -0.22433 -0.91158 0 0 0 0 0 -0.03072 0.00101 0.21571 0 -0.11714 0.62566 -0.77834 0.41124 0.39009 -0.27481
SER_50 -3.40895 0.18509 3.81166 -0.02965 0.02473 0.03011 1.47198 -1.73853 -0.00689 -0.13898 -1.02322 -0.03562 0 0 0 0 0 -0.00956 0.02213 0.09429 0 0.10413 0.61492 -0.77834 0.31559 0.23474 -0.26035
LYS_51 -4.86925 0.26049 5.05586 -0.53751 0.23319 0.35954 1.3438 -2.11507 -0 -0 -0.78997 -0.02533 0 0 -0.84502 0 0 0.36813 0.01822 1.80933 0 -0.17806 0 -1.5107 0.01349 0.73747 -0.67139
ASN_52 -3.41989 0.21406 3.82519 -0.19769 0.02047 0.34119 1.25441 -1.9114 -0.00689 -0.13898 -1.18652 -1.04346 0 0 -0.42025 0 0 -0.10497 0.14481 0 1.95943 -1.01203 0 -0.93687 -0.57337 0.73824 -2.45451
THR_53 -4.72468 0.24861 3.60973 -0.11719 0.04434 0.08539 1.78506 -2.01698 -0 -0 -2.04741 -0.44224 0 0 0 0 0 -0.01978 0.00452 0.05845 0 -0.19672 2.28682 -1.0874 -0.69107 0.36981 -2.85075
THR_54 -2.76416 0.37242 2.21329 -0.1159 0.07646 0.061 0.90835 -1.11241 -0 -0 0.24469 -1.34301 0 0 -0.93857 0 0 -0.06232 0.01571 0.15382 0 -0.65849 2.26909 -1.0874 -0.38165 0.51336 -1.63571
ILE_55 -3.68952 0.76789 2.16206 -0.43414 0.32829 0.08189 1.4136 -1.32629 -0 -0 -0.48743 0.08597 0 0 -0.72582 0 0 0.16666 0.01379 0.90347 0 -0.21862 0 0.73287 -0.18483 1.01708 0.60691
THR_56 -5.22575 1.37476 2.3794 -0.11589 0.01984 0.09144 1.43732 -1.7299 -0 -0 -0.38734 -0.70438 0 0 -0.72582 0 0 0.24474 0.10807 0.19938 0 1.1653 4.05452 -1.0874 5.62302 2.03364 8.75496
PRO_57 -3.67271 0.64044 1.74501 -0.20604 0.00825 0.15207 0.49388 -0.88916 -0 -0 0.23008 -0.0007 0 0 0 0 0 0.13397 0.00116 0.38568 0 -0.91858 0 -2.4119 5.52194 1.61559 2.82897
ILE_58 -4.76852 0.84718 0.02166 -0.48112 0.30464 0.08838 0.41952 -0.89557 -0 -0 -0.05724 0.46298 0 0 0 0 0 0.15409 0.0121 1.16537 0 0.10897 0 0.73287 -0.29299 0.69709 -1.48058
ALA_59 -4.01839 0.76208 1.37636 -0.02057 0 0 0.99934 -1.30722 -0 -0 -0.73244 -0.4013 0 0 -0.37145 0 0 -0.00318 0 0 0 -0.44353 0 1.8394 0.0605 0.8253 -1.43511
SER_60 -3.81727 0.43649 4.20832 -0.0267 0 0.02223 1.97304 -1.91468 -0.03013 -0.21315 -1.90417 -0.22859 0 0 0 0 0 0.20391 0.01805 0.69844 0 -0.20486 0.67573 -0.77834 -0.08588 0.723 -0.24457
SER_61 -2.21453 0.39636 2.9743 -0.02881 0.00034 0.04531 1.30657 -1.36945 -0.00704 -0.07661 -0.39268 -0.9445 0 0 0 0 0 -0.02556 0.00187 0.16102 0 -0.26873 0.60006 -0.77834 -0.53776 0.58742 -0.57077
ASN_62 -5.24313 0.81512 4.22021 -0.17086 0.01477 0.27063 2.26337 -2.29739 -0.01037 -0.10992 -0.81434 -0.39248 0 0 0 0 0 -0.07748 0.01602 0 1.88578 0.0291 0 -0.93687 -0.31898 0.64489 -0.21194
TYR_63 -9.04017 1.71476 2.84634 -0.84121 0.02989 0.38599 2.93159 -2.65221 -0 -0 -1.83746 -0.29228 0 0 0 0 0 -0.11112 0.05619 0 3.11159 0.24362 0.01028 1.2797 -0.16158 0.73176 -1.59433
ASP_64 -4.53067 0.60003 5.72029 -0.12115 0.02252 0.37679 2.35258 -2.57785 -0 -0 -2.11194 -0.34246 0 0 0 -0.52101 0 -0.06324 0.00668 0 2.07722 -0.0645 0 -2.3716 -0.22364 0.4753 -1.29666
GLN_65 -3.72741 0.58084 3.20057 -0.29616 0.04288 0.26831 1.82 -1.72531 -0 -0 -2.15343 -0.59658 0 0 0 0 0 -0.04936 0.01866 0 2.92777 -0.21138 0 -0.18838 -0.45936 0.39099 -0.15735
VAL_66 -6.99877 1.28872 1.68124 -0.31611 0.34951 0.08012 2.2807 -2.13681 -0.01794 -0.10064 -0.43377 -0.51802 0 0 0 0 0 0.00819 0.13746 0.12994 0 0.18775 0 1.9342 -0.09964 0.94388 -1.60001
ALA_67 -3.06171 0.20705 2.2813 -0.02773 0.00453 0 1.29637 -1.50569 -0 -0 -0.57122 -0.46732 0 0 0 0 0 -0.05531 0 0 0 -0.03016 0 1.8394 -0.01519 0.68199 0.57629
ASN_68 -5.38804 0.5321 4.066 -0.23271 0.0393 0.34659 1.73352 -2.28774 -0.03303 -0.24568 -0.71131 -0.43961 0 0 0 0 0 -0.05815 0.16565 0 2.26925 -0.40014 0 -0.93687 -0.60072 0.54421 -1.63739
ILE_69 -8.90484 1.29164 3.72478 -0.51566 0.45873 0.12234 2.66055 -3.09459 -0 -0 -0.76068 0.20335 0 0 0 0 0 -0.07454 0.04339 0.31662 0 -0.35301 0 0.73287 -0.4664 0.93664 -3.67881
ARG_70 -7.19407 0.56208 5.24124 -0.43867 0.05099 0.22614 3.04663 -2.84969 -0.01829 -0.09869 -3.46129 0.20845 0 0 0 0 0 -0.03445 0.01934 2.0086 0 -0.10495 0 -1.2888 -0.07101 0.60574 -3.5907
SER_71 -5.60039 0.63262 4.16693 -0.02779 0 0.0492 2.68566 -2.42623 -0 -0 -2.26704 -0.95992 0 0 0 0 0 -0.01146 0.04591 0.34127 0 -0.1089 0.615 -0.77834 0.16382 0.39784 -3.08182
LEU_72 -7.80572 0.71326 1.82237 -0.6374 0.20437 0.20405 2.4779 -2.21246 -0.00517 -0.01948 -2.72194 0.13074 0 0 0 0 0 -0.04509 0.24224 0.77147 0 -0.06853 0 0.18072 0.44317 0.4729 -5.85261
PHE_73 -8.7575 0.89139 4.99592 -0.58704 0.21631 0.33545 3.09244 -3.0898 -0 -0 -2.25976 -0.06973 0 0 0 0 0 0.0055 0.19959 0 3.93881 -0.04956 0 1.0402 0.29418 0.47306 0.66946
ILE_74 -7.46019 1.19341 3.19452 -0.57455 0.32458 0.18768 2.02149 -2.24579 -0.00517 -0.01948 -2.08403 -0.26246 0 0 0 0 0 0.52012 0.12549 0.38104 0 0.14664 0 0.73287 0.20129 0.5354 -3.08716
SER_75 -6.13948 0.83554 6.35667 -0.03772 0.00022 0.06211 2.98868 -2.85317 -0 -0 -1.90762 -0.57773 0 0 0 -0.46047 0 -0.01123 0.20426 1.07649 0 -0.08606 1.90099 -0.77834 -0.03201 1.0691 1.61025
CYS_76 -4.26776 0.21636 3.85471 -0.04888 0.01759 0.02264 1.65764 -1.85969 -0.02071 -0.08921 -1.32933 -0.54317 0 0 0 0 0 0.03613 0.02105 0.05425 0 0.21651 0 3.6196 0.23945 1.17226 2.96945
ASP_77 -6.31009 0.37319 9.70478 -0.0944 0.00489 0.26729 4.67054 -4.11643 -0.01236 -0.11291 -7.56326 -0.00697 0 0 -1.26527 0 0 0.05898 0.00019 0 2.15275 0.27625 0 -2.3716 0.61123 0.75945 -2.97376
ASN_78 -4.49707 0.6331 4.59632 -0.41768 0.15279 0.85422 2.36096 -2.15115 -0.00505 -0.06017 -2.28026 -0.7995 0 0 -0.93857 0 0 -0.02271 0.00435 0 2.00279 -0.51979 0 -0.93687 0.2453 0.8368 -0.94218
ASN_79 -7.0202 0.69037 6.23093 -0.20322 0.02127 0.32036 2.87728 -3.16547 -0.04743 -0.36824 -3.21525 -0.6312 0 0 0 0 0 0.08514 0.00093 0 2.56583 -0.53335 0 -0.93687 0.14633 0.69317 -2.48961
ASN_80 -3.29275 0.29101 2.86952 -0.35522 0.09903 0.69211 0.73639 -1.50646 -0.018 -0.26806 -1.00237 -0.79356 0 0 0 0 0 -0.00714 0.03431 0 1.82854 -0.5364 0 -0.93687 0.00904 0.66032 -1.49656
PHE_81 -6.56801 0.66818 3.75689 -0.58067 0.04317 0.33004 2.45063 -2.45251 -0.02306 -0.24089 -2.75705 0.23027 0 0 0 0 0 0.19107 0.06898 0 1.64785 -0.37062 0 1.0402 0.2356 0.66966 -1.66027
GLN_82 -4.55181 0.45768 2.09917 -0.97556 0.43839 1.47468 0.83784 -1.27735 -0 -0 -1.26225 -1.86705 0 0 0 0 0 0.11273 0.05134 0 4.24288 -0.07418 0 -0.18838 0.1207 0.90972 0.54855
PHE_83 -8.72746 1.4884 2.73687 -0.6078 0.02677 0.28863 1.32846 -2.37503 -0.00325 -0.05173 -1.01153 0.02713 0 0 0 0 0 0.02904 0.00331 0 2.75817 0.10571 0 1.0402 0.00271 1.60281 -1.33859
PRO_84 -4.57011 1.07071 2.75504 -0.18695 0.00298 0.13284 1.42893 -1.31457 -0 -0 -0.4091 -0.0321 0 0 0 0 0 -0.06422 0.00547 0.72761 0 -0.55123 0 -2.4119 -0.0132 1.33995 -2.08984
ASP_85 -3.62054 0.33131 3.05547 -0.11336 0.00918 0.34549 1.47103 -1.72256 -0.00069 -0.01048 -0.45274 -0.43181 0 0 0 0 0 -0.01107 0.00072 0 1.701 0.23727 0 -2.3716 -0.24779 0.64775 -1.18343
ALA_86 -3.69846 0.30308 3.9882 -0.0212 0 0 2.1684 -2.12526 -0.01709 -0.10488 -2.46467 -0.34433 0 0 0 0 0 -0.03609 0 0 0 -0.20383 0 1.8394 -0.28365 0.42405 -0.57634
TYR_87 -8.96417 1.57261 4.94048 -0.57571 0.14807 0.25949 3.53103 -3.13451 -0 -0 -1.63885 -0.16045 0 0 -0.37145 0 0 -0.00584 0.07663 0 3.59704 0.07808 0.00125 1.2797 -0.30161 0.71262 1.04442
PHE_88 -10.5712 1.86856 4.13919 -0.65794 0.04474 0.30468 2.63928 -3.12098 -0 -0 -1.41131 -0.10545 0 0 0 0 0 -0.13613 0.01512 0 2.58815 0.35889 0 1.0402 -0.06127 0.91826 -2.14715
LYS_89 -4.72582 0.67923 5.56904 -0.46983 0.08153 0.30079 2.83283 -2.48975 -0.00877 -0.09432 -3.91097 0.13387 0 0 0 0 0 0.02011 0.14045 2.92466 0 -0.21669 0 -1.5107 0.28561 0.55724 0.09851
SER_90 -4.57698 0.36966 5.58825 -0.02842 3e-05 0.04487 2.40201 -2.51535 -0.0267 -0.19496 -2.4669 -1.14488 0 0 -0.42945 -0.52101 0 -0.0439 0.01193 0.25784 0 -0.17608 0.60016 -0.77834 -0.07345 0.73084 -2.97083
LEU_91 -7.35354 1.05602 2.4431 -0.47595 0.29069 0.12434 2.68229 -2.18801 -0.01709 -0.10488 -1.76692 0.2161 0 0 0 0 0 0.98407 0.38781 0.29154 0 -0.26598 0 0.18072 -0.46034 1.31098 -2.66505
THR_92 -3.94177 0.50234 3.28888 -0.19002 0.14396 0.06652 1.81184 -1.8869 -0.02146 -0.12355 -1.2965 -0.45997 0 0 -0.42945 0 0 0.2296 0.10161 0.0439 0 0.20196 2.28211 -1.0874 1.6391 1.42792 2.30274
ALA_93 -4.95281 0.77365 3.11546 -0.02659 0.00404 0 2.07213 -2.41982 -0.01829 -0.09869 -1.88344 -0.4286 0 0 0 0 0 0.01229 0 0 0 0.29454 0 1.8394 1.69887 0.96367 0.94581
LEU_94 -10.3141 1.72277 3.63761 -0.63437 0.25468 0.1762 1.87747 -3.35933 -0 -0 -0.02765 0.35039 0 0 0 0 0 -0.04654 0.00578 0.3484 0 -0.14213 0 0.18072 -0.14917 0.95514 -5.16409
HIS_D_95 -8.0092 0.59316 6.66772 -0.3641 0.00277 0.44093 4.31125 -3.56934 -0.01468 -0.08354 -4.0686 -0.30035 0 0 -0.79642 0 0 -0.04756 0.01954 0 1.84219 -0.20101 0 -0.45461 0.38854 0.93362 -2.70969
HIS_96 -8.01134 0.49736 6.73636 -0.53432 0.08035 0.42601 2.83192 -3.3527 -0.01022 -0.03822 -3.10327 -0.47984 0 0 0 -0.77346 0 -0.06146 0.00063 0 2.58298 -0.33164 0 -0.45461 0.68654 0.59606 -2.71288
LEU_97 -6.85661 0.56666 2.0379 -0.57832 0.15418 0.15166 2.24891 -2.05163 -0.00158 -0.00644 -2.34411 0.22259 0 0 0 0 0 -0.05491 0.01653 0.73243 0 -0.25049 0 0.18072 0.28987 0.49473 -5.04789
ARG_98 -8.37865 0.48031 7.11697 -0.72893 0.16625 0.47948 3.28022 -3.14431 -0.01316 -0.11766 -3.76416 0.11411 0 0 0 -0.81218 0 -0.05279 0.07151 2.56415 0 0.04425 0 -1.2888 0.32272 0.36344 -3.29724
ILE_99 -7.87988 1.3508 1.82981 -0.58787 0.41583 0.18832 1.54898 -1.93148 -0.03049 -0.21613 -2.18269 -0.12506 0 0 0 0 0 0.09736 0.0065 0.43577 0 0.13273 0 0.73287 0.37319 0.61132 -5.23012
VAL_100 -7.67909 1.18851 4.13665 -0.28566 0.24046 0.05896 2.30122 -2.71686 -0.00213 -0.00606 -2.2399 0.34419 0 0 0 0 0 0.0577 0.03707 0.11176 0 -0.28904 0 1.9342 -0.20498 0.67017 -2.34283
GLY_101 -3.11224 0.17147 3.13033 -6e-05 0 0 1.51323 -1.64114 -0.00218 -0.00633 -1.01767 -0.40795 0 0 0 0 0 -0.1777 0 0 0 -1.44654 0 0.83697 -0.84581 0.33644 -2.66916
CYS_102 -6.91135 0.67907 5.19645 -0.06056 0 0.01839 2.42611 -2.4483 -0.04022 -0.24551 -0.06485 -0.24003 0 0 0 0 0 0.01524 0.00887 0.19388 0 0.04406 0 3.6196 -0.71326 0.33847 1.81606
GLU_103 -4.09603 0.21281 4.33719 -0.43439 0.05945 0.86522 1.19702 -1.92243 -0.02006 -0.05716 -0.65045 -0.39134 0 0 -0.39105 0 0 -0.06963 0.07136 0 2.86091 -0.07667 0 -2.7348 -0.43156 0.37693 -1.29469
THR_104 -7.40648 0.98363 5.09097 -0.15889 0.058 0.05685 2.6221 -3.02335 -0.02482 -0.2237 -3.04924 -0.42066 0 0 0 0 0 -0.01437 0.17518 0.05203 0 0.03913 4.5405 -1.0874 -0.47578 0.42156 -1.84474
THR_105 -6.08335 0.91607 5.32489 -0.19293 0.10644 0.06689 2.81684 -2.83758 -0.00118 -0.01168 -4.41323 -0.79191 0 0 -0.59809 0 0 0.0793 0.00996 0.81668 0 -0.7326 2.31462 -1.0874 0.08459 0.67094 -3.54271
HIS_106 -6.50827 0.8014 4.29162 -0.34799 0.00479 0.14429 2.16739 -2.41384 -0.00072 -0.01112 -2.70601 -0.60889 0 0 -0.70049 0 0 -0.00628 0.33978 0 1.6875 1.58442 0 -0.45461 5.77098 0.79732 3.83128
PHE_107 -7.41566 0.91593 3.15384 -1.01781 0.18756 0.57172 1.51148 -2.18196 -0.00325 -0.05173 -0.67998 -0.18557 0 0 0 0 0 -8e-05 0.19158 0 1.38872 -0.00081 0 1.0402 5.85171 0.60874 3.88466
SER_108 -3.00024 0.37514 1.3397 -0.02949 0.00261 0.02531 0.39902 -1.02219 -0 -0 -0.48463 -0.19433 0 0 0 0 0 -0.0575 0.00461 0.62113 0 0.37162 0.60387 -0.77834 0.49121 0.29754 -1.03493
VAL_109 -6.64952 0.96978 2.82131 -0.26368 0.15555 0.04944 2.83182 -2.17234 -0 -0 -1.29007 0.19553 0 0 0 0 0 0.08907 0.01412 0.16143 0 -0.26744 0 1.9342 -0.06045 0.4027 -1.07855
LYS_110 -3.54725 0.50137 2.70705 -0.31577 0.03527 0.15467 1.47847 -1.39751 -0 -0 0.03783 0.05426 0 0 0 0 0 -0.18797 0.05534 1.71138 0 -0.02475 0 -1.5107 -0.12686 0.49507 0.11989
LEU_111 -6.45479 1.06004 4.26063 -0.50532 0.18749 0.12952 2.18965 -2.29912 -0 -0 -0.35561 0.23012 0 0 0 0 0 -0.13128 0.02492 0.2982 0 -0.07537 0 0.18072 -0.01607 0.55437 -0.7219
PHE_112 -8.95997 1.93392 2.70203 -0.75715 0.01707 0.31171 3.0239 -2.52697 -0 -0 -2.12289 -0.02297 0 0 0 0 0 -0.15601 0.23625 0 2.91774 0.33499 0 1.0402 -0.06534 0.94902 -1.14447
GLU_113 -5.69872 0.63908 6.07821 -0.31666 0.07055 0.41169 2.47637 -2.68871 -0 -0 -0.80644 -0.49012 0 0 0 0 0 -0.12545 0.00989 0 3.72268 -0.26828 0 -2.7348 -0.21916 0.76025 0.82038
ASP_114 -3.59555 0.62195 5.26614 -0.11348 0.01569 0.35734 2.8235 -2.24202 -0.00286 -0.04804 -5.20691 -0.19747 0 0 0 0 0 0.02732 0.08449 0 2.0261 -0.23512 0 -2.3716 -0.44662 0.5265 -2.71065
LEU_115 -8.44913 1.02173 3.43887 -0.50781 0.17606 0.14735 2.80914 -2.83971 -0 -0 -1.85492 0.06368 0 0 0 0 0 0.20797 0.01195 0.56434 0 -0.02605 0 0.18072 -0.05543 0.76202 -4.34922
ALA_116 -2.74008 0.42718 2.5693 -0.0238 0 0 1.39392 -1.50824 -0.00083 -0.0151 -0.80082 -0.38228 0 0 0 0 0 -0.09359 0 0 0 -0.39724 0 1.8394 -0.13904 0.53418 0.66296
ALA_117 -4.98887 0.57834 3.22645 -0.02472 4e-05 0 1.79325 -2.32971 -0.03275 -0.16895 -1.94911 -0.37426 0 0 -0.79642 0 0 0.18592 0 0 0 -0.1545 0 1.8394 -0.66962 0.41414 -3.45136
LEU_118 -9.01181 1.3131 3.38555 -0.48873 0.28502 0.09102 2.66649 -2.76904 -0 -0 -0.72254 0.31604 0 0 0 0 0 -0.08654 0.25566 0.958 0 -0.13578 0 0.18072 -0.57133 0.80019 -3.534
ARG_119 -6.75556 0.41401 7.20074 -0.57916 0.06935 0.33816 3.94801 -3.11753 -0.01765 -0.10154 -5.3238 0.24302 0 0 0 -1.04864 0 -0.01418 0.06201 2.13477 0 -0.17722 0 -1.2888 0.00126 0.73401 -3.27874
ARG_120 -7.42086 0.30695 6.81265 -0.52508 0.06905 0.2967 2.74503 -2.91112 -0.00224 -0.0081 -3.31011 0.39624 0 0 0 -0.40464 0 -0.03534 0.21451 2.09812 0 -0.1011 0 -1.2888 0.32139 0.35275 -2.39399
LEU_121 -8.1354 1.20983 1.43348 -0.50864 0.4232 0.12285 2.33405 -1.91871 -0 -0 -2.67812 0.01084 0 0 0 0 0 0.0765 0.01154 1.0886 0 -0.13073 0 0.18072 0.32679 0.47777 -5.67545
GLU_122 -6.98866 0.36044 7.92361 -0.20547 0.02751 0.29485 3.70532 -3.35153 -0.00437 -0.01416 -5.80865 -0.59474 0 0 0 -1.52981 0 0.04669 0.02492 0 3.73263 0.1485 0 -2.7348 0.72536 0.62913 -3.61326
LEU_123 -7.70007 1.14547 2.55394 -0.49761 0.15155 0.13807 1.67128 -2.25048 -0.0108 -0.04297 -1.49502 0.01724 0 0 0 0 0 -0.05812 0.64904 0.30762 0 0.05143 0 0.18072 0.36259 0.78937 -4.03675
ASP_124 -6.80693 1.05222 7.707 -0.11241 0.00194 0.3252 3.12758 -3.60668 -0.02989 -0.20156 -3.56606 -0.47193 0 0 -0.77185 0 0 0.18166 0.07971 0 2.15441 0.04944 0 -2.3716 -0.41427 0.87949 -2.79454
GLN_125 -5.9334 0.574 5.46288 -0.31201 0.0802 0.29337 2.91361 -2.55938 -0.00232 -0.01228 -3.19308 -0.8893 0 0 0 -0.28371 0 -0.0627 0.04323 0 3.18368 -0.3203 0 -0.18838 -0.0288 0.73694 -0.49775
ILE_126 -6.6003 0.6701 3.16479 -0.52249 0.34477 0.12426 1.98993 -2.21824 -0.0108 -0.04297 -0.78756 -0.14485 0 0 0 0 0 0.15284 0.00822 0.50303 0 -0.27534 0 0.73287 0.1954 0.60353 -2.11281
SER_127 -4.01155 0.50305 4.72988 -0.03136 0.03476 0.03027 1.66494 -2.15427 -0.00774 -0.05346 -2.62164 -0.0436 0 0 -0.82017 0 0 -0.04057 0 0.64034 0 -0.02827 0.80773 -0.77834 -0.08798 0.65889 -1.60908
THR_128 -5.54273 0.27704 4.23899 -0.17266 0.05955 0.06446 2.89249 -2.31582 -0.00018 -0.00487 -1.8424 -0.31483 0 0 -0.53153 0 0 -0.09162 0.00011 0.03403 0 0.06694 4.07462 -1.0874 -0.14638 0.57522 0.23301
ALA_129 -2.94794 0.38317 2.37614 -0.02864 0.01107 0 1.15971 -1.35136 -0.02339 -0.15175 -0.7267 -0.45598 0 0 -0.55464 0 0 -0.04029 0 0 0 0.35483 0 1.8394 0.34025 0.25019 0.43406
SER_130 -4.4735 0.99701 3.612 -0.02802 0 0.02091 1.56072 -1.84144 -0.03721 -0.26405 -0.09652 -0.01412 0 0 0 0 0 0.0643 0.00971 0.74156 0 -0.18484 1.9635 -0.77834 0.31233 1.87474 3.43875
THR_131 -2.77892 0.85109 1.97237 -0.1274 0.02342 0.09907 0.93049 -1.19539 -0 -0 0.55556 -0.81761 0 0 0 0 0 -0.05211 0.03272 0.14167 0 1.47866 2.32611 -1.0874 1.11029 2.8015 6.2641
SER_132 -4.50294 0.58394 2.97897 -0.05228 0.01241 0.07999 1.50429 -1.59922 -0 -0 -0.03059 -0.97934 0 0 0 0 0 -0.02796 0.03771 0.43655 0 -0.04201 1.72348 -0.77834 1.37264 1.40684 2.12416
PHE_133 -7.07828 0.757 3.03189 -0.54512 0.02974 0.2801 1.41266 -2.00042 -0 -0 0.80071 0.0431 0 0 0 0 0 0.01624 0.00653 0 1.89122 -0.32815 0 1.0402 -0.03142 1.13666 0.46266
GLU_134 -4.65486 0.72988 4.91581 -0.28364 0.03954 0.31773 1.53913 -1.98349 -0.00751 -0.07378 -1.97987 -0.12686 0 0 -0.74967 -0.37546 0 -0.02396 0.02819 0 3.68642 -0.04565 0 -2.7348 -0.48811 0.90977 -1.36119
MET_135 -7.12197 0.47877 2.98289 -0.478 0.12021 0.12765 1.9358 -1.71269 -0 -0 -0.11751 0.13881 0 0 0 0 0 -0.01662 0.07572 1.65336 0 -0.06198 0 0.60916 -0.53448 0.30581 -1.61506
THR_136 -4.95609 0.54756 3.82021 -0.22633 0.22241 0.10529 2.30294 -1.96946 -0.01577 -0.12241 -1.70022 -1.23776 0 0 -0.47273 0 0 -0.01861 0.10109 1.65326 0 0.23194 2.29743 -1.0874 -0.33787 0.36429 -0.49823
GLU_137 -4.86739 0.45729 5.42741 -0.46327 0.24997 1.43612 2.96577 -2.37823 -0.02135 -0.10733 -3.30703 -3.0479 0 0 0 -1.10905 0 -0.1116 0.05093 0 3.69858 -0.30531 0 -2.7348 -0.4451 0.36954 -4.24276
ASP_138 -4.5221 0.4626 4.67838 -0.11928 0.01593 0.37104 2.07127 -2.18909 -0.02135 -0.10733 -0.87178 -0.41116 0 0 -0.47273 0 0 -0.0596 0.0045 0 1.83 -0.02354 0 -2.3716 -0.52009 0.3694 -1.88653
VAL_139 -6.92616 0.73642 2.58773 -0.32518 0.24515 0.07479 1.97452 -2.08403 -0 -0 -0.87451 -0.22558 0 0 0 0 0 -0.06549 0.01011 0.06149 0 -0.31617 0 1.9342 -0.23788 0.52834 -2.90225
LEU_140 -8.40102 1.64705 1.1164 -0.49104 0.20729 0.13393 1.60376 -1.81537 -0.01577 -0.12241 -0.89598 0.08858 0 0 0 0 0 -0.05179 0.11859 0.33846 0 0.03374 0 0.18072 0.0038 0.78249 -5.53857
MET_141 -5.1654 0.94806 4.16171 -0.76362 0.24486 0.37382 1.85919 -1.83239 -0 -0 -0.14388 -0.28198 0 0 0 0 0 0.06028 0.26402 2.80149 0 0.03216 0 0.60916 5.828 1.76711 10.7626
PRO_142 -5.32642 0.99487 2.79267 -0.08661 0 0.05191 1.09412 -1.15238 -0.00083 -0.0151 -1.1709 0.63449 0 0 0 0 0 0.32518 0.02955 0.6612 0 -0.24915 0 -2.4119 5.79804 1.7696 3.73832
LEU_143 -8.51462 1.17334 3.5299 -0.5446 0.21465 0.168 3.3398 -2.84955 -0 -0 -3.39122 0.00945 0 0 0 0 0 0.09311 0.57955 0.51181 0 -0.04124 0 0.18072 0.53273 1.03222 -3.97595
ALA_144 -3.07761 0.2772 2.20611 -0.0303 0.0114 0 1.18616 -1.33026 -0 -0 -0.86331 -0.52603 0 0 -0.4227 0 0 -0.00497 0 0 0 -0.09401 0 1.8394 0.79159 0.73662 0.6993
ARG_145 -4.73275 0.59117 5.02302 -0.89914 0.17344 0.691 2.31358 -2.25027 -0.03832 -0.24795 -2.69986 -0.12976 0 0 -0.4227 0 0 0.02242 0.01683 1.6754 0 -0.2581 0 -1.2888 1.0919 0.57702 -0.79187
LEU_146 -8.83209 1.11627 2.65623 -0.52025 0.09709 0.11654 2.2396 -2.61819 -0.02119 -0.14091 -0.58628 0.24912 0 0 0 0 0 -0.08508 0.0709 0.37573 0 -0.15335 0 0.18072 0.65461 0.68683 -4.5137
GLU_147 -6.43022 0.31157 7.57058 -0.20592 0.034 0.30413 4.44718 -3.25476 -0.02222 -0.15007 -5.56413 -0.53757 0 0 0 -1.04864 0 -0.03263 0.03761 0 3.17918 -0.05773 0 -2.7348 0.0904 0.48413 -3.57989
LYS_148 -6.41567 0.50047 5.18467 -0.35185 0.04565 0.25191 2.55796 -2.31555 -0.00154 -0.00366 -2.46429 -0.08525 0 0 0 0 0 -0.03987 0.12808 2.59014 0 0.19874 0 -1.5107 0.39423 0.34146 -0.99509
PHE_149 -7.87282 0.88114 1.20902 -0.9088 0.11284 0.23939 2.13557 -1.9186 -0.00901 -0.03903 -2.60545 -0.53228 0 0 0 0 0 -0.06482 0.00611 0 2.67149 -0.19941 0 1.0402 0.33571 0.57397 -4.94477
SER_150 -5.37039 0.62266 5.87107 -0.02771 0.00119 0.02379 3.45983 -2.75063 -0.01132 -0.09421 -3.13281 0.25929 0 0 0 -0.60364 0 0.00325 0.08894 0.57011 0 0.3426 0.60819 -0.77834 0.33893 0.65936 0.08018
LEU_151 -5.7168 0.45172 3.15176 -0.51977 0.21734 0.18903 1.76873 -2.0033 -0.05889 -0.36272 -2.67559 -0.00861 0 0 -0.36711 0 0 0.37863 0.03889 0.63684 0 0.34728 0 0.18072 0.59959 1.07355 -2.67873
THR_152 -6.78645 0.68383 6.47093 -0.12019 0.12806 0.082 3.08103 -3.17594 -0 -0 -3.67004 -0.46302 0 0 -0.77185 0 0 -0.01471 0.10299 0.05756 0 -0.26109 2.26841 -1.0874 0.19072 1.0623 -2.22286
ARG_153 -4.92043 0.50836 5.19757 -0.42431 0.0472 0.24811 2.87868 -2.13911 -0.00511 -0.1177 -1.97264 -0.15601 0 0 0 -0.28371 0 -0.068 0.10706 1.67431 0 -0.19293 0 -1.2888 -0.29665 0.5579 -0.64624
SER_154 -3.74201 0.26583 4.77762 -0.03968 0 0.07895 2.32876 -2.08756 -0.04109 -0.25754 -3.00552 -0.55245 0 0 -0.36711 0 0 0.15998 0.02418 0.20238 0 -0.40491 1.71932 -0.77834 -0.13126 1.01723 -0.83324
ARG_155 -5.91152 0.59632 5.32562 -0.65171 0.3258 0.51131 2.08537 -2.38325 -0.01323 -0.16134 -2.66511 -0.10021 0 0 -0.55464 -0.70643 0 0.00337 0.69992 2.25128 0 0.08687 0 -1.2888 0.17536 1.09598 -1.27905
ASN_156 -6.83689 0.53395 5.51849 -0.22656 0.07998 0.38887 2.62042 -2.90916 -0.03515 -0.26902 -1.43127 -0.85248 0 0 0 0 0 -0.0395 0.45588 0 2.1793 -0.45527 0 -0.93687 0.1953 0.85881 -1.16118
ILE_157 -5.86781 0.87292 3.57266 -0.49884 0.42823 0.10372 0.917 -2.00089 -0.02538 -0.25023 -0.5103 -0.19319 0 0 0 0 0 0.02441 0.01688 0.66457 0 -0.51412 0 0.73287 -0.04826 0.71886 -1.85691
GLU_158 -5.37804 0.63338 4.43399 -0.18627 0.0136 0.23204 1.71257 -2.08142 -0.01795 -0.0916 -1.16048 -0.56619 0 0 -0.74967 0 0 0.23068 0.13027 0 3.18041 0.09793 0 -2.7348 0.07035 0.53457 -1.69664
LEU_159 -7.46873 1.51136 1.83753 -0.714 0.40851 0.27198 1.43688 -1.72619 -0.01809 -0.11854 -0.58195 0.03601 0 0 -0.8313 0 0 0.13202 0.12546 0.67171 0 -0.22064 0 0.18072 0.4733 1.71658 -2.87737
PRO_160 -6.15266 1.25148 3.40789 -0.18019 0.05667 0.12578 2.31605 -1.42033 -0.01153 -0.06702 -0.79981 0.0989 0 0 0 0 0 0.10796 0.00172 0.15877 0 -0.81119 0 -2.4119 0.73928 1.67008 -1.92003
GLN_161 -7.84263 0.75919 7.52011 -0.45501 0.06528 0.38694 3.7365 -3.37085 -0.02354 -0.16138 -4.43144 0.00413 0 0 -1.84457 -0.71775 0 -0.07762 0.13925 0 3.45991 -0.09988 0 -0.18838 0.08828 0.65405 -2.39942
ARG_162 -5.75089 0.69522 6.88135 -0.80725 0.11009 0.56435 3.26304 -2.82975 -0.00345 -0.03981 -4.74731 0.24652 0 0 0 -1.48451 0 -0.09084 0.04908 1.76784 0 -0.16218 0 -1.2888 -0.498 0.85865 -3.26663
LEU_163 -8.41961 1.50302 3.88939 -0.49134 0.14779 0.11476 2.81667 -2.65582 -0 -0 -0.91564 0.25069 0 0 0 0 0 -0.07934 0.14616 0.3586 0 -0.23678 0 0.18072 -0.40245 0.91816 -2.87501
LEU_164 -7.04879 1.13887 1.39288 -0.54027 0.26742 0.15367 1.39808 -1.78356 -0.01153 -0.06702 -0.45738 0.06339 0 0 0 0 0 0.0274 0.40949 2.73341 0 -0.15782 0 0.18072 -0.4005 0.99276 -1.70879
CYS_165 -5.43582 0.76011 3.72953 -0.08032 0 0.0453 1.98781 -1.93623 -0.004 -0.04219 -0.98042 0.16015 0 0 0 0 0 0.12626 0.17614 0.59904 0 0.21327 0 3.6196 -0.26193 0.99426 3.67054
SER_166 -3.1432 0.29641 2.94379 -0.02835 0.00694 0.02611 1.21044 -1.30235 -0.004 -0.04219 -0.40533 -0.27601 0 0 0 0 0 -0.06336 0.00016 0.76052 0 -0.26516 0.60408 -0.77834 -0.31709 0.63194 -0.14499
LEU_167 -7.40501 1.27236 2.95284 -0.68786 0.26538 0.2454 1.79912 -2.25545 -0.01819 -0.06266 -0.08016 0.10867 0 0 0 0 0 -0.08202 0.09221 0.66256 0 -0.25489 0 0.18072 0.03441 1.18149 -2.05108
PRO_168 -3.3704 0.56583 1.71201 -0.08579 0.00062 0.05329 0.43521 -0.81057 -0 -0 -0.02928 0.65245 0 0 0 0 0 -0.06995 0.00242 0.47807 0 -0.22991 0 -2.4119 0.14713 1.73762 -1.22313
HIS_169 -4.80832 0.26643 4.05234 -0.44238 0.0441 0.55465 1.53414 -1.97597 -0.02119 -0.14091 -0.61759 -0.05931 0 0 0 -0.97516 0 0.0423 0.08585 0 1.47509 -0.7534 0 -0.45461 0.27811 0.95299 -0.96282
LEU_170 -8.56177 0.96189 2.75875 -0.58315 0.17645 0.14695 1.27922 -2.40669 -0.02007 -0.06808 -0.11871 0.32896 0 0 0 0 0 -0.05045 0.03761 0.5583 0 -0.33177 0 0.18072 0.41778 0.4273 -4.86676
GLN_171 -7.15248 0.76273 5.90188 -0.27014 0.06613 0.22803 3.25383 -2.94564 -0.01911 -0.09406 -4.68309 -0.69292 0 0 0 -0.79564 0 0.09396 0.03859 0 2.88262 -0.13839 0 -0.18838 0.1845 0.52441 -3.04317
VAL_172 -7.24231 0.90123 3.44609 -0.26861 0.20151 0.05718 2.66626 -2.46687 -0 -0 -2.22953 -0.27528 0 0 0 0 0 -0.04495 0.00733 0.25593 0 -0.75203 0 1.9342 0.06322 0.56552 -3.1811
LEU_173 -7.98621 0.6213 2.29516 -0.66337 0.25671 0.2368 2.35461 -2.39035 -0.00467 -0.01975 -2.71621 0.08681 0 0 0 0 0 0.01889 0.22069 0.83367 0 -0.15318 0 0.18072 -0.03294 0.65422 -6.20707
ASN_174 -6.7851 0.64228 5.49829 -0.18536 0.00543 0.30792 3.32997 -3.02081 -0 -0 -2.64712 -0.70216 0 0 0 -0.60364 0 -0.02954 0.11114 0 2.88918 -0.50851 0 -0.93687 0.34111 0.63867 -1.65513
ILE_175 -7.043 0.69852 1.91724 -0.59848 0.37575 0.2159 1.82336 -2.02462 -0 -0 -2.42765 -0.46296 0 0 -1.03552 0 0 0.00775 0.00542 0.28636 0 0.29696 0 0.73287 0.6454 0.72983 -5.85687
SER_176 -6.65597 1.00718 6.97813 -0.02428 0 0.05481 2.61286 -3.24775 -0.00904 -0.05479 -3.3286 -0.70981 0 0 0 -0.33595 0 0.01424 0.03209 0.19153 0 -0.4415 0.63654 -0.77834 0.2986 0.80643 -2.95361
SER_177 -4.64345 0.31122 5.49712 -0.02938 0.00688 0.02834 3.0855 -2.39324 -0.00746 -0.15035 -1.98384 -0.03698 0 0 0 0 0 -0.0121 0.01734 0.23422 0 0.09833 0.60002 -0.77834 0.43906 0.59155 0.87445
ASN_178 -7.40866 0.53485 7.20525 -0.33021 0.12115 0.58525 3.32039 -3.43746 -0.03718 -0.30253 -2.00744 -0.92732 0 0 -1.28612 0 0 0.0511 0.05212 0 1.8074 -0.40926 0 -0.93687 0.74779 0.6959 -1.96184
GLU_179 -4.99542 0.29996 5.45673 -0.2134 0.04988 0.34214 2.84141 -2.24804 -0.00906 -0.06593 -3.42999 -0.54282 0 0 -0.93375 -0.70643 0 0.19812 0.03441 0 2.92448 0.11502 0 -2.7348 0.04988 0.59304 -2.97457
LEU_180 -11.0767 1.89337 5.0892 -0.556 0.38908 0.1451 3.12548 -3.60662 -0.00596 -0.06028 -1.64975 0.33118 0 0 -0.89419 0 0 0.20488 0.00773 1.12469 0 -0.13807 0 0.18072 0.01653 1.69535 -3.78427
PRO_181 -4.68192 0.96142 2.60464 -0.13923 0.02073 0.08559 0.95479 -1.15863 -0 -0 -0.19088 0.64431 0 0 0 0 0 0.00992 0.08838 0.07763 0 0.63844 0 -2.4119 0.44104 1.74164 -0.31402
SER_182 -4.49299 0.75936 3.45854 -0.02711 0 0.01914 1.80773 -1.79141 -0.0183 -0.19793 -0.90861 -0.24135 0 0 -0.8313 0 0 -0.00218 0.02121 1.06948 0 -0.34611 1.83683 -0.77834 0.0229 0.40892 -0.23151
LEU_183 -6.07316 0.45916 2.85732 -0.47152 0.27505 0.10501 1.35808 -1.94551 -0 -0 -1.22873 0.1125 0 0 -0.88322 0 0 0.04835 0.0491 1.77175 0 -0.35777 0 0.18072 -0.46005 0.43963 -3.76328
ARG_184 -10.5478 0.99854 6.94445 -0.85474 0.19867 0.3773 3.18322 -3.51497 -0 -0 -1.4209 0.68137 0 0 0 0 0 0.07999 0.03071 2.75593 0 -0.06144 0 -1.2888 -0.30702 0.62775 -2.11778
ARG_185 -7.37993 0.46136 7.41425 -0.79445 0.16957 0.45056 3.08417 -3.33418 -0.02225 -0.16975 -3.50958 0.22476 0 0 -0.96136 -1.60017 0 0.14625 0.23433 2.64017 0 -0.14202 0 -1.2888 -0.20844 0.63012 -3.9554
GLU_186 -6.55262 0.74534 6.8573 -0.2293 0.03652 0.32013 2.40599 -2.90425 -0.03887 -0.24258 -2.61066 -0.59283 0 0 0 -0.32251 0 -0.03861 0.08323 0 3.20996 -0.34184 0 -2.7348 -0.41161 0.61711 -2.74493
GLU_187 -4.32364 0.4379 5.47749 -0.43366 0.08306 1.2952 2.67818 -2.32639 -0.01164 -0.07416 -3.03623 -2.60748 0 0 0 -1.60017 0 -0.0437 0.07888 0 3.71497 -0.30988 0 -2.7348 -0.71919 0.49801 -3.95724
SER_188 -5.48898 0.81684 5.1358 -0.02719 0.00091 0.0243 2.68122 -2.55643 -0.03496 -0.24761 -1.8463 -0.18773 0 0 0 -0.71775 0 0.15663 0.0101 1.05903 0 -0.34279 0.90951 -0.77834 -0.62497 0.44683 -1.6119
CYS_189 -6.01644 0.67987 4.51319 -0.05374 0.00849 0.02164 2.50563 -2.39682 -0.00018 -0.00439 -1.56605 -0.31067 0 0 0 0 0 -0.06672 0.29277 0.58629 0 0.24667 0 3.6196 -0.45475 0.53532 2.1397
VAL_190 -3.8956 0.93501 2.75198 -0.38839 0.3641 0.09905 2.08863 -1.78757 -0.00126 -0.0171 -1.78554 -0.20694 0 0 0 0 0 -0.00619 0.0066 0.90202 0 0.46359 0 1.9342 -0.28733 0.48338 1.65265
ALA_191 -4.81133 0.46281 2.4049 -0.03025 0.00712 0 2.08473 -1.9815 -0.00129 -0.02102 -1.06737 -0.49603 0 0 0 0 0 0.08538 0 0 0 -0.10907 0 1.8394 0.11191 0.55788 -0.96373
GLN_192 -3.09186 0.43192 2.82917 -0.27614 0.03193 0.2026 1.33656 -1.50251 -0.01089 -0.09562 -1.20843 -0.41744 0 0 0 0 0 -0.08293 0.02991 0 2.83484 -0.24418 0 -0.18838 -0.00914 0.46361 1.03301
GLN_193 -5.6292 0.48237 5.25562 -0.31308 0.04964 0.28507 2.19718 -2.55947 -0.01758 -0.09684 -2.48281 -0.58705 0 0 0 -1.7708 0 -0.0784 0.03195 0 2.9292 -0.20482 0 -0.18838 -0.52231 0.50033 -2.71939
LEU_194 -10.5871 1.78005 2.92354 -0.49259 0.26474 0.08484 2.32362 -3.05919 -0.00129 -0.02102 -0.68485 0.30885 0 0 0 0 0 -0.04078 0.92413 0.89751 0 -0.10766 0 0.18072 -0.54167 0.93134 -4.91683
LEU_195 -6.27725 0.33213 4.77956 -0.48567 0.27939 0.11469 3.10277 -2.56688 -0.01475 -0.11907 -3.21213 0.13828 0 0 0 0 0 -0.0318 0.02053 0.53639 0 -0.19243 0 0.18072 -0.01794 0.66314 -2.77033
ILE_196 -6.17594 0.53348 3.30793 -0.46724 0.36184 0.10303 2.58808 -2.21525 -0 -0 -2.38465 -0.05106 0 0 0 0 0 -0.06466 0.00824 0.29692 0 -0.70906 0 0.73287 0.05903 0.26084 -3.8156
VAL_197 -7.69863 1.18347 1.47654 -0.27904 0.21901 0.06254 2.53479 -2.06907 -0.00725 -0.02891 -2.67519 -0.37402 0 0 0 0 0 -0.0131 0.13635 0.24024 0 -0.70305 0 1.9342 -0.34142 0.4367 -5.96584
ASP_198 -6.62899 0.55196 8.45563 -0.2175 0.09559 0.70337 4.41198 -3.66022 -0 -0 -6.63196 -1.49362 0 0 -0.59329 -1.11674 0 -0.01324 0.026 0 2.07071 -0.53965 0 -2.3716 -0.09473 0.51991 -6.5264
LEU_199 -8.13969 0.93908 2.5959 -0.50619 0.20085 0.15332 2.17092 -2.40562 -0.02503 -0.15133 -1.79827 -0.00077 0 0 -0.16271 0 0 0.02074 0.15033 0.44228 0 0.16036 0 0.18072 0.03045 0.53832 -5.60633
SER_200 -6.71603 0.8797 7.45791 -0.03649 0 0.06375 3.12862 -3.38282 -0.00246 -0.03413 -4.5246 -0.16709 0 0 -0.59329 -0.7808 0 0.06277 0.0121 0.16712 0 -0.44621 1.75809 -0.77834 -0.34265 0.65359 -3.62125
ARG_201 -6.50221 0.41071 5.95243 -0.64893 0.15653 0.41536 2.51543 -2.74479 -0 -0 -2.48049 -0.18669 0 0 0 0 0 -0.07455 0.01255 2.34506 0 -0.17972 0 -1.2888 -0.38928 0.6264 -2.06098
ASN_202 -8.21212 0.6248 7.69777 -0.30956 0.20053 0.52391 2.81012 -3.73302 -0.09159 -0.64557 -1.30838 -1.10144 0 0 -1.47532 0 0 -0.08989 0.06957 0 1.80806 -0.47428 0 -0.93687 0.42674 0.91208 -3.30445
ARG_203 -6.14251 0.58233 5.51672 -0.63066 0.09053 0.46406 2.48024 -2.57072 -0.01135 -0.1491 -2.55738 0.03036 0 0 -0.93375 0 0 -0.04353 0.01916 2.29264 0 -0.21663 0 -1.2888 0.67094 0.97208 -1.42537
LEU_204 -8.33303 0.89807 2.87922 -0.48877 0.11526 0.12978 1.89333 -2.53293 -0.01302 -0.10595 -0.70197 0.07789 0 0 -0.66903 0 0 -0.07357 0.06621 1.23606 0 -0.17188 0 0.18072 0.18609 0.74501 -4.68248
THR_205 -4.69393 0.29517 3.28101 -0.12096 0.0854 0.0603 1.37181 -2.02828 -0.02375 -0.22856 -1.42142 -1.31229 0 0 0 0 0 0.01342 0 0.22967 0 -0.35392 2.28303 -1.0874 -0.06573 0.59265 -3.12379
ASN_206 -6.36383 0.38471 5.27328 -0.32673 0.09178 0.55686 2.52979 -2.68812 -0.00674 -0.05999 -1.6299 -0.51151 0 0 -0.73954 0 0 -0.07057 0.00019 0 2.55923 -0.28891 0 -0.93687 -0.09727 0.51594 -1.80821
ILE_207 -7.34825 0.87019 2.07729 -0.64942 0.48867 0.14469 1.47954 -1.99446 -0.00261 -0.0288 -1.02084 0.02257 0 0 0 0 0 0.08224 0.15792 0.98246 0 -0.37455 0 0.73287 0.11965 0.89196 -3.36889
GLU_208 -5.76618 0.73341 5.01431 -0.37247 0.22272 0.4709 1.93535 -2.40964 -0 -0 -1.82787 -0.64364 0 0 0 -0.41993 0 0.00146 0.03718 0 2.99871 -0.13835 0 -2.7348 0.08205 0.99336 -1.82343
GLN_209 -9.93733 1.38483 8.20541 -0.3313 0.02126 0.26802 3.27166 -4.03154 -0.02233 -0.12934 -3.06052 -0.24579 0 0 -1.59381 0 0 -0.0783 0.01554 0 4.0129 -0.12989 0 -0.18838 -0.21914 0.83411 -1.95393
PHE_210 -11.0743 1.54407 3.66877 -0.86299 0.07831 0.1752 3.07176 -3.04969 -8e-05 -0.00028 -1.21625 -0.2896 0 0 0 0 0 0.08879 1.57469 0 2.7074 -0.10892 0 1.0402 0.26284 1.12565 -1.26442
LEU_211 -7.81449 1.59643 1.55413 -0.54329 0.30372 0.13916 1.56649 -2.05818 -0 -0 -0.97119 0.2652 0 0 0 0 0 -0.05053 0.09241 0.30647 0 -0.28522 0 0.18072 0.25924 1.08033 -4.3786
ARG_212 -5.69727 0.74383 5.43479 -0.85887 0.15863 0.61768 2.02217 -2.46185 -0.02218 -0.14862 -3.21449 0.08879 0 0 0 -0.74243 0 -0.09882 0.24076 2.84309 0 -0.18164 0 -1.2888 -0.32281 0.75819 -2.12984
GLY_213 -2.97245 0.73584 2.42321 -6e-05 0 0 0.93644 -1.2483 -0 -0 -0.96133 -0.37703 0 0 0 0 0 -0.10515 0 0 0 0.38589 0 0.83697 -0.12395 0.67356 0.20365
ILE_214 -9.06744 1.32584 2.98593 -0.53661 0.69063 0.15395 2.49636 -2.87797 -0 -0 -0.92703 -0.65087 0 0 0 0 0 0.14688 0.34694 0.42399 0 0.1903 0 0.73287 0.25897 1.18957 -3.11769
PRO_215 -4.49208 1.00391 2.39753 -0.06988 0 0.04418 1.34832 -1.29609 -0.01123 -0.07077 -0.20967 0.66137 0 0 0 0 0 -0.1284 0.01966 0.23398 0 0.26989 0 -2.4119 0.22846 1.61748 -0.86525
ALA_216 -4.7864 0.43494 2.13974 -0.02558 0.00161 0 1.17167 -1.86983 -0.01839 -0.18578 -0.67605 -0.3236 0 0 0 0 0 0.31736 0 0 0 -0.35573 0 1.8394 -0.05896 1.47766 -0.91796
ILE_217 -10.1911 1.48993 2.82886 -0.47432 0.39635 0.08906 2.00801 -2.81839 -0 -0 -0.70677 0.46618 0 0 0 0 0 -0.10096 0.29065 0.60234 0 -0.10004 0 0.73287 -0.32348 1.29663 -4.51419
ARG_218 -8.82222 0.71126 7.42144 -0.67472 0.1949 0.36117 4.16428 -3.54533 -0.01386 -0.0763 -3.95296 0.37646 0 0 -0.90741 0 0 -0.04393 0.2879 2.06985 0 -0.05057 0 -1.2888 -0.07911 0.73747 -3.13049
GLN_219 -5.86293 0.29525 4.55807 -0.39869 0.06499 0.27278 3.00315 -2.34578 -0.01185 -0.04771 -3.01715 -0.27489 0 0 0 -0.64374 0 0.00753 0.03334 0 3.21253 0.17667 0 -0.18838 0.46554 0.41311 -0.28814
ILE_220 -7.88372 2.10838 1.79093 -0.52153 0.76831 0.1174 2.40588 -2.05516 -0.00712 -0.02273 -3.21182 -0.07203 0 0 0 0 0 0.18334 0.15354 0.29839 0 -0.70431 0 0.73287 0.08853 0.91775 -4.91309
SER_221 -4.96877 0.29517 4.80654 -0.02821 0.00041 0.02349 2.76877 -2.4033 -0.01185 -0.04771 -2.47265 0.11998 0 0 0 0 0 0.03675 0 0.61861 0 0.49447 0.60021 -0.77834 0.06524 0.87665 -0.00453
VAL_222 -6.76695 0.56427 2.47471 -0.3176 0.19826 0.07608 2.27519 -2.38544 -0.05992 -0.31924 -1.69125 -0.65628 0 0 -0.42601 0 0 -0.04596 0.05837 0.09011 0 0.20067 0 1.9342 0.53362 0.48911 -3.77405
ALA_223 -7.02459 0.8028 4.06382 -0.02226 0 0 2.44429 -3.08439 -0 -0 -2.17621 -0.14934 0 0 0 0 0 0.02475 0 0 0 -0.05595 0 1.8394 0.12203 0.56039 -2.65527
TYR_224 -7.99076 0.61712 4.96414 -0.7117 0.07292 0.43871 1.80432 -2.94482 -0.02052 -0.13062 -2.00349 -0.39217 0 0 0 0 0 -0.06397 0.03593 0 1.8416 0.19889 0.14281 1.2797 -0.14011 0.43414 -2.56787
ASN_225 -7.80304 0.59333 8.4348 -0.41824 0.08591 0.93789 3.37318 -4.17579 -0.0528 -0.29651 -1.43802 -0.29238 0 0 -1.35915 0 0 -0.0061 0.07048 0 3.634 0.28892 0 -0.93687 0.29581 0.41541 1.35082
SER_226 -3.0823 0.23844 2.69327 -0.02708 0 0.02214 0.96682 -1.4775 -0.02492 -0.20773 -1.23082 -0.21603 0 0 -0.53618 0 0 -0.02723 0.01771 0.4256 0 0.00579 0.60596 -0.77834 -0.03713 0.29991 -2.36963
ILE_227 -6.681 0.60642 2.79822 -0.60002 0.39682 0.10717 1.50517 -2.12939 -0 -1e-05 -0.17068 0.20121 0 0 0 0 0 -0.02425 0.12005 1.04184 0 -0.76827 0 0.73287 -0.50277 0.54003 -2.82657
ALA_228 -3.31245 0.33792 2.51472 -0.0267 0.00187 0 1.25547 -1.5186 -0.01241 -0.07946 -0.87223 -0.3398 0 0 0 0 0 -0.05466 0 0 0 0.20181 0 1.8394 -0.39727 0.72074 0.25836
GLU_229 -5.55567 0.52258 4.66407 -0.1736 0.04027 0.26709 2.2903 -2.07087 -7e-05 -0.00027 -0.84587 -0.37587 0 0 0 -0.77521 0 -0.08909 0.09891 0 3.39822 0.67453 0 -2.7348 5.33759 0.49193 5.16418
LEU_230 -6.97741 0.63292 2.13828 -0.47912 0.24988 0.0825 1.1002 -2.12729 -0 -0 0.02576 0.18221 0 0 0 0 0 0.18234 0.06202 0.54756 0 0.12256 0 0.18072 5.77743 0.40658 2.10713
ASP_231 -3.21945 0.15002 3.2418 -0.11104 0.01208 0.32224 0.93559 -1.56141 -0.00531 -0.08087 -1.25828 -0.33482 0 0 0 0 0 0.15047 0.00013 0 1.88471 0.01621 0 -2.3716 0.06589 0.34066 -1.82296
LEU_232 -4.7721 0.74318 1.15235 -0.49717 0.30437 0.08782 0.69586 -1.0955 -0 -0 0.38415 0.37674 0 0 0 0 0 -0.03757 0.09872 0.6682 0 -0.04614 0 0.18072 -0.48548 0.63721 -1.60464
SER_233 -2.74296 0.40951 1.52028 -0.0405 0.01673 0.07433 0.28758 -0.92803 -0.01938 -0.15444 0.26094 -0.80962 0 0 0 0 0 0.07007 2e-05 0.45985 0 0.15387 0.60382 -0.77834 -0.13366 0.61134 -1.13857
LEU_234 -6.31589 0.91123 1.61896 -0.51707 0.3022 0.10582 1.36967 -1.68048 -0 -0 -0.44748 0.30051 0 0 0 0 0 -0.02278 0.05631 0.6193 0 -0.2198 0 0.18072 -0.06974 0.48701 -3.32151
ALA_235 -2.44445 0.29798 1.31606 -0.03084 0.02328 0 0.48335 -0.88121 -0 -0 -0.44138 -0.49548 0 0 0 0 0 0.02437 0 0 0 -0.08341 0 1.8394 -0.09509 0.49927 0.01184
THR_236 -5.68572 0.83267 3.59928 -0.17471 0.0694 0.14228 2.2757 -2.1741 -0.00297 -0.04254 -0.96089 -2.12056 0 0 0 0 0 0.29394 0.08203 1.11598 0 0.23059 2.32129 -1.0874 0.57283 1.0723 0.3594
PRO_237 -5.18087 0.81541 3.18374 -0.09153 0.00119 0.05691 2.12279 -1.65947 -0 -0 -1.60084 0.68148 0 0 0 0 0 -0.12204 0.01159 0.55128 0 -0.44633 0 -2.4119 0.23354 1.2125 -2.64257
PHE_238 -8.47032 1.21569 5.44654 -0.59511 0.143 0.29671 2.27251 -3.06193 -0.01386 -0.0763 -2.12498 0.10586 0 0 -0.90741 0 0 -0.03174 0.00375 0 2.96291 0.01645 0 1.0402 -0.29837 0.68723 -1.38916
LEU_239 -9.85305 1.63918 4.79892 -0.51065 0.41094 0.10257 2.44787 -3.39257 -0.0142 -0.11331 -0.87415 0.32631 0 0 0 0 0 -0.00022 0.03959 0.90796 0 -0.1357 0 0.18072 -0.3775 1.1019 -3.31542
GLN_240 -7.05333 0.60191 6.17014 -0.2623 0.05558 0.20782 3.2014 -3.01484 -0.01776 -0.09484 -3.7602 -0.60252 0 0 0 0 0 0.0685 0.03339 0 2.87791 -0.18545 0 -0.18838 -0.17527 0.8327 -1.30554
GLN_241 -5.83035 0.33303 4.63151 -0.36205 0.0764 0.22827 2.8314 -2.4133 -0 -0 -3.2864 -0.22745 0 0 0 -0.64374 0 -0.01069 0.01958 0 2.92645 -0.07455 0 -0.18838 0.23989 0.25817 -1.49222
LEU_242 -6.2339 0.4222 2.07715 -0.58425 0.14302 0.16184 2.44718 -1.91007 -0.01247 -0.04524 -2.65015 0.17173 0 0 0 0 0 -0.01562 0.02812 0.74269 0 -0.13863 0 0.18072 0.42405 0.26307 -4.52857
ASP_243 -5.68804 0.24202 6.84699 -0.21984 0.11097 0.70034 3.92118 -3.27919 -0.00181 -0.02982 -4.72044 -1.46334 0 0 -0.63431 0 0 -0.05 0.04051 0 2.0915 -0.34394 0 -2.3716 0.35275 0.37643 -4.11964
ALA_244 -4.98852 0.12004 3.77105 -0.02898 0.01103 0 2.1203 -2.54193 -0.02324 -0.13306 -2.45065 -0.45973 0 0 -0.52121 0 0 -0.04629 0 0 0 0.36355 0 1.8394 0.38414 0.32527 -2.25882
GLU_245 -8.33745 0.50499 8.75347 -0.26149 0.0406 0.25066 3.95566 -3.94297 -0.02002 -0.09907 -4.87816 -0.11653 0 0 -0.63431 -1.21148 0 0.15882 0.20261 0 2.99544 -0.03767 0 -2.7348 -0.01789 0.4838 -4.94579
ALA_246 -5.74445 0.71566 4.17681 -0.02835 0.02138 0 2.32758 -2.56227 -0 -0 -2.06369 -0.59131 0 0 -0.57421 0 0 -0.07173 0 0 0 0.24145 0 1.8394 -0.18696 0.67546 -1.82522
ASN_247 -9.79232 0.99409 9.22076 -0.1975 0.08342 0.32724 4.04741 -4.75303 -0.01687 -0.14809 -1.58175 -0.41592 0 0 -1.84697 0 0 -0.06449 0.07485 0 2.03667 -0.41122 0 -0.93687 -0.25662 0.64057 -2.99665
ARG_248 -3.87808 0.35656 3.52032 -0.68391 0.2515 0.49123 1.36917 -1.80552 -0 -0 -0.76675 -0.11328 0 0 -0.57421 0 0 -0.09557 0.17827 2.60111 0 -0.17254 0 -1.2888 -0.53785 0.52118 -0.62715
ILE_249 -7.72559 0.56073 3.74668 -0.47713 0.32033 0.10232 2.4465 -2.51402 -0.0002 -0.00055 -1.80022 0.2063 0 0 -1.07554 0 0 -0.09034 0.02039 0.35653 0 -0.45367 0 0.73287 -0.39414 0.35792 -5.68084
VAL_250 -3.64053 0.46437 2.25798 -0.2603 0.16135 0.05031 0.24062 -1.37987 -0.02365 -0.0899 -0.09606 -0.21472 0 0 0 0 0 0.01868 0.08669 0.02692 0 -0.32339 0 1.9342 0.22117 0.3694 -0.19676
ASP_251 -2.09107 0.19531 1.89258 -0.09654 0.00343 0.28279 0.28383 -0.98045 -0.02372 -0.09017 -0.22395 -0.10166 0 0 0 0 0 0.04859 0.00642 0 2.05985 -0.03261 0 -2.3716 0.63528 0.31008 -0.29362
LEU_252 -4.87164 0.39546 0.91871 -0.43634 0.16575 0.09674 0.60233 -1.04443 -0.00652 -0.10533 -0.13721 0.09288 0 0 0 0 0 0.01283 0.33284 1.60518 0 -0.28334 0 0.18072 0.02583 0.31766 -2.13787
THR_253 -3.66426 0.48137 2.70369 -0.17048 0.09092 0.06088 1.10217 -1.41742 -0 -1e-05 0.16944 -0.12678 0 0 0 0 0 -0.05252 0.0184 0.06214 0 0.03943 2.33386 -1.0874 -0.3214 0.40533 0.62736
SER_254 -1.66987 0.07706 0.86337 -0.02409 0 0.02211 0.39544 -0.58794 -0.00652 -0.10533 0.21362 -0.34181 0 0 0 0 0 -0.00423 0 0.49814 0 0.29365 0.60001 -0.77834 -0.237 0.27549 -0.51622
LEU_255 -3.02621 0.75251 1.54062 -0.81589 0.50423 0.38566 0.38775 -1.0235 -0 -0 0.35002 -0.13053 0 0 0 0 0 -0.01562 0.05236 2.21558 0 -0.05653 0 0.18072 1.10501 1.02617 3.43236
PRO_256 -3.56514 0.67202 1.18773 -0.1202 6e-05 0.08777 0.34971 -0.60065 -0 -0 0.42632 0.28536 0 0 0 0 0 -0.03792 0.00354 0.24396 0 -1.16077 0 -2.4119 0.85699 1.32298 -2.46012
GLY_257 -2.0572 0.2973 1.65495 -0.00014 0 0 1.03595 -1.04693 -0.01202 -0.08445 -0.58177 -0.16721 0 0 0 0 0 -0.0718 0 0 0 -1.32803 0 0.83697 0.34612 0.46363 -0.71464
THR_258 -2.08243 0.10899 1.51173 -0.18258 0.07077 0.14282 0.42273 -0.92928 -0.02225 -0.12907 -0.15048 -2.18181 0 0 0 0 0 -0.03462 0.08421 0.36342 0 0.79264 2.30122 -1.0874 1.81108 0.51771 1.3274
VAL_259 -6.495 1.44431 1.83632 -0.26973 0.18924 0.05071 1.10681 -2.03449 -0.01202 -0.08445 -0.64097 -0.00524 0 0 0 0 0 -0.04903 0.00523 0.34297 0 -0.49962 0 1.9342 1.08465 0.71186 -1.38426
VAL_260 -4.46424 0.3063 2.31292 -0.31149 0.21792 0.07157 1.12345 -1.4489 -0.01403 -0.13814 -0.65581 -0.13843 0 0 -0.85427 0 0 -0.0225 0 0.19181 0 -0.14453 0 1.9342 -0.20259 0.39769 -1.83908
HIS_261 -3.37926 0.46071 3.22958 -0.61836 0.02291 0.44727 0.53459 -1.75642 -0.05014 -0.31865 -0.11012 -0.91901 0 0 0 0 0 0.04867 0.09364 0 1.99504 -0.42672 0 -0.45461 -0.01282 0.21525 -0.99845
VAL_262 -4.3974 0.80898 1.72029 -0.33411 0.49262 0.07556 0.43881 -1.31924 -0.00723 -0.11769 -0.57115 -0.69216 0 0 0 0 0 0.19983 5e-05 1.85847 0 -0.78655 0 1.9342 -0.1034 0.44644 -0.35368
ASN_263 -2.47607 0.11674 2.70937 -0.32046 0.05849 0.62697 0.76605 -1.39716 -0.03688 -0.23387 -1.17311 -0.81204 0 0 0 0 0 0.27584 0.00029 0 1.84895 -0.55685 0 -0.93687 -0.20622 0.60272 -1.14412
LEU_264 -3.44594 0.63699 2.09395 -0.54944 0.19718 0.13033 0.96275 -1.2894 -0 -0 -0.3077 0.28203 0 0 0 0 0 -0.07389 0.00501 0.36628 0 -0.16849 0 0.18072 -0.12071 0.46108 -0.63926
ALA_265 -1.38663 0.1333 1.35149 -0.0273 0.01207 0 0.55871 -0.76095 -0 -0 0.41067 -0.59128 0 0 0 0 0 -0.01727 0 0 0 0.18699 0 1.8394 0.13745 0.32041 2.16705
GLY_266 -2.12783 0.33476 2.42423 -6e-05 0 0 0.94709 -1.28418 -0 -0 -1.34166 -0.38732 0 0 0 0 0 -0.10713 0 0 0 0.34755 0 0.83697 0.26513 0.1961 0.10365
ASN_267 -4.06788 0.2489 4.32558 -0.30077 0.10554 0.52317 2.55645 -2.13733 -0.03623 -0.18223 -0.55897 -0.81427 0 0 -0.7879 -0.77521 0 -0.07199 0.11458 0 1.78844 -0.57846 0 -0.93687 -0.08765 0.16478 -1.50834
ALA_268 -1.80043 0.11198 1.10664 -0.0281 0.00693 0 0.30955 -0.85109 -0 -0 -0.05909 -0.44439 0 0 0 0 0 -0.0292 0 0 0 0.02429 0 1.8394 -0.38272 0.16266 -0.03356
LEU_269 -5.40407 0.70815 2.69124 -0.64983 0.60788 0.14371 1.6002 -1.80214 -0 -0 0.12106 0.25908 0 0 -0.7879 0 0 0.00814 0.21617 1.4922 0 -0.32101 0 0.18072 -0.42621 0.45946 -0.90316
LYS_270 -3.81404 0.41834 2.48053 -0.52523 0.18724 0.35924 0.45116 -1.37612 -0.02339 -0.12381 -0.30921 -0.0889 0 0 -0.41753 0 0 -0.04183 0.02817 1.69661 0 -0.22358 0 -1.5107 -0.09783 0.59889 -2.332
ARG_271 -6.96902 0.61493 4.77028 -0.92241 0.2706 0.72015 1.33334 -2.30585 -0 -0 -1.15459 0.09011 0 0 -0.41753 -0.81295 0 0.07007 0.22576 2.46439 0 0.12179 0 -1.2888 1.66081 0.6062 -0.9227
VAL_272 -5.01175 0.95687 1.61225 -0.27175 0.15227 0.0585 0.82566 -1.42713 -0 -0 -0.29134 -0.41232 0 0 -0.68206 0 0 -0.06267 0.00243 0.23431 0 -0.58688 0 1.9342 1.77943 1.0922 -0.0978
PRO_273 -6.07777 1.15676 3.37361 -0.18315 0.00164 0.12872 1.30059 -1.64812 -0 -0 -0.93989 0.01668 0 0 0 0 0 -0.01481 0.00261 0.62383 0 -0.80867 0 -2.4119 -0.09976 1.37386 -4.20579
ASP_274 -3.31262 0.46101 3.97711 -0.11556 0.00795 0.35223 2.30841 -1.96664 -0.01072 -0.11199 -1.71281 -0.54201 0 0 0 -0.91863 0 -0.10906 0.00452 0 1.85795 -0.01638 0 -2.3716 -0.32725 0.91489 -1.63123
ALA_275 -5.42458 1.19327 4.11249 -0.02503 9e-05 0 2.39732 -2.63093 -0 -0 -1.75718 -0.41268 0 0 0 0 0 -0.12437 0 0 0 -0.1842 0 1.8394 -0.37309 0.31418 -1.07534
VAL_276 -7.48143 1.13045 2.36394 -0.37556 0.26084 0.09376 2.15352 -2.47585 -0.0149 -0.13451 -0.80462 -0.23752 0 0 0 0 0 -0.10141 0.06846 0.65954 0 0.40568 0 1.9342 -0.39644 0.38283 -2.56903
ALA_277 -4.27004 0.7328 2.99338 -0.02607 0.0011 0 1.41864 -2.09718 -0.0091 -0.06395 -0.98365 -0.38171 0 0 0 0 0 -0.00734 0 0 0 0.0434 0 1.8394 -0.27848 0.48026 -0.60855
GLU_278 -4.96246 0.70677 4.91777 -0.21097 0.04673 0.31707 2.49114 -2.5265 -0.01956 -0.15725 -2.63569 -0.61857 0 0 0 0 0 0.17434 0.10878 0 3.0728 -0.20524 0 -2.7348 -0.31634 0.53905 -2.01293
LEU_279 -8.54045 1.14682 4.07126 -0.53963 0.2537 0.16035 2.83394 -2.84281 -0.00456 -0.04553 -0.6859 0.12841 0 0 0 0 0 0.23351 0.16985 0.44433 0 0.05308 0 0.18072 0.17891 0.8364 -1.96759
ALA_280 -3.11788 0.45641 3.3256 -0.02352 0 0 2.06414 -1.79664 -0.00582 -0.06085 -1.91186 -0.35073 0 0 -0.54514 0 0 -0.08043 0 0 0 -0.40018 0 1.8394 -0.02221 0.7897 0.15999
SER_281 -4.84455 0.82255 5.48198 -0.03569 0.00999 0.02783 2.08022 -2.60424 -0.01794 -0.09766 -3.11871 -0.02046 0 0 0 0 0 -0.02392 0.00669 0.90109 0 -0.30094 1.78378 -0.77834 -0.64278 0.62746 -0.74362
LEU_282 -9.45461 0.88108 3.64687 -0.45515 0.18846 0.08046 2.47716 -3.08287 -0.00107 -0.01377 -0.62202 0.27313 0 0 0 0 0 -0.04366 0.19074 0.89521 0 -0.10869 0 0.18072 -0.56271 0.94688 -4.58382
VAL_283 -6.12037 0.52256 4.47106 -0.29322 0.18187 0.06654 3.89806 -2.71551 -0.00038 -0.0014 -3.05144 -0.36438 0 0 0 0 0 -0.00869 0.00493 0.24972 0 -0.51459 0 1.9342 -0.19618 0.86201 -1.0752
ALA_284 -4.31969 0.36147 2.33546 -0.02887 0.00589 0 2.07398 -1.75046 -0.01322 -0.04789 -2.09252 -0.43351 0 0 0 0 0 0.0277 0 0 0 0.52086 0 1.8394 0.82667 0.40172 -0.293
LEU_285 -7.71782 0.75895 1.97406 -0.58756 0.20883 0.14738 2.4427 -2.16315 -0.00038 -0.0014 -2.99126 0.27832 0 0 0 0 0 -0.07081 0.01272 0.74366 0 -0.21897 0 0.18072 0.81425 0.36994 -5.81983
ASN_286 -7.44627 0.37702 7.56936 -0.30859 0.15419 0.5446 4.05695 -3.67025 -0.01322 -0.04789 -3.49723 -0.86967 0 0 -0.724 -0.73935 0 -0.04531 0.0026 0 2.06024 -0.31188 0 -0.93687 0.16362 0.39549 -3.28646
VAL_287 -5.17688 0.17603 2.78687 -0.31214 0.18244 0.07297 2.06567 -2.13442 -0.01734 -0.13012 -2.62539 -0.63291 0 0 -0.89133 0 0 -0.04647 0.00022 0.13429 0 0.17653 0 1.9342 0.37074 0.34624 -3.72081
SER_288 -7.15103 0.62903 7.81756 -0.02711 0 0.06152 2.98528 -3.49776 -0.00283 -0.01268 -3.0184 -0.54389 0 0 -0.724 0 0 -0.00791 0.00597 0.17738 0 -0.43604 0.60667 -0.77834 -0.04609 0.5911 -3.3716
ARG_289 -7.21603 0.63917 6.10572 -0.62275 0.12646 0.40658 2.2253 -2.83399 -0.03294 -0.17703 -2.7961 -0.25363 0 0 0 -0.47213 0 -0.04445 0.08889 2.28784 0 -0.12199 0 -1.2888 -0.42202 0.97261 -3.42929
ASN_290 -8.15759 0.33366 7.81183 -0.15858 0.00439 0.22991 4.0005 -3.87571 -0.01734 -0.13012 -2.52136 -0.37827 0 0 -2.7057 0 0 -0.02253 0.00359 0 2.00865 -0.01235 0 -0.93687 0.22489 1.18173 -3.11726
GLU_291 -4.71257 0.34746 4.66524 -0.24874 0.05929 0.40953 1.2146 -1.99265 -0.02877 -0.1508 -2.31263 -0.48161 0 0 0 0 0 -0.02838 0.16517 0 2.98368 0.28466 0 -2.7348 0.60618 0.8502 -1.10493
ILE_292 -7.41346 0.80289 3.38436 -0.46256 0.36591 0.08974 2.49183 -2.40912 -0.00021 -0.00088 -1.00576 0.33413 0 0 0 0 0 -0.02374 0.08735 0.41451 0 -0.45131 0 0.73287 -0.02626 0.63109 -2.45864
GLU_293 -5.12086 0.58557 4.65779 -0.26599 0.08858 0.45574 1.23701 -2.1051 -0.00188 -0.0051 -1.10327 -0.62182 0 0 0 -0.81295 0 -0.07669 0.15288 0 2.99635 -0.08267 0 -2.7348 -0.44447 0.68791 -2.51373
ALA_294 -3.97183 0.58239 2.24695 -0.02226 0 0 1.29912 -1.59156 -0 -0 -0.33571 -0.41671 0 0 0 0 0 0.11834 0 0 0 -0.53392 0 1.8394 -0.18014 0.35258 -0.61334
GLY_295 -2.11913 0.21881 1.07462 -0.00081 0 0 0.21593 -0.80464 -0 -0 -0.07753 -0.19694 0 0 0 0 0 0.00226 0 0 0 -0.80819 0 0.83697 0.15763 0.44526 -1.05575
ASN_296 -5.81229 0.63578 5.27396 -0.31254 0.11118 0.53124 3.11375 -2.71595 -0 -0 -2.77484 -0.80536 0 0 -1.46569 -1.44143 0 -0.01914 0.08773 0 1.97559 -0.69405 0 -0.93687 0.41593 0.95407 -3.87893
SER_297 -4.94645 0.83758 3.76873 -0.03007 9e-05 0.04606 1.94978 -1.9414 -0 -0 -1.1 -1.12221 0 0 0 0 0 -0.10071 0.01503 0.15226 0 -0.3282 0.62465 -0.77834 -0.02807 0.93859 -2.04267
SER_298 -5.57551 0.75438 4.99153 -0.03596 5e-05 0.04874 2.92962 -2.77592 -0.01072 -0.11199 -3.03119 -0.5221 0 0 -0.78363 -0.5228 0 0.02339 0.00866 0.15223 0 -0.33771 1.72189 -0.77834 -0.54468 0.5512 -3.84884
VAL_299 -7.76455 1.41663 1.74714 -0.36349 0.29192 0.08885 2.02596 -2.40568 -0.02424 -0.21953 -0.71075 -0.12658 0 0 0 0 0 -0.08315 0.02085 0.68556 0 0.27594 0 1.9342 -0.4077 0.48299 -3.13563
PHE_300 -10.6597 2.11129 2.33793 -0.64179 0.0335 0.31874 2.14321 -2.4761 -0 -0 -1.32572 -0.03838 0 0 0 0 0 -0.03524 0.00026 0 2.30518 0.17109 0 1.0402 -0.18731 0.40802 -4.49478
SER_301 -3.57652 0.37069 3.58294 -0.0384 0.00018 0.04919 1.71802 -1.66643 -0.0091 -0.06395 -1.75899 -0.3774 0 0 0 0 0 -0.00339 0.0001 0.16212 0 -0.26064 1.78716 -0.77834 -0.39404 0.27782 -0.97898
SER_302 -4.04116 0.85203 5.2161 -0.03684 0.00071 0.06794 2.88379 -2.30846 -0.01283 -0.11677 -0.99974 -0.97834 0 0 -1.17402 0 0 0.01725 0.18904 0.75492 0 0.24058 0.77132 -0.77834 -0.53087 1.14919 1.1655
PRO_303 -2.58745 0.49173 2.22226 -0.08839 0.00086 0.05516 0.81854 -0.8336 -0 -0 0.1724 0.65562 0 0 0 0 0 -0.10635 0.01279 0.59066 0 -0.516 0 -2.4119 -0.36789 1.39122 -0.50034
GLU_304 -4.2383 0.37713 5.12006 -0.41343 0.11559 0.83236 2.38588 -2.13909 -0.00735 -0.06517 -2.20749 -0.53876 0 0 -0.62889 -1.36999 0 0.08543 0.03743 0 3.00918 0.22988 0 -2.7348 0.84615 0.81197 -0.49218
LEU_305 -8.43315 1.07849 2.89264 -0.54079 0.14947 0.12644 1.56549 -2.40523 -0.00193 -0.0299 -0.66948 0.27508 0 0 0 0 0 -0.04219 0.23797 0.61341 0 -0.37861 0 0.18072 0.98107 0.76116 -3.63932
GLU_306 -5.70687 0.19281 4.79567 -0.21031 0.03249 0.31608 3.02975 -2.45028 -0.0202 -0.11341 -3.37455 -0.5518 0 0 0 0 0 -0.02667 0.00525 0 2.92359 -0.11585 0 -2.7348 0.11458 0.42841 -3.46609
MET_307 -7.64574 0.65225 4.94396 -0.75763 0.14198 0.38862 2.52692 -2.53684 -0 -0 -2.19533 -0.12576 0 0 0 0 0 0.4406 0.02212 2.12258 0 -0.01958 0 0.60916 0.31191 0.48973 -0.63106
LEU_308 -6.70501 0.57313 2.44733 -0.63117 0.28173 0.19125 1.88447 -2.01824 -0.00169 -0.00463 -2.48905 0.18957 0 0 0 0 0 0.04128 0.07283 0.78288 0 -0.12034 0 0.18072 0.39032 0.70721 -4.22739
ASP_309 -7.50023 0.58352 8.71695 -0.20881 0.1061 0.66526 4.36514 -3.81801 -0 -0 -5.53323 -1.60686 0 0 -0.61986 -0.77155 0 -0.05927 0.06102 0 2.05165 -0.42805 0 -2.3716 0.21118 0.55595 -5.60069
ALA_310 -5.30468 0.15489 3.25209 -0.02833 0.00741 0 2.36935 -2.40311 -0.02854 -0.10976 -2.37717 -0.46388 0 0 -1.25111 0 0 -0.05632 0 0 0 0.25595 0 1.8394 0.41179 0.36163 -3.37039
SER_311 -6.94511 0.67109 7.29654 -0.03535 0 0.06174 3.388 -3.40243 -0 -0 -4.81444 -0.11102 0 0 -0.61986 -0.77155 0 -0.02831 0.01148 0.16809 0 -0.42747 1.74514 -0.77834 0.13445 0.30831 -4.14904
TYR_312 -7.67416 0.76949 5.42007 -0.6235 0.07843 0.34857 2.40379 -2.88925 -0.01294 -0.07803 -1.689 -0.44764 0 0 0 0 0 -0.1091 0.0432 0 1.87997 0.19559 0.02597 1.2797 -0.26843 0.40246 -0.94483
ASN_313 -8.26545 0.85661 8.19889 -0.13621 0.00437 0.17513 3.79258 -4.15925 -0.02685 -0.10514 -1.96529 -0.30255 0 0 -1.7858 0 0 -0.02688 0.00231 0 2.18445 -0.48451 0 -0.93687 0.62449 0.66702 -1.68897
LYS_314 -5.61955 0.49266 5.42197 -0.3153 0.05231 0.1914 1.09459 -2.3942 -0.02877 -0.1508 -1.83667 -0.34743 0 0 0 0 0 0.08056 0.01617 1.7905 0 0.23209 0 -1.5107 1.02255 0.60817 -1.20041
LEU_315 -8.73599 0.71351 4.6888 -0.52775 0.27989 0.10627 2.94387 -3.24881 -0 -0 -2.49197 0.27478 0 0 -0.97832 0 0 0.02115 0.10936 3.27079 0 -0.07653 0 0.18072 0.12957 0.4164 -2.92425
ASP_316 -3.33275 0.20525 4.72142 -0.18791 0.13082 0.62748 1.84011 -2.11868 -0.00194 -0.00546 -1.66875 -3.22999 0 0 -0.3531 0 0 -0.05147 0.14542 0 4.68674 -0.28629 0 -2.3716 -0.46911 0.77366 -0.94613
SER_317 -4.5834 0.39795 3.6028 -0.03456 7e-05 0.06574 1.06195 -1.79419 -7e-05 -0.00035 -1.57801 -0.5452 0 0 -0.3531 0 0 0.05005 0.00251 0.03773 0 -0.54242 1.79077 -0.77834 -0.33641 0.9687 -2.56777
LEU_318 -7.18032 1.04907 1.31725 -0.61364 0.11586 0.20682 1.80392 -1.62819 -0.01324 -0.11203 -1.38624 0.1204 0 0 0 0 0 -0.04131 0.09141 0.59704 0 -0.22496 0 0.18072 0.10673 1.48175 -4.12894
PRO_319 -5.31721 0.73598 3.618 -0.18018 0.08462 0.12777 1.71223 -1.62486 -0 -0 -2.05936 0.02478 0 0 0 0 0 0.10323 0.01562 0.16602 0 -0.788 0 -2.4119 0.54835 1.22671 -4.01819
VAL_320 -7.36758 1.53996 4.17258 -0.25902 0.13047 0.04132 2.95841 -2.71915 -0 -0 -1.74564 0.35862 0 0 0 0 0 -0.0804 0.00372 0.97853 0 0.16554 0 1.9342 0.1283 0.55201 0.79187
GLU_321 -4.96231 0.56157 4.89198 -0.55768 0.2651 1.53161 1.24717 -2.34111 -0.02719 -0.19282 -1.53033 -3.08676 0 0 -0.95764 0 0 0.02632 0.01673 0 3.40904 -0.24739 0 -2.7348 -0.43302 0.47951 -4.64203
TRP_322 -9.50095 1.32494 6.52485 -0.95175 0.0328 0.37142 2.61987 -3.29562 -0.02401 -0.12415 -2.05123 -0.31994 0 0 0 0 0 -0.05583 0.13808 0 1.77263 0.03633 0 1.6906 -0.0806 0.39469 -1.49788
LEU_323 -8.86279 1.63251 2.9743 -0.49808 0.27829 0.10806 3.11102 -2.62549 -0 -0 -1.70848 0.26182 0 0 0 0 0 -0.0409 0.17912 0.27961 0 -0.291 0 0.18072 0.01888 0.64555 -4.35687
GLN_324 -6.56715 1.0127 5.41695 -0.4164 0.07421 0.32412 2.52942 -2.72699 -0.00027 -0.00535 -1.57245 -0.27399 0 0 -0.95764 0 0 -0.12199 0.05217 0 3.28892 -0.05469 0 -0.18838 -0.32403 0.71372 0.20288
LYS_325 -5.19131 0.58411 4.37196 -0.48494 0.10146 0.29119 1.83891 -1.87618 -0 -0 -1.06134 0.1094 0 0 0 0 0 -0.03244 0.02597 2.31595 0 -0.02979 0 -1.5107 -0.47525 0.60203 -0.42098
CYS_326 -7.61074 1.33082 5.68828 -0.05932 0.01852 0.02321 3.76613 -2.7458 -0.01991 -0.16852 -3.44243 -0.75657 0 0 0 0 0 -0.01108 0.0946 0.26557 0 -0.07927 0 3.6196 0.00532 0.62071 0.53912
GLU_327 -6.02719 0.77101 6.90695 -0.30626 0.07545 0.38847 3.91132 -2.954 -0 -0 -1.77528 -0.44448 0 0 0 -0.59356 0 -0.09482 0.01565 0 3.9095 -0.30528 0 -2.7348 0.04593 0.61808 1.40668
LYS_328 -3.59512 0.43488 3.89267 -0.53727 0.13633 0.36282 0.51731 -1.51722 -0.00012 -0.00211 -0.81205 -0.02632 0 0 -0.42563 0 0 -0.00374 0.05275 1.86521 0 -0.06012 0 -1.5107 -0.55489 0.4224 -1.36093
ARG_329 -7.19445 0.46776 7.90575 -0.9818 0.26833 0.76943 3.66973 -3.33025 -0.01867 -0.10909 -4.49682 -0.064 0 0 -1.215 -1.36999 0 -0.0169 0.01722 2.05104 0 -0.27734 0 -1.2888 0.19292 1.04828 -3.97266
ILE_330 -9.21511 1.3632 2.96845 -0.5257 0.62974 0.12845 2.66411 -2.84022 -0 -0 -1.42467 0.38183 0 0 0 0 0 -0.09783 0.02078 0.44616 0 -0.01764 0 0.73287 0.42926 1.39711 -2.95921
ALA_331 -6.62522 0.73282 4.36604 -0.02162 0 0 3.15955 -3.02288 -0.01208 -0.06065 -3.34314 -0.32487 0 0 0 0 0 -0.03461 0 0 0 0.54655 0 1.8394 0.53249 0.64905 -1.61915
HIS_332 -7.55574 0.57814 5.66833 -0.42994 0.01243 0.5002 2.62224 -3.03827 -0 -0 -2.88065 -0.13431 0 0 0 0 0 -0.00503 0.04612 0 1.97094 -0.32134 0 -0.45461 0.63589 0.26586 -2.51972
LEU_333 -7.36583 0.5315 1.36979 -0.4822 0.23446 0.11208 2.27927 -2.04894 -0 -0 -2.53637 -0.04592 0 0 0 0 0 -0.07063 0.03067 0.98903 0 -0.15068 0 0.18072 0.21027 0.30274 -6.46004
HIS_D_334 -7.74704 0.67548 6.88942 -0.40011 0.02264 0.51965 3.44942 -3.39046 -0.00036 -0.0054 -3.66343 -0.37112 0 0 0 -0.74882 0 -0.01143 0.50632 0 1.94525 -0.43062 0 -0.45461 0.69094 0.43869 -2.08563
LEU_335 -6.8129 0.59814 2.4122 -0.65322 0.35273 0.18732 1.75869 -2.11817 -0.02284 -0.11474 -2.07471 0.17538 0 0 -0.44137 0 0 -0.06023 0.00504 1.92314 0 0.18354 0 0.18072 0.55685 0.78579 -3.17866
GLU_336 -7.18258 1.00496 7.5268 -0.28226 0.04835 0.36279 2.1949 -3.24843 -0 -0 -3.08583 -0.2024 0 0 0 0 0 -0.04896 0.29723 0 2.98555 -0.0263 0 -2.7348 -0.31688 0.82746 -1.88041
HIS_337 -7.09534 1.00195 6.47482 -0.40021 0.02344 0.49589 3.16801 -3.09295 -1e-05 -7e-05 -2.66904 -0.42107 0 0 0 -0.66294 0 -0.09529 0.00147 0 1.62681 -0.43397 0 -0.45461 -0.16024 0.76039 -1.93297
ASN_338 -8.79351 0.80801 8.01806 -0.13793 0.00224 0.17529 4.05373 -4.09769 -0.00983 -0.04578 -2.89353 -0.45592 0 0 -2.28728 0 0 0.0414 0.05287 0 1.92637 -0.50313 0 -0.93687 0.71383 0.83998 -3.5297
SER_339 -3.85413 0.22341 3.96787 -0.03067 0.01381 0.02859 1.92041 -1.93607 -0 -0 -1.79083 0.1919 0 0 0 0 0 0.28363 0.0005 0.47057 0 -0.01263 0.60011 -0.77834 1.01974 0.62674 0.9446
ILE_340 -9.78125 0.87986 4.59642 -0.61008 0.41014 0.113 2.87592 -3.23266 -0 -0 -1.74747 1.04167 0 0 0 0 0 5.98316 0.06905 1.02773 0 0.20792 0 0.73287 1.29308 13.9135 17.7729
GLU_341 -4.85389 0.6576 5.80924 -0.46702 0.06733 0.71436 3.51382 -2.61594 -0 -0 -4.0162 -1.12241 0 0 -1.11349 0 0 0.17616 0.10347 0 5.14274 0.09915 0 -2.7348 0.725 14.1266 14.2117
GLN_342 -4.36365 0.80823 3.9842 -0.57701 0.05428 0.54295 2.04599 -1.77135 -0 -0 -1.76029 -0.57424 0 0 -1.11349 0 0 3.54887 0.00803 0 2.03258 -0.01624 0 -0.18838 2.60112 15.1937 20.4553
LEU_343 -6.59396 0.97331 2.17901 -0.59118 0.21997 0.13346 1.37675 -2.14909 -0.04344 -0.24102 -0.05297 0.40167 0 0 0 0 0 0.05 0.06963 0.37967 0 0.43515 0 0.18072 4.43911 15.3952 16.562
THR_344 -6.02042 0.70821 0.91746 -0.23687 0.49179 0.11712 1.39188 -1.48445 -0 -0 -0.40178 -0.85956 0 0 0 0 0 -0.07602 0.09031 2.28952 0 0.62039 2.3723 -1.0874 2.07034 1.14718 2.04999
GLY_345 -3.41984 0.69148 3.18858 -0.00139 0 0 1.31 -1.64833 -0.02046 -0.13018 -1.40233 -0.35758 0 0 0 0 0 -0.07383 0 0 0 -1.53374 0 0.83697 0.67461 0.71303 -1.173
GLY_346 -2.2912 0.22155 2.97015 -0.00017 0 0 1.93355 -1.51843 -0 -0 -2.54731 -0.31685 0 0 -0.48189 0 0 -0.28201 0 0 0 -1.31639 0 0.83697 0.38334 0.49384 -1.91487
VAL_347 -6.31244 1.51404 2.9173 -0.3391 0.5789 0.07719 2.11693 -2.26183 -0.0024 -0.00806 -1.1347 -0.57482 0 0 0 0 0 0.05592 0.00061 1.60749 0 0.53046 0 1.9342 0.08141 1.30184 2.08291
LEU_348 -8.07146 1.33792 1.97724 -0.51492 0.23195 0.15032 2.78377 -2.46035 -0 -0 -1.69389 0.1463 0 0 0 0 0 -0.12233 0.27862 0.28406 0 -0.04074 0 0.18072 -0.04849 1.71718 -3.86409
ALA_349 -4.8026 0.79391 3.12525 -0.02749 0.00264 0 1.70205 -2.32177 -0.0019 -0.03141 -0.86715 -0.43606 0 0 0 0 0 0.21303 0 0 0 -0.04357 0 1.8394 -0.16977 0.83273 -0.19271
ASN_350 -6.20287 1.1529 5.65403 -0.1797 0.0013 0.31353 3.50348 -2.91465 -0.01213 -0.12371 -2.09629 -0.65905 0 0 0 -0.59356 0 -0.04931 0.06139 0 4.04053 0.05595 0 -0.93687 -0.05734 0.46595 1.42357
ALA_351 -5.52709 0.50049 3.3046 -0.03016 0.0071 0 2.23595 -2.44875 -0.03873 -0.1728 -1.36309 -0.4987 0 0 0 0 0 0.23747 0 0 0 -0.059 0 1.8394 0.24573 0.53529 -1.23229
THR_352 -4.595 0.41549 4.36301 -0.13227 0.05838 0.07213 2.67517 -2.30622 -0.01737 -0.18171 -1.18813 -0.87541 0 0 0 0 0 0.24012 0.00033 0.04875 0 -0.08988 2.28735 -1.0874 0.02828 0.46782 0.18343
ASN_353 -5.15925 0.65847 5.02479 -0.36076 0.03369 0.71333 1.57854 -2.59307 -0.05018 -0.37774 -1.74319 -0.35616 0 0 -0.78937 0 0 0.11634 0.0107 0 3.06031 -0.34665 0 -0.93687 -0.4864 0.44626 -1.55722
LEU_354 -9.92731 1.10445 4.00776 -0.57227 0.11446 0.15523 2.38294 -3.23448 -0.02624 -0.1472 -0.53161 0.25555 0 0 0 0 0 -0.04735 0.00166 0.36311 0 -0.16906 0 0.18072 -0.34984 0.67354 -5.76593
GLN_355 -6.08975 0.28241 5.84132 -0.26671 0.04214 0.21535 3.14638 -2.9501 -0.04484 -0.27286 -4.05602 -0.58993 0 0 0 0 0 -0.01944 0.02433 0 3.09848 -0.03498 0 -0.18838 0.25756 0.66008 -0.94497
THR_356 -6.32645 0.39818 5.43622 -0.1809 0.14167 0.07065 2.83341 -2.83975 -0.00075 -0.01208 -2.75162 -0.31488 0 0 0 -0.7541 0 0.02817 0.01495 0.19474 0 0.01121 2.28838 -1.0874 0.44036 0.36446 -2.04553
LEU_357 -7.778 0.65696 1.38297 -0.63538 0.21571 0.22117 2.15835 -1.96436 -0.00189 -0.00742 -2.15336 0.06451 0 0 0 0 0 -0.00795 0.0072 0.90899 0 -0.0788 0 0.18072 0.49077 0.36371 -5.9761
ASP_358 -6.55548 0.51447 8.12488 -0.1136 0.0076 0.33797 4.23466 -3.52326 -0 -0 -5.90357 -0.23392 0 0 0 -1.53265 0 0.00386 0.00788 0 3.85236 -0.64986 0 -2.3716 0.33446 0.31183 -3.15399
LEU_359 -7.5446 0.91626 1.97634 -0.54207 0.24199 0.17733 1.77791 -2.0624 -0.01676 -0.07761 -2.18693 -0.00821 0 0 -0.31697 0 0 -0.04342 0.13493 0.62988 0 0.29137 0 0.18072 0.19412 0.4649 -5.81322
SER_360 -5.89452 0.80664 6.48842 -0.02486 0 0.0577 2.11804 -2.91092 -0.00116 -0.0123 -2.09026 -0.5617 0 0 0 0 0 0.0024 0.03448 0.17787 0 -0.45278 0.61906 -0.77834 -0.03751 0.42797 -2.03179
SER_361 -5.21143 0.61543 6.13127 -0.03632 0.01225 0.07173 3.65278 -2.77676 -0 -0 -3.36224 -0.41833 0 0 0 -0.66294 0 -0.02719 0.02457 0.81301 0 0.13836 0.63912 -0.77834 0.70772 0.44816 -0.01913
ASN_362 -8.37025 1.08044 7.78317 -0.3084 0.11049 0.53968 3.19688 -3.78985 -0.01455 -0.08699 -1.97147 -1.03432 0 0 -1.20717 0 0 0.02247 0.13651 0 1.77266 -0.28803 0 -0.93687 1.40413 0.9679 -0.99356
GLN_363 -3.97123 0.19699 4.14679 -0.66029 0.09119 0.7276 1.75947 -1.91902 -0 -0 -1.1974 -0.77352 0 0 0 0 0 -0.00593 0.02389 0 2.42028 -0.02834 0 -0.18838 0.39698 0.74036 1.75945
LEU_364 -9.47998 1.22683 4.21555 -0.49946 0.1475 0.10463 3.19232 -3.05456 -0 -0 -1.94348 0.27455 0 0 -0.8902 0 0 -0.06229 0.03821 0.437 0 -0.09255 0 0.18072 -0.27799 0.70907 -5.77413
ARG_365 -5.4691 0.67487 3.90986 -0.97964 0.16355 0.60972 1.52951 -2.14393 -0.02299 -0.11084 -1.26667 0.10725 0 0 0 0 0 -0.01314 0.14061 3.2247 0 -0.06856 0 -1.2888 -0.18195 1.01614 -0.16942
VAL_366 -5.96735 1.33851 3.87514 -0.21308 0.08843 0.03894 1.94505 -2.44241 -0.02759 -0.13702 -2.17535 0.01447 0 0 -0.80115 0 0 0.06242 0.00772 0.00895 0 2.51036 0 1.9342 5.58401 1.01269 6.65692
PHE_367 -5.64361 0.75248 2.695 -0.62801 0.05147 0.30849 1.1634 -1.76972 -0 -0 -0.74254 0.16925 0 0 0 0 0 -0.00722 0.03182 0 2.89625 0.17626 0 1.0402 5.31535 0.74668 6.55555
ARG_368 -8.35777 0.38283 6.15031 -0.63556 0.12092 0.41779 2.50542 -3.08628 -0.0131 -0.10519 -1.36582 0.35395 0 0 0 0 0 -0.00845 0.05643 2.64848 0 -0.02225 0 -1.2888 -0.53979 0.34727 -2.43961
ASP_369 -5.00952 1.04845 6.91638 -0.23015 0.17694 0.72239 3.91226 -3.0408 -0 -0 -5.52928 -1.48472 0 0 -1.21224 0 0 -0.04517 0.01167 0 2.6294 -0.40557 0 -2.3716 -0.38653 0.64128 -3.65681
GLU_370 -3.22295 0.2702 3.83585 -0.55912 0.14326 1.4647 1.16773 -1.66381 -0.02878 -0.24497 0.07782 -2.87147 0 0 0 0 0 -0.14691 0.02644 0 3.02337 -0.21763 0 -2.7348 0.02664 0.87689 -0.77754
VAL_371 -5.86602 1.07158 4.50498 -0.2992 0.11692 0.05832 2.45625 -2.46954 -0.02652 -0.13963 -2.75763 -0.06635 0 0 -0.73035 0 0 -0.06103 0.00809 0.31927 0 0.31411 0 1.9342 0.1215 0.99206 -0.51899
LEU_372 -6.69336 1.19171 2.49793 -0.69687 0.2299 0.29909 2.32345 -2.15017 -0 -0 -1.20247 0.09645 0 0 0 0 0 -0.02667 0.14923 0.89318 0 -0.19488 0 0.18072 0.98704 1.69384 -0.42189
PRO_373 -6.0299 1.57981 4.23948 -0.08109 5e-05 0.04838 1.95706 -1.89945 -0 -0 -1.62157 0.61268 0 0 0 0 0 -0.18661 0.01564 0.40137 0 -0.64714 0 -2.4119 0.88457 1.48628 -1.65231
GLU_374 -4.03862 0.59273 4.42673 -0.2181 0.02523 0.30485 1.92794 -2.01694 -0.0019 -0.03141 -1.47536 -0.61786 0 0 -0.38041 0 0 -0.08924 0.00392 0 3.33802 -0.27183 0 -2.7348 -0.35112 0.5151 -1.09308
ASN_375 -7.90762 0.82498 6.76587 -0.18788 0.06047 0.2845 3.49192 -3.68551 -0.05684 -0.24848 -0.51855 -0.38855 0 0 0 0 0 -0.03561 0.07257 0 1.5912 0.15905 0 -0.93687 -0.25935 0.48398 -0.49071
SER_376 -3.81731 0.56836 4.03355 -0.03399 0.01152 0.02669 1.66991 -1.99871 -0 -0 -1.83958 -0.43143 0 0 -0.38041 0 0 0.05064 0.07653 0.07923 0 0.36459 1.86679 -0.77834 0.59447 0.80095 0.86346
LYS_377 -4.38432 0.38855 4.56302 -0.51924 0.14059 0.34668 1.46258 -2.02341 -0.03837 -0.19622 -0.46939 -0.06643 0 0 0 0 0 0.04437 0.01296 1.69986 0 -0.04754 0 -1.5107 0.70408 0.85537 0.96243
ILE_378 -9.3995 1.08716 2.61361 -0.46637 0.36455 0.09378 1.85811 -2.64619 -0 -0 0.24941 0.47937 0 0 0 0 0 0.02649 0.04081 0.48239 0 -0.25347 0 0.73287 -0.12249 0.65562 -4.20383
GLY_379 -4.10526 0.32389 3.93924 -6e-05 0 0 2.7513 -2.19297 -0 -0 -2.98277 -0.37255 0 0 0 0 0 -0.0405 0 0 0 1.00349 0 0.83697 0.46608 0.40076 0.02761
ASN_380 -5.74758 0.33701 5.11648 -0.18946 0.00639 0.31077 2.43337 -2.69963 -0 -0 -2.27349 -0.66919 0 0 0 -0.7541 0 -0.03414 0.00888 0 2.71505 -0.25415 0 -0.93687 0.8187 0.24642 -1.56551
LEU_381 -6.58293 0.38289 1.26177 -0.6023 0.19997 0.19693 1.78141 -1.69928 -0.00138 -0.00375 -2.37862 0.11491 0 0 0 0 0 -0.05751 0.04185 0.79852 0 -0.19754 0 0.18072 0.29617 0.42773 -5.84042
ARG_382 -7.20243 0.49986 7.57099 -0.54181 0.06661 0.31517 3.70074 -3.25111 -0.00084 -0.01454 -4.11227 -0.06596 0 0 0 -0.78383 0 -0.04705 0.51651 2.47581 0 0.02796 0 -1.2888 0.62704 0.56476 -0.9432
LEU_383 -7.67893 0.56077 2.33871 -0.50312 0.1895 0.15358 2.12276 -2.18761 -0.00922 -0.03597 -2.1374 -0.02704 0 0 -0.33792 0 0 -0.0415 0.21294 0.61743 0 0.31731 0 0.18072 0.66622 0.47676 -5.12201
SER_384 -6.48488 0.8332 7.3223 -0.02863 0 0.06436 2.5842 -3.31455 -0 -0 -4.18755 -0.49396 0 0 0 -0.34044 0 -0.00952 0.00766 0.16643 0 -0.46177 0.79193 -0.77834 -0.04238 0.53844 -3.83349
ASN_385 -5.48657 0.52435 5.82417 -0.19107 0.03161 0.31652 3.28341 -2.7709 -0 -0 -2.45788 -0.95616 0 0 0 0 0 -0.05079 0.16022 0 2.4142 -1.02893 0 -0.93687 -0.19769 0.53573 -0.98664
ASN_386 -7.76995 0.43038 7.55261 -0.29305 0.06387 0.51478 3.32762 -3.6327 -0.01677 -0.0777 -2.93584 -0.93549 0 0 -1.32747 0 0 0.00087 0.02134 0 1.86147 -0.41589 0 -0.93687 0.39956 0.52413 -3.6451
SER_387 -4.06331 0.17077 4.46368 -0.03125 0.02868 0.02982 1.73567 -1.96841 -0.06094 -0.24523 -1.34505 0.20513 0 0 0 0 0 -0.05814 0.01396 0.55321 0 0.04285 0.60718 -0.77834 0.4923 0.41526 0.20783
LEU_388 -10.2042 0.90955 5.25045 -0.44662 0.17322 0.07023 3.28218 -3.39767 -0 -0 -2.51888 0.31381 0 0 -0.98956 0 0 0.08708 0.30309 0.66241 0 -0.10223 0 0.18072 -0.14353 1.06701 -5.50296
GLU_389 -6.55702 0.44208 7.27696 -0.4399 0.22582 1.45164 2.74469 -3.24563 -0 -0 -2.97496 -1.9032 0 0 -0.80115 0 0 0.08102 0.0205 0 2.54586 0.53639 0 -2.7348 0.19232 1.15942 -1.97998
LEU_390 -6.18417 0.82208 2.60239 -0.48844 0.2902 0.06521 2.27523 -1.99194 -0.00138 -0.00441 -0.86258 0.47299 0 0 0 0 0 0.02225 0.34922 0.29202 0 0.40748 0 0.18072 0.75987 1.79812 0.80486
LEU_391 -7.03251 0.94099 1.40003 -0.5422 0.09167 0.14796 0.99572 -1.3698 -0.02515 -0.12656 0.40289 0.11245 0 0 0 0 0 0.06691 0.00977 0.59078 0 -0.33003 0 0.18072 0.25998 2.7011 -1.52529
GLU_392 -3.65687 0.73896 4.16891 -0.19938 0.0406 0.25484 0.94328 -1.66882 -0.00138 -0.00441 -1.26241 -0.34599 0 0 0 0 0 0.02 0.31824 0 3.10666 0.02793 0 -2.7348 -0.12286 2.06659 1.68911
PRO_393 -2.63024 0.83992 2.0927 -0.10952 9e-05 0.08131 0.74756 -0.85708 -0 -0 -0.36677 0.32096 0 0 -0.37483 0 0 -0.07241 0.04747 0.08243 0 -1.11355 0 -2.4119 -0.31871 1.33049 -2.71209
SER_394 -1.78641 0.16731 1.90312 -0.03005 0.02836 0.03017 0.76855 -0.96704 -0.02755 -0.1266 0.29989 -0.16751 0 0 0 0 0 0.034 0.00062 0.05999 0 0.09279 0.60163 -0.77834 0.09989 0.68869 0.89151
SER_395 -4.1055 0.49034 3.93932 -0.03614 0.00926 0.02683 1.42417 -1.7982 -0.01525 -0.13057 -0.98262 -0.23457 0 0 -0.37483 0 0 -0.04999 0.05329 0.66889 0 -0.06807 1.89576 -0.77834 0.45597 0.56889 0.95863
LEU_396 -6.94142 0.92249 0.2595 -0.69885 0.55646 0.32643 0.72308 -1.38845 -0.02123 -0.14795 0.3218 -0.1941 0 0 0 0 0 -0.05633 0.02481 1.26938 0 0.31709 0 0.18072 0.49835 0.59833 -3.44989
SER_397 -3.46283 0.41554 2.82319 -0.02492 0 0.0592 1.227 -1.39248 -0.02123 -0.14795 0.52625 -0.37695 0 0 0 0 0 0.04192 0.00182 0.08131 0 -0.52658 0.657 -0.77834 0.24214 0.43237 -0.22354
GLY_398 -1.49748 0.0581 1.59156 -8e-05 0 0 0.33306 -0.79899 -0.00167 -0.0046 -0.00552 -0.39526 0 0 0 0 0 -0.07266 0 0 0 -1.51901 0 0.83697 -0.27887 0.26244 -1.49199
LEU_399 -8.40411 1.27264 2.32068 -0.47933 0.14663 0.11332 2.33223 -2.30223 -0.00643 -0.09263 -1.13368 0.08925 0 0 0 0 0 -0.05743 0.09732 1.09696 0 -0.37256 0 0.18072 -0.22706 0.51073 -4.91497
LYS_400 -3.64015 0.06368 2.87799 -0.33694 0.04573 0.20127 0.56217 -1.37339 -0.00167 -0.0046 -0.16813 -0.21291 0 0 0 0 0 0.0108 0.00045 1.54662 0 0.23353 0 -1.5107 0.27463 0.51371 -0.91791
LEU_401 -10.2088 1.85706 3.57382 -0.50711 0.27471 0.10013 2.31322 -3.04831 -0.01046 -0.16425 -1.18439 0.31448 0 0 0 0 0 0.2234 0.4554 0.55023 0 -0.15588 0 0.18072 0.04888 0.6136 -4.77348
GLU_402 -5.99863 0.42679 6.82577 -0.20103 0.02689 0.27068 3.43499 -2.93783 -0.02165 -0.13435 -5.53894 -0.57589 0 0 0 -0.32219 0 -0.02879 0.19013 0 2.91574 -0.15988 0 -2.7348 -0.22228 0.7292 -4.05606
SER_403 -4.17999 0.14812 4.08296 -0.03106 0 0.0576 2.22694 -2.04619 -0.00428 -0.01547 -1.80501 -0.95948 0 0 0 0 0 0.15369 0.02537 0.26495 0 -0.11028 0.6472 -0.77834 0.19469 0.60979 -1.51879
LEU_404 -7.61815 1.13155 1.18746 -0.54446 0.3108 0.145 2.12403 -1.77017 -0.0166 -0.15014 -2.32465 0.07456 0 0 0 0 0 0.24582 0.04275 1.07279 0 -0.27488 0 0.18072 0.24259 0.86692 -5.07408
ASP_405 -5.30304 0.4244 6.95337 -0.19655 0.02199 0.63996 3.08572 -2.90787 -0.0208 -0.16315 -3.81607 -0.92442 0 0 0 -0.34044 0 -0.01132 0.04663 0 2.69262 -0.54861 0 -2.3716 0.20704 0.97233 -1.55982
LEU_406 -7.32804 0.60757 2.62454 -0.4878 0.16113 0.14893 1.65648 -2.24938 -0.0208 -0.10922 -1.85885 -0.03045 0 0 -0.357 0 0 -0.05086 0.08597 0.58698 0 0.26474 0 0.18072 0.20945 0.61943 -5.34645
SER_407 -6.11515 0.88623 6.85773 -0.02762 0 0.06216 2.47263 -3.10772 -0.00026 -0.00143 -3.55213 -0.53081 0 0 0 0 0 0.01149 0.01485 0.18135 0 -0.4443 0.6303 -0.77834 -0.16546 0.45314 -3.15332
HIS_D_408 -6.87241 0.72643 6.53535 -0.38591 0.02304 0.49434 3.3722 -3.15309 -3e-05 -0.00072 -2.344 -0.54075 0 0 0 0 0 -0.03906 0.02635 0 1.85985 -0.39985 0 -0.45461 -0.0275 0.56169 -0.61868
ASN_409 -6.84271 0.37249 7.25028 -0.28772 0.06442 0.50666 3.16808 -3.41672 -0.00784 -0.03222 -2.47163 -0.95854 0 0 -1.36046 0 0 0.01333 0.04634 0 1.89878 -0.41326 0 -0.93687 0.60413 0.69544 -2.10803
LYS_410 -5.35155 0.21643 5.34052 -0.34317 0.06505 0.20713 2.4012 -2.28809 -0.03335 -0.10821 -2.69163 -0.23998 0 0 -1.16923 0 0 -0.05097 0.03183 1.77786 0 0.03559 0 -1.5107 0.22103 0.51168 -2.97853
LEU_411 -9.10542 0.87048 4.56187 -0.51001 0.09611 0.1159 3.5398 -3.09257 -0 -0 -1.85395 0.26483 0 0 -1.00346 0 0 -0.10186 0.00926 0.39796 0 -0.1134 0 0.18072 -0.31875 0.53354 -5.52897
THR_412 -6.14922 1.27345 4.24602 -0.2127 0.0424 0.14168 1.65968 -2.36345 -0.02737 -0.12332 -1.13441 0.0641 0 0 -0.41078 0 0 0.014 0.00182 3.22305 0 -0.65051 2.38579 -1.0874 -0.32124 0.92009 1.49167
GLU_413 -4.98229 0.51069 4.38317 -0.2442 0.02548 0.27632 2.38902 -2.13682 -0.04363 -0.20951 -2.24255 -0.28769 0 0 0 -0.69232 0 0.00153 0.19813 0 3.32964 -0.15827 0 -2.7348 0.11739 0.69462 -1.80609
VAL_414 -4.58385 0.66352 -0.23459 -0.37541 0.43145 0.08934 0.20122 -0.77328 -0 -0 -0.15823 -0.25514 0 0 0 0 0 -0.04993 0.01187 0.90014 0 -0.78496 0 1.9342 0.27296 1.14226 -1.56846
PRO_415 -6.33758 1.08854 3.27886 -0.18883 0.00211 0.13256 1.50073 -1.55761 -0 -0 -0.88431 0.06281 0 0 0 0 0 -0.01168 0.00377 0.46936 0 -0.93299 0 -2.4119 -0.23199 1.37484 -4.64332
ALA_416 -2.92538 0.47985 1.83534 -0.02373 0 0 1.61671 -1.3127 -0 -0 -0.96691 -0.37068 0 0 0 0 0 -0.12464 0 0 0 -0.31681 0 1.8394 -0.16384 0.71581 0.28241
ALA_417 -5.88037 0.90794 3.41027 -0.02482 1e-05 0 2.03635 -2.40592 -3e-05 -0.00032 -0.43028 -0.3998 0 0 0 0 0 -0.05991 0 0 0 -0.22586 0 1.8394 -0.00122 0.43579 -0.79876
ILE_418 -8.02921 1.32823 1.37989 -0.58461 0.31305 0.16634 2.04229 -2.15159 -0.00848 -0.04232 -1.05195 0.20676 0 0 0 0 0 -0.10145 0.03342 1.27537 0 0.23965 0 0.73287 -0.18182 0.36695 -4.0666
GLY_419 -4.2005 0.78025 3.43238 -6e-05 0 0 1.77489 -1.87062 -0 -0 -1.00783 -0.41782 0 0 0 0 0 -0.07325 0 0 0 0.2369 0 0.83697 -0.12207 0.33622 -0.29452
LYS_420 -3.73306 0.41773 3.45219 -0.32159 0.04995 0.17882 1.35835 -1.58474 -0.02805 -0.14346 -1.32642 -0.26251 0 0 0 0 0 0.03741 0.01714 1.77188 0 -0.0878 0 -1.5107 -0.28724 0.35315 -1.64894
VAL_421 -7.39699 0.67876 3.48766 -0.29787 0.24718 0.07611 3.27385 -2.72441 -0.01384 -0.11572 -0.6952 -0.6072 0 0 0 0 0 -0.03679 0.0248 0.12211 0 -0.21729 0 1.9342 -0.076 0.44568 -1.89097
GLU_422 -5.82569 0.25105 6.66197 -0.20243 0.02889 0.26876 2.64439 -2.80753 -0 -0 -3.33074 -0.57962 0 0 0 -0.37717 0 -0.05117 0.01243 0 3.10864 -0.35651 0 -2.7348 -0.13622 0.40289 -3.02285
GLN_423 -6.79732 0.33581 5.15138 -0.66383 0.28013 1.08516 1.1224 -2.49929 -0.0285 -0.27674 -1.12107 -2.22205 0 0 0 0 0 -0.01649 0.02131 0 4.36609 -0.12408 0 -0.18838 -0.57426 0.63095 -1.51877
LEU_424 -10.7576 1.56151 3.8505 -0.45911 0.28528 0.07931 2.56726 -3.36636 -0.00536 -0.0734 -0.5871 0.28951 0 0 0 0 0 -0.08326 0.38703 0.90313 0 -0.1187 0 0.18072 -0.49763 0.72224 -5.12205
LYS_425 -7.13222 0.41234 7.75295 -0.30675 0.04635 0.15068 3.91909 -3.27518 -0.01834 -0.09733 -5.88551 -0.14629 0 0 0 -0.32219 0 -0.02044 0.15274 1.88977 0 -0.17236 0 -1.5107 -0.16327 0.50556 -4.2211
LYS_426 -5.46077 0.29831 4.55626 -0.37952 0.05589 0.1775 2.27705 -2.14923 -0 -0 -2.26288 0.03021 0 0 0 0 0 0.09398 0.09019 2.13063 0 0.164 0 -1.5107 0.1589 0.38477 -1.3454
VAL_427 -6.44514 0.45845 1.24839 -0.27968 0.18553 0.06548 2.24076 -1.77757 -0.0029 -0.01277 -2.5632 -0.4183 0 0 0 0 0 0.03691 0.11445 0.18385 0 -0.72076 0 1.9342 -0.10837 0.33144 -5.52922
ASP_428 -5.90446 0.21809 8.08268 -0.22388 0.11987 0.7161 4.05817 -3.37937 -0.00025 -0.00133 -4.70805 -1.51083 0 0 -0.64982 -0.76196 0 -0.02244 0.00658 0 1.99356 -0.51198 0 -2.3716 -0.10089 0.33824 -4.61358
LEU_429 -6.84854 0.83931 1.64333 -0.50991 0.19208 0.1591 1.80614 -1.94788 -0.00989 -0.0539 -1.99472 -0.05106 0 0 -0.25444 0 0 -0.03582 0.09489 0.61421 0 0.2075 0 0.18072 0.21605 0.37855 -5.37428
SER_430 -6.5182 0.9716 7.49887 -0.03847 0 0.06743 3.25436 -3.34182 -3e-05 -0.00072 -5.37637 -0.0889 0 0 -0.64982 -0.76196 0 0.08374 0.00241 0.20466 0 -0.40833 1.75112 -0.77834 -0.12449 0.6233 -3.62996
HIS_431 -6.93823 0.66463 6.76778 -0.41452 0.02098 0.49007 3.21815 -3.22163 -0 -0 -2.55884 -0.50733 0 0 0 0 0 -0.05865 0.10456 0 1.81811 -0.41143 0 -0.45461 -0.12171 0.64147 -0.96119
ASN_432 -7.46001 0.46339 7.14055 -0.29579 0.09327 0.50545 3.00031 -3.44471 -0.0208 -0.10922 -2.53835 -1.00776 0 0 -1.1105 0 0 -0.03996 0.05388 0 1.80011 -0.45075 0 -0.93687 0.61926 0.596 -3.14251
ARG_433 -6.59901 0.37225 6.11723 -0.70302 0.12961 0.542 2.88503 -2.81144 -0.00063 -0.00235 -3.08775 0.1021 0 0 -1.58001 0 0 0.14324 0.1104 2.27541 0 -0.20142 0 -1.2888 0.45288 0.86693 -2.27735
ILE_434 -10.2778 1.77099 5.07968 -0.4566 0.36779 0.08131 3.0984 -3.48121 -0 -0 -2.7346 0.52912 0 0 -0.85607 0 0 -0.06716 0.00418 0.54245 0 -0.17019 0 0.73287 -0.29018 1.21049 -4.91652
ALA_435 -4.40109 0.69481 2.73536 -0.01468 0 0 1.34615 -1.93891 -0.00824 -0.03674 -0.76869 -0.20897 0 0 0 0 0 0.23524 0 0 0 0.49334 0 1.8394 0.75269 0.88349 1.60316
LYS_436 -3.90676 0.50881 4.53435 -0.25985 0.0271 0.10837 2.08751 -2.05489 -0.01576 -0.14973 -3.82932 -0.08959 0 0 0 -0.69232 0 -0.05119 0.03903 1.03663 0 0.7631 0 -1.5107 2.22246 0.45666 -0.77607
VAL_437 -4.68976 0.66 2.2719 -0.2352 0.11254 0.04508 1.26936 -1.69219 -0 -0 -0.67095 -0.26967 0 0 -0.53066 0 0 -0.03584 0.07689 0.57336 0 -0.56154 0 1.9342 1.09917 0.43697 -0.20635
TYR_438 -7.98686 1.50026 1.82934 -0.56391 0.02968 0.26226 1.30397 -1.73385 -0 -0 -0.13229 -0.08581 0 0 0 -0.27265 0 0.00052 0.04136 0 2.72304 0.14985 2e-05 1.2797 -0.3029 0.31038 -1.64788
GLN_439 -4.44721 0.41727 3.35956 -0.62938 0.13157 0.6081 2.05025 -1.82616 -0 -0 -1.00658 -0.57919 0 0 -0.53066 0 0 0.0662 0.07192 0 2.17999 -0.08145 0 -0.18838 -0.32814 0.62102 -0.11126
TYR_440 -5.34547 0.75109 2.71098 -0.95116 0.12638 0.36089 1.55486 -1.94189 -0.02705 -0.12531 -0.27563 -0.32524 0 0 0 0 0 -0.09304 0.00489 0 2.08125 0.33994 1e-05 1.2797 -0.08689 0.87989 0.91821
VAL_441 -8.09241 1.32394 3.02674 -0.29358 0.32982 0.04988 2.25003 -2.64281 -0 -0 -0.95023 0.52273 0 0 0 0 0 -0.13545 0.01336 0.56341 0 0.45599 0 1.9342 -0.05195 0.69513 -1.0012
LEU_442 -6.37944 0.65424 1.52194 -0.47034 0.18848 0.12496 2.10774 -1.85067 -0.00901 -0.06608 -0.64191 0.16586 0 0 0 0 0 -0.08444 0.07622 0.29498 0 -0.20682 0 0.18072 -0.27033 0.82455 -3.83934
ASN_443 -4.99548 0.6973 5.05775 -0.35001 0.08099 0.67829 2.33469 -2.32495 -0.00631 -0.02989 -0.86082 -1.06938 0 0 0 -0.84294 0 0.05489 0.00171 0 2.19851 -0.4671 0 -0.93687 -0.44668 0.86098 -0.36532
LYS_444 -5.137 0.41386 5.08082 -0.31244 0.03361 0.16061 2.26205 -2.24184 -0.02705 -0.12531 -1.28525 -0.21131 0 0 0 0 0 -0.04376 0.08083 1.77355 0 -0.11075 0 -1.5107 -0.54725 0.51691 -1.23042
ILE_445 -9.00117 1.25338 3.14294 -0.50666 0.45466 0.12882 2.62155 -2.7671 -0 -0 -0.81541 -0.17587 0 0 0 0 0 0.0038 0.06205 0.30412 0 -0.01363 0 0.73287 -0.15958 0.6786 -4.05663
LYS_446 -4.1664 0.2265 5.44173 -0.32388 0.03391 0.15545 2.00062 -2.08769 -0 -0 -2.26181 0.06576 0 0 0 -0.37717 0 -0.06732 0.10604 1.67704 0 -0.06926 0 -1.5107 -0.12742 0.64675 -0.63786
GLN_447 -5.41895 0.31986 5.01509 -0.69025 0.09499 0.76196 1.71495 -2.35185 -0.01545 -0.08456 -1.51294 -0.55621 0 0 0 0 0 0.28291 0.01549 0 2.20899 -0.16725 0 -0.18838 -0.54371 0.41989 -0.69543
LEU_448 -8.72152 0.8946 3.34901 -0.52415 0.16527 0.11883 2.01936 -2.77528 -0.02217 -0.11356 -0.74542 0.26671 0 0 0 0 0 -0.01288 0.22599 0.40783 0 -0.15365 0 0.18072 -0.52414 0.67136 -5.2931
HIS_D_449 -7.24893 0.48182 6.52386 -0.36358 0.00324 0.45273 3.8604 -3.31279 -0.01882 -0.09583 -3.99516 -0.26315 0 0 -0.6772 0 0 -0.02263 0.05989 0 1.63531 -0.30774 0 -0.45461 0.41562 0.62477 -2.70278
THR_450 -5.41168 0.33925 4.22056 -0.17529 0.10164 0.06308 2.48489 -2.24136 -0 -0 -2.09131 -0.32089 0 0 0 0 0 -0.03372 0.0084 0.18204 0 -0.11419 2.29953 -1.0874 0.71731 0.28148 -0.77765
VAL_451 -6.77441 1.26749 1.8352 -0.30144 0.34527 0.07573 2.49495 -1.95849 -0.00695 -0.0282 -2.70519 -0.64947 0 0 0 0 0 0.10004 0.02771 0.22335 0 -0.39445 0 1.9342 0.14763 0.37361 -3.99343
ASP_452 -5.46759 0.17829 7.55654 -0.2158 0.10911 0.68279 3.85483 -3.248 -0 -0 -4.75194 -1.54313 0 0 -0.66927 -0.76879 0 -0.07032 0.04177 0 2.07632 -0.46434 0 -2.3716 0.09171 0.57091 -4.4085
LEU_453 -7.84234 1.35832 2.81111 -0.49869 0.18262 0.14989 2.36054 -2.42939 -0.01672 -0.07457 -1.97265 -0.09554 0 0 -0.16306 0 0 -0.04386 0.17941 0.64119 0 0.27069 0 0.18072 0.23139 0.67074 -4.10018
SER_454 -6.14984 0.81388 7.49923 -0.03729 0 0.06575 3.18375 -3.34659 -0 -0 -4.50746 -0.16278 0 0 -0.66927 -0.76879 0 0.14537 0.00769 0.18657 0 -0.43657 1.75789 -0.77834 -0.04684 0.5974 -2.64626
ASN_455 -6.69835 0.50502 7.22193 -0.1878 0.00789 0.32262 4.00151 -3.42253 -0.00214 -0.02858 -3.54363 -1.01009 0 0 0 -1.03361 0 -0.0351 0.05643 0 2.35804 -1.00461 0 -0.93687 0.1301 0.52894 -2.77083
ASN_456 -7.39405 0.64197 6.9386 -0.29294 0.07303 0.50999 3.2354 -3.42907 -0.00989 -0.0539 -2.75286 -0.93315 0 0 -1.0304 -0.27265 0 -0.00425 0.00925 0 1.84478 -0.43552 0 -0.93687 0.62877 0.63948 -3.02428
GLN_457 -5.15891 0.27855 4.47548 -0.27558 0.06836 0.24242 2.14865 -2.33828 -0.01578 -0.151 -2.50062 -0.79317 0 0 -0.45201 0 0 -0.05202 0.00342 0 2.76574 -0.02825 0 -0.18838 0.38334 0.53245 -1.0556
LEU_458 -10.7516 1.87815 4.53478 -0.64844 0.41304 0.11569 2.61313 -3.56596 -0 -0 -2.14429 0.44922 0 0 -0.86734 0 0 -0.01846 0.26117 3.57134 0 -0.08098 0 0.18072 -0.14467 1.27876 -2.92572
GLN_459 -5.87418 0.44388 5.75588 -0.61575 0.10208 0.67325 3.03316 -2.89918 -0 -0 -3.24184 -0.40757 0 0 -0.45201 -0.88008 0 0.02723 0.14413 0 1.58717 0.09788 0 -0.18838 -0.02257 1.44409 -1.27279
SER_460 -4.4134 0.51597 3.61864 -0.01426 0 0.03036 1.98859 -2.05858 -0.02677 -0.20651 -1.98877 -0.9876 0 0 0 0 0 -0.01676 0.00863 0.19432 0 0.23117 0.63706 -0.77834 1.16588 0.47141 -1.62896
ILE_461 -7.06829 1.46338 2.01047 -0.64583 0.69887 0.12249 1.12509 -2.03739 -0 -0 -0.34385 0.26618 0 0 0 0 0 0.16991 0.02787 1.02838 0 -0.77444 0 0.73287 0.68416 0.49849 -2.04162
GLY_462 -2.51116 0.9 1.45614 -0.00029 0 0 0.31559 -0.97577 -0.01298 -0.05108 0.19491 -0.35181 0 0 0 0 0 0.37536 0 0 0 1.12085 0 0.83697 0.93171 1.65776 3.8862
PRO_463 -5.78882 1.49265 3.11022 -0.11205 1e-05 0.08207 1.58537 -1.52289 -0 -0 -0.23845 0.32267 0 0 0 0 0 -0.02592 0.00974 0.16382 0 -1.19578 0 -2.4119 0.87084 1.79285 -1.86557
TYR_464 -5.07085 0.47767 3.08577 -1.07253 0.26187 0.45743 1.97899 -1.84609 -0 -0 -1.78336 -0.3907 0 0 0 0 0 -0.16137 0.00414 0 1.89901 0.40736 0.00042 1.2797 0.13128 0.96844 0.62716
ILE_465 -9.69116 2.37788 4.22258 -0.54461 0.30028 0.12192 2.46564 -3.05999 -0.00769 -0.04043 -0.95551 0.56386 0 0 0 0 0 -0.22862 0.33192 0.79497 0 0.42326 0 0.73287 0.46877 1.30199 -0.42209
PHE_466 -7.69683 1.1525 1.87373 -0.61295 0.04038 0.29537 2.40005 -2.0809 -0.00106 -0.0047 -0.86302 -0.09028 0 0 0 0 0 -0.03151 2e-05 0 2.41629 0.06873 0 1.0402 -0.04465 1.06842 -1.07022
SER_467 -5.17909 0.87208 5.19056 -0.03849 0.00038 0.04981 2.26549 -2.48005 -0 -0 -1.73919 -0.48847 0 0 0 0 0 -0.07287 0.00249 0.16152 0 -0.26489 1.7283 -0.77834 -0.44507 0.42692 -0.78891
ASP_468 -3.41004 0.42364 4.80313 -0.1107 0.00564 0.33983 2.35963 -2.06902 -0.01204 -0.08586 -2.72281 -0.36179 0 0 0 -0.84294 0 -0.02564 0.00976 0 2.28095 -0.31863 0 -2.3716 -0.48042 0.43768 -2.15121
SER_469 -4.78621 0.70173 4.84647 -0.03147 0.00524 0.02758 2.34298 -2.26325 -0.01461 -0.12176 -1.81623 -0.15855 0 0 0 0 0 0.1121 0.02451 0.22987 0 0.37614 0.60061 -0.77834 0.35401 0.50692 0.15775
SER_470 -2.98767 0.24242 3.45887 -0.02903 0.00011 0.04636 1.46919 -1.5324 -0.03521 -0.22274 -0.86909 -0.93098 0 0 0 0 0 -0.11036 0.00097 0.16115 0 -0.25515 0.60002 -0.77834 0.19414 0.38485 -1.19289
GLU_471 -4.23093 0.35608 4.66532 -0.42472 0.062 0.86461 1.87584 -2.08665 -0.02467 -0.13459 -1.0459 -0.38924 0 0 -0.6772 0 0 -0.06692 0.00619 0 2.81382 -0.05693 0 -2.7348 -0.57624 0.24755 -1.55737
LEU_472 -9.31054 1.11704 3.85625 -0.47899 0.22418 0.09161 2.46288 -2.92269 -0.01006 -0.07171 -0.69227 0.28581 0 0 0 0 0 0.12627 0.08594 0.78842 0 -0.10329 0 0.18072 -0.59178 0.58736 -4.37484
HIS_D_473 -8.06711 0.46784 7.49275 -0.39208 0.01191 0.49504 3.75991 -3.61962 -0.02533 -0.13487 -3.75252 -0.28858 0 0 -0.6241 0 0 0.04866 0.05622 0 1.64044 -0.30716 0 -0.45461 -0.0882 0.67183 -3.1096
SER_474 -4.36945 0.13192 4.15097 -0.03307 0.00107 0.06235 2.46061 -2.06519 -0 -0 -1.89288 -0.76312 0 0 0 0 0 0.00853 0.00677 0.0917 0 -0.11392 0.60742 -0.77834 0.55614 0.31241 -1.62606
LEU_475 -6.34996 0.42335 1.05173 -0.59903 0.1459 0.18194 1.66047 -1.62041 -0.00944 -0.03332 -1.99892 0.12941 0 0 0 0 0 -0.03823 0.06186 0.88667 0 -0.0767 0 0.18072 0.59045 0.29112 -5.12236
ASP_476 -6.19305 0.41457 8.77594 -0.1838 0.02966 0.5811 4.27708 -3.67266 -0 -0 -7.66776 -1.29867 0 0 -0.64083 -1.01272 0 -0.06422 0.14186 0 2.11004 -0.33043 0 -2.3716 0.34378 0.53041 -6.2313
VAL_477 -5.36629 0.35328 3.09596 -0.31742 0.2406 0.07664 1.88498 -2.08829 -0.02835 -0.12599 -2.19619 -0.69858 0 0 -0.31131 0 0 -0.06384 0.00079 0.15432 0 0.19571 0 1.9342 0.40611 0.51833 -2.33533
SER_478 -5.8773 0.87836 6.89278 -0.03642 0 0.06425 3.00729 -3.09806 -0.0138 -0.08675 -4.32663 -0.10706 0 0 -0.64083 -0.71429 0 -0.01501 0.01402 0.16707 0 -0.45054 1.72422 -0.77834 0.03718 0.69458 -2.66529
ASN_479 -6.04357 0.48035 5.76376 -0.35854 0.08925 0.71266 3.58926 -2.82464 -0 -0 -3.12728 -0.89439 0 0 0 -1.03361 0 -0.03904 0.00597 0 1.71258 -1.00648 0 -0.93687 -0.02388 0.86537 -3.06912
ASN_480 -7.41473 0.68261 7.51906 -0.32989 0.13882 0.57801 3.18921 -3.51693 -0.01746 -0.08764 -2.59065 -1.00264 0 0 -1.16783 0 0 0.02011 0.09555 0 1.76556 -0.43923 0 -0.93687 0.4967 0.77873 -2.23951
GLU_481 -4.45358 0.27226 4.97583 -0.20915 0.04816 0.32278 2.2373 -2.23628 -0.00732 -0.04607 -2.06682 -0.55281 0 0 0 -0.88008 0 -0.0358 0.01851 0 2.97531 0.28272 0 -2.7348 0.39315 0.76449 -0.93221
ILE_482 -9.238 1.42882 4.82124 -0.60465 0.46273 0.09728 3.00443 -3.27791 -0.00023 -0.00132 -3.03733 0.65697 0 0 -0.85653 0 0 -0.03078 0.29793 0.94804 0 -0.14534 0 0.73287 -0.13273 0.9519 -3.92261
SER_483 -5.38395 0.8432 4.13498 -0.0412 0 0.09332 1.8454 -2.34626 -0.0211 -0.20149 -1.10947 0.04174 0 0 0 0 0 5.93086 0.15762 0.27203 0 -0.34177 0.62941 -0.77834 0.15631 13.1388 17.0201
LEU_484 -4.2923 0.59188 2.75109 -0.4485 0.17805 0.06538 1.60539 -1.61686 -0.01606 -0.09293 -1.08504 0.42456 0 0 0 0 0 0.09875 0.06278 0.01313 0 1.52118 0 0.18072 5.98053 12.9905 18.9123
LEU_485 -4.10982 0.31974 1.97168 -0.48142 0.26816 0.09203 0.75029 -1.45751 -0 -0 -0.30257 0.14799 0 0 0 0 0 0.10595 0.01006 0.59959 0 -0.27576 0 0.18072 5.40238 0.83013 4.05162
PHE_486 -7.19964 0.50485 1.08857 -0.72212 0.04689 0.07201 0.80517 -1.54642 -0 -0 -0.50647 -0.33122 0 0 0 0 0 -0.06213 0.02276 0 2.23719 0.10535 0 1.0402 -0.43799 0.60506 -4.27791
LYS_487 -4.74205 0.36859 3.77532 -0.48451 0.15817 0.25334 1.44174 -1.80071 -0 -0 -0.56082 0.11135 0 0 0 0 0 -0.04614 0.09649 2.27772 0 0.06694 0 -1.5107 -0.38133 0.48284 -0.49377
ASP_488 -3.44318 0.54048 4.70918 -0.18711 0.16147 0.62627 1.94573 -2.13608 -0 -0 -2.72852 -2.57884 0 0 -0.30483 0 0 -0.02984 0.07388 0 4.10328 -0.03341 0 -2.3716 -0.29116 1.06999 -0.87428
ALA_489 -4.01859 0.88662 3.65246 -0.02336 0 0 1.75108 -2.05183 -0 -0 -2.36885 -0.42507 0 0 -0.30483 0 0 -0.14186 0 0 0 -0.3259 0 1.8394 -0.35533 0.97359 -0.91247
PHE_490 -7.19988 1.5056 2.36862 -0.92345 0.12892 0.34513 2.52581 -2.10338 -0 -0 -1.92686 0.00037 0 0 0 0 0 0.00185 0.01283 0 2.06744 -0.12584 0 1.0402 0.13582 0.6991 -1.44772
ALA_491 -4.64393 0.50003 4.01529 -0.02595 0.00086 0 2.07625 -2.47571 -0 -0 -1.18602 -0.38693 0 0 0 0 0 -0.14602 0 0 0 -0.20304 0 1.8394 0.18641 0.74316 0.29381
ARG_492 -4.42217 0.69438 4.59665 -1.56658 0.49159 1.4495 1.93987 -2.0791 -0.00945 -0.08423 -3.18073 0.06207 0 0 0 -0.3537 0 0.14178 0.03312 3.37701 0 -0.036 0 -1.2888 -0.16459 0.61005 0.21067
CYS_493 -6.3193 0.73332 4.43387 -0.05377 0.01814 0.02427 2.45254 -2.17265 -1e-05 -0.00012 -1.28873 -0.43783 0 0 0 0 0 0.03989 0.00486 0.25867 0 -0.12863 0 3.6196 0.89272 1.56024 3.63708
PRO_494 -4.60128 0.9448 3.71078 -0.08848 0.00034 0.05436 2.16133 -1.75111 -0.00212 -0.01526 -1.21022 0.70429 0 0 0 0 0 -0.15329 0.00542 0.58407 0 -0.47342 0 -2.4119 0.75158 1.37124 -0.41886
LYS_495 -4.94639 0.33108 4.78998 -0.51484 0.12795 0.32657 1.96099 -2.10971 -0.05219 -0.37392 -1.69889 0.09724 0 0 -0.6241 0 0 -0.05088 0.02124 2.20448 0 -0.03139 0 -1.5107 -0.42727 0.40666 -2.07409
LEU_496 -9.11074 0.64331 4.22524 -0.45446 0.19033 0.08562 2.47076 -3.0959 -0 -0 -0.82995 0.26011 0 0 0 0 0 -0.03917 0.18137 0.98974 0 -0.15416 0 0.18072 -0.38924 0.49973 -4.3467
ARG_497 -6.85235 0.54349 6.68702 -0.43827 0.05566 0.2255 3.39425 -3.10785 -0.02692 -0.22792 -3.75284 0.22658 0 0 0 0 0 0.06285 0.09905 1.98635 0 -0.0998 0 -1.2888 -0.14101 0.54391 -2.11111
LYS_498 -6.13336 0.28653 6.10242 -0.37296 0.06233 0.17266 2.55395 -2.57589 -0 -0 -3.14075 0.03992 0 0 0 0 0 0.13503 0.01113 2.1438 0 0.18187 0 -1.5107 0.08696 0.38694 -1.57014
ILE_499 -7.21578 1.01432 1.12868 -0.49132 0.40882 0.12675 2.00944 -1.68236 -0.00798 -0.0307 -2.74384 -0.29433 0 0 0 0 0 -0.02807 0.00595 0.26829 0 -0.57315 0 0.73287 -0.01977 0.55877 -6.8334
SER_500 -5.25633 0.54948 5.71825 -0.03928 0.0001 0.07292 2.80416 -2.51143 -0.01167 -0.05817 -2.36004 -0.86778 0 0 0 -0.29844 0 -0.05425 0.20949 0.26649 0 0.12687 1.16899 -0.77834 0.25577 0.98173 -0.08149
MET_501 -6.15297 0.57608 3.01847 -0.62066 0.17481 0.17272 1.78929 -1.90379 -0.00798 -0.0307 -1.83993 -0.30659 0 0 -0.58093 0 0 -0.02656 0.35495 1.20332 0 0.24641 0 0.60916 0.6418 0.94355 -1.73956
LYS_502 -7.65595 1.18546 7.94929 -0.383 0.06248 0.16346 2.33705 -3.13412 -0.02953 -0.10768 -3.29274 0.26902 0 0 0 0 0 0.03284 0.34923 1.94176 0 0.01817 0 -1.5107 0.11407 0.79536 -0.89552
MET_503 -6.68168 0.89299 5.76586 -0.35111 0.11297 0.09126 3.14619 -2.51619 -0.00081 -0.01513 -2.52107 -0.30243 0 0 0 0 0 -0.03985 0.15604 1.27167 0 0.3549 0 0.60916 0.50721 0.79625 1.27625
ASN_504 -7.60003 0.57748 7.45442 -0.27914 0.05627 0.49074 2.97146 -3.48954 -0.01914 -0.09398 -2.50529 -0.93071 0 0 -1.12987 0 0 -0.03224 2e-05 0 1.91644 -0.43615 0 -0.93687 1.00855 0.79374 -2.18385
LYS_505 -4.78396 0.37158 4.58364 -0.46868 0.12283 0.34125 1.53638 -2.03049 -0.01606 -0.09293 -1.76091 -0.27776 0 0 0 0 0 0.02834 0.22689 3.1765 0 0.22706 0 -1.5107 0.50931 0.60176 0.78404
ILE_506 -9.55603 1.32168 4.32374 -0.62132 0.76677 0.09691 2.73546 -3.29628 -0 -0 -2.21539 0.74457 0 0 -0.9822 0 0 0.00693 0.9776 0.96882 0 -0.09803 0 0.73287 -0.06561 0.67968 -3.47983
LYS_507 -5.66256 0.52274 4.64119 -0.31829 0.06018 0.16133 2.14785 -2.36668 -0.02559 -0.08488 -1.64308 -0.16307 0 0 0 0 0 0.1477 0.00597 2.11827 0 0.06242 0 -1.5107 -0.34315 0.76809 -1.48229
SER_508 -4.51621 0.68076 3.67266 -0.01776 0 0.03192 2.20463 -2.06546 -0.02993 -0.12431 -0.47858 -0.94705 0 0 0 0 0 -0.08094 0.00176 0.39531 0 0.32742 0.60402 -0.77834 1.4098 0.44552 0.73522
LEU_509 -5.35367 0.35688 0.37516 -0.47211 0.12769 0.09044 0.63927 -1.15438 -0 -1e-05 -0.46035 0.0602 0 0 0 0 0 0.08963 0.06928 0.48337 0 -0.047 0 0.18072 2.05154 0.62481 -2.33855
ASP_510 -5.31704 0.54768 6.34823 -0.16462 0.02343 0.51786 1.32624 -2.80128 -0 -0 -1.97789 -1.03012 0 0 0 0 0 -0.09255 0.07364 0 3.61106 -0.22727 0 -2.3716 0.40004 0.66002 -0.47418
GLU_511 -2.95138 0.16154 3.02189 -0.22481 0.03477 0.32949 0.76918 -1.32808 -0.01644 -0.15437 0.72438 -0.6172 0 0 0 0 0 -0.09339 0.06766 0 3.22609 -0.31139 0 -2.7348 -0.51688 10.1259 9.51218
GLY_512 -3.06652 0.90109 3.18107 -0.00014 0 0 0.71392 -1.69834 -0.02106 -0.11643 0.12098 -0.25399 0 0 0 0 0 -0.05108 0 0 0 0.28509 0 0.83697 -0.35926 15 15.4723
LEU_513 -5.97143 0.68317 1.76083 -0.66907 0.17369 0.25649 1.54825 -1.82516 -0 -0 -1.14892 0.09145 0 0 0 0 0 1.58202 0.01645 0.38529 0 0.03535 0 0.18072 0.73893 7.24946 5.08751
THR_514 -3.55198 1.33211 2.55603 -0.18381 0.08808 0.11427 0.90117 -1.43569 -0.01644 -0.15437 0.23134 0.00373 0 0 0 0 0 0.07594 0.03421 1.92784 0 -0.11103 2.31389 -1.0874 2.21446 3.38106 8.6334
GLU_515 -3.45211 0.95966 3.87914 -0.23882 0.05178 0.37572 1.91116 -1.76725 -0.04419 -0.30764 -2.96928 -0.53558 0 0 0 -0.3537 0 -0.07787 0.0047 0 2.90383 0.06383 0 -2.7348 1.44811 1.37867 0.49538
ALA_516 -4.10422 0.78206 2.18858 -0.02997 0.00553 0 1.88525 -1.75003 -0.01647 -0.13455 -0.73229 -0.49699 0 0 0 0 0 -0.02569 0 0 0 -0.08742 0 1.8394 0.28777 0.29829 -0.09074
SER_517 -2.36709 0.34685 3.51513 -0.02844 0 0.04584 2.14731 -1.61567 -0.01119 -0.0778 -1.50757 -1.0433 0 0 -0.54623 0 0 0.0124 0.01209 0.19102 0 -0.05252 0.60024 -0.77834 -0.05986 0.2609 -0.95624
GLY_518 -2.995 0.33336 3.29368 -5e-05 0 0 1.24976 -1.68137 -0.01883 -0.12378 -1.77443 -0.4102 0 0 0 0 0 -0.04735 0 0 0 0.32595 0 0.83697 -0.39405 0.24397 -1.16137
LEU_519 -8.93455 1.3121 3.9139 -0.61154 0.18807 0.16873 2.35852 -3.12853 -0.04011 -0.24209 -0.78971 0.32746 0 0 0 0 0 0.03688 0.02109 0.38824 0 -0.15889 0 0.18072 -0.232 0.60119 -4.64052
ARG_520 -6.23675 0.40244 6.76235 -0.648 0.1029 0.39341 3.98747 -3.0092 -0 -0 -5.04799 0.24504 0 0 0 -0.7219 0 0.03813 0.05754 2.13347 0 -0.16388 0 -1.2888 0.01654 0.6502 -2.32706
ARG_521 -5.98992 0.36488 4.24907 -0.5266 0.0831 0.29137 2.31963 -2.13423 -0.00413 -0.06969 -2.25017 0.40356 0 0 0 0 0 -0.03161 0.29156 2.11554 0 -0.0943 0 -1.2888 0.29365 0.29431 -1.6828
LEU_522 -6.97068 0.46903 2.2166 -0.59081 0.13524 0.16335 2.59656 -2.06572 -0 -0 -2.70621 0.1874 0 0 0 0 0 -0.05381 0.05092 0.77453 0 -0.14667 0 0.18072 0.19147 0.30406 -5.264
ASP_523 -6.1917 0.36177 8.18476 -0.20863 0.071 0.65878 4.1256 -3.50428 -0.02803 -0.09625 -6.61623 -1.39138 0 0 -0.67874 -0.77116 0 -0.06138 0.07367 0 2.1642 -0.67397 0 -2.3716 0.20506 0.44106 -6.30745
VAL_524 -6.60297 0.40305 2.79036 -0.31532 0.21335 0.0755 2.3514 -2.36222 -0 -0 -2.22665 -0.62601 0 0 -0.78318 0 0 -0.05588 0.01176 0.146 0 0.16782 0 1.9342 0.33723 0.41315 -4.12841
SER_525 -7.23696 0.877 8.28445 -0.03981 0 0.07145 3.54337 -3.68854 -0.0135 -0.12036 -5.35097 -0.18376 0 0 -0.67874 -1.28938 0 0.10163 0.04788 0.1784 0 -0.44525 1.74031 -0.77834 -0.03562 0.5196 -4.49714
HIS_D_526 -6.84738 0.56448 7.39586 -0.43705 0.0254 0.55238 4.07519 -3.32507 -0 -0 -3.04399 -0.68755 0 0 0 -0.51822 0 -0.05548 0.01413 0 2.51372 -0.41709 0 -0.45461 -0.22273 0.58285 -0.28517
ASN_527 -8.03779 0.68868 7.71306 -0.32451 0.19406 0.5632 3.44773 -3.78951 -0.00121 -0.01726 -2.52719 -1.08036 0 0 -1.50767 0 0 -0.02198 0.0709 0 1.74238 -0.44943 0 -0.93687 0.33524 0.7628 -3.17572
GLU_528 -4.95912 0.33095 5.23278 -0.21899 0.0376 0.34333 1.81645 -2.27501 -0.05183 -0.18642 -1.98193 -0.51958 0 0 0 0 0 0.04187 0.1109 0 2.94221 0.28953 0 -2.7348 0.51837 0.84797 -0.41574
ILE_529 -10.2589 1.51914 4.62791 -0.55131 0.41202 0.17401 3.36003 -3.36921 -0 -0 -1.02559 -0.00116 0 0 -0.81571 0 0 -0.06725 0.02667 2.22221 0 -0.07381 0 0.73287 -0.04278 0.96873 -2.16214
LEU_530 -4.17185 0.85568 3.59233 -0.62651 0.25753 0.21675 1.80691 -1.94876 -0.0229 -0.10544 -0.35972 0.07328 0 0 0 0 0 0.21356 0.00723 0.78026 0 -0.12017 0 0.18072 0.04825 0.94741 1.62457
VAL_531 -6.7127 1.288 2.82162 -0.27648 0.2152 0.06071 2.25861 -2.34101 -2e-05 -5e-05 -2.02435 -0.39298 0 0 0 0 0 0.15164 0.00302 0.27251 0 -0.67446 0 1.9342 0.16829 0.68828 -2.55998
LEU_532 -5.35164 0.78464 1.83615 -0.48931 0.17077 0.10734 0.79965 -1.52818 -0.04051 -0.16764 -0.26829 0.16396 0 0 0 0 0 -0.00854 0.01084 0.67191 0 -0.32699 0 0.18072 -0.30298 1.0924 -2.66569
LYS_533 -5.89057 0.2203 4.67988 -0.70786 0.28789 0.307 1.60703 -2.20843 -2e-05 -5e-05 -1.15659 0.44993 0 0 0 0 0 -0.05665 0.14474 2.96526 0 -0.01641 0 -1.5107 -0.4055 0.91233 -0.37841
TRP_534 -5.48842 0.4812 3.42572 -0.86156 0.01983 0.38486 0.93316 -1.97654 -0.02217 -0.10019 0.39067 -0.1192 0 0 0 0 0 0.00739 0.12991 0 1.73301 -0.28389 0 1.6906 -0.15326 0.36398 0.5551
SER_535 -2.27654 0.34445 1.43611 -0.03069 0.0002 0.05153 0.30301 -0.77516 -0 -0 -0.26554 -0.91611 0 0 0 0 0 -0.04536 0.00075 0.71316 0 0.11535 0.61117 -0.77834 -0.13981 0.18654 -1.46528
ALA_536 -2.54589 0.43505 1.96173 -0.02284 0 0 1.24425 -1.08931 -0 -0 0.22779 -0.44866 0 0 0 0 0 0.02061 0 0 0 -0.53914 0 1.8394 -0.1936 0.2415 1.13088
LEU_537 -3.44575 0.58193 1.65564 -0.5074 0.2555 0.14819 0.88827 -1.03843 -0 -0 -0.90893 -0.03369 0 0 0 0 0 0.15301 0.04932 0.92483 0 -0.00385 0 0.18072 0.45222 1.03984 0.39143
PRO_538 -4.61014 0.94685 2.69657 -0.18045 0.03249 0.1283 0.77294 -1.07045 -0.01616 -0.09843 -0.58692 0.03738 0 0 0 0 0 0.1279 0.00439 0.16919 0 -0.76533 0 -2.4119 0.69915 1.18991 -2.93471
GLU_539 -3.93963 0.46845 3.44116 -0.22483 0.02254 0.30775 1.72065 -1.5709 -0.01785 -0.11241 -1.52571 -0.55464 0 0 -0.77275 0 0 -0.08695 0.09759 0 3.15045 -0.28905 0 -2.7348 0.02769 0.50957 -2.08369
ASN_540 -3.4021 0.2339 4.00646 -0.19719 0.0387 0.31671 1.6489 -1.86784 -0.02153 -0.09229 -1.54763 -0.47615 0 0 -0.54623 0 0 -0.02081 0.00125 0 2.01525 -0.4948 0 -0.93687 -0.63273 0.28193 -1.69307
LEU_541 -9.07359 1.10775 3.34303 -0.52394 0.16124 0.11334 1.74195 -2.76806 -0.01616 -0.09843 -0.3375 0.30485 0 0 0 0 0 -0.03554 0.0653 0.5453 0 -0.20023 0 0.18072 -0.54217 0.35797 -5.67416
GLU_542 -6.9742 0.51023 7.27807 -0.19386 0.03841 0.27464 3.95585 -3.18376 -0.00776 -0.03028 -4.79079 -0.5094 0 0 0 -0.7219 0 -0.0197 0.01819 0 3.02313 -0.05464 0 -2.7348 0.0297 0.41057 -3.68232
ILE_543 -7.15915 0.46233 4.27192 -0.48158 0.41352 0.11657 2.28679 -2.43317 -0.00052 -0.0015 -2.00881 -0.16823 0 0 0 0 0 0.03881 0.01239 0.2753 0 -0.61388 0 0.73287 0.11885 0.37899 -3.7585
LEU_544 -6.36323 0.53972 2.86437 -0.67501 0.28138 0.2601 2.34791 -2.20163 -0.01702 -0.05912 -2.97858 -0.02769 0 0 0 0 0 0.01713 0.1838 0.84296 0 -0.11693 0 0.18072 0.23717 0.45963 -4.22434
ASN_545 -5.97691 0.32143 5.86581 -0.16394 0.01254 0.24636 3.08986 -2.93251 -0.00446 -0.06698 -3.28073 -0.47335 0 0 0 0 0 0.04107 0.02883 0 2.69761 0.09738 0 -0.93687 0.42743 0.36349 -0.64394
ALA_546 -4.76124 0.29414 3.04553 -0.02863 0.01982 0 2.26437 -2.23254 -0.02812 -0.11995 -1.9707 -0.46533 0 0 -0.28122 0 0 0.02348 0 0 0 -0.08784 0 1.8394 0.89189 0.24775 -1.3492
ASP_547 -7.22747 0.90239 8.93366 -0.27389 0.03344 0.92464 3.10145 -3.91942 -0.01891 -0.13479 -4.11313 -2.4594 0 0 0 -0.71236 0 0.09391 0.44493 0 3.98427 0.11404 0 -2.3716 0.71203 0.54929 -1.43692
ASN_548 -6.63919 0.43809 7.54001 -0.19719 0.02326 0.32842 4.48596 -3.49754 -0 -0 -4.06286 -1.01063 0 0 0 -1.66526 0 -0.07892 0.13247 0 2.66409 -1.02541 0 -0.93687 0.06743 0.79152 -2.64261
ASN_549 -8.1781 0.63911 6.94749 -0.33898 0.12271 0.62111 2.92387 -3.65905 -0.01568 -0.1291 -2.07248 -0.8171 0 0 -0.8057 0 0 0.0008 0.28347 0 1.85551 -0.321 0 -0.93687 0.2439 1.01976 -2.61634
ASP_550 -4.22414 0.61388 4.63941 -0.25234 0.05699 0.86165 2.51513 -2.29248 -0.00492 -0.05467 -2.05315 -0.71292 0 0 0 0 0 0.00853 0.0355 0 1.93755 -0.48768 0 -2.3716 0.34886 0.85583 -0.58055
ILE_551 -9.12646 1.30657 4.17911 -0.50507 0.30584 0.1175 3.35425 -3.02465 -0.00204 -0.0085 -1.29483 -0.20613 0 0 0 0 0 0.36245 0.04077 0.492 0 -0.16459 0 0.73287 0.19813 0.71637 -2.52641
ASN_552 -6.19705 0.441 5.15774 -0.15742 0.00581 0.20891 2.51459 -2.7587 -0.01087 -0.05258 -2.73358 -0.78745 0 0 -1.05485 0 0 0.21043 0.0228 0 1.95792 -0.20628 0 -0.93687 -0.00046 0.97019 -3.40675
LEU_553 -6.21132 0.86158 3.86611 -0.46109 0.16789 0.08067 2.37676 -2.16701 -0.0162 -0.08435 -1.83596 0.23591 0 0 -1.05485 0 0 0.00179 0.30023 0.00933 0 1.51573 0 0.18072 5.58404 0.86549 4.21546
LEU_554 -7.26096 1.09916 2.4865 -0.56974 0.18006 0.13295 1.56603 -2.06142 -0 -0 -0.33184 0.27516 0 0 0 0 0 0.19291 0.0168 0.45129 0 0.10322 0 0.18072 6.47208 0.81059 3.74353
THR_555 -5.96519 0.58769 3.06441 -0.17607 0.06263 0.06991 1.01223 -1.79604 -0 -0 -0.97808 -0.40123 0 0 0 0 0 0.06438 0.02474 0.0269 0 0.138 2.32672 -1.0874 1.17225 0.65294 -1.2012
ALA_556 -4.93643 0.77049 4.12949 -0.02176 0 0 2.69216 -2.34159 -0 -0 -1.06263 -0.14721 0 0 0 0 0 0.00472 0 0 0 -0.00535 0 1.8394 0.13214 0.67063 1.72407
ALA_557 -3.76088 0.36493 2.78714 -0.0211 0 0 1.22553 -1.84794 -0.03672 -0.2532 -1.03562 -0.37495 0 0 0 0 0 -0.07451 0 0 0 -0.40395 0 1.8394 -0.37143 0.53457 -1.42875
SER_558 -1.93079 0.2486 2.12381 -0.03085 0.00138 0.05115 0.7431 -1.10109 -0 -0 0.49739 -1.00106 0 0 0 0 0 -0.05428 0.00918 0.1805 0 -0.34164 0.61511 -0.77834 -0.59082 0.28671 -1.07194
MET_559 -7.99734 0.91644 4.54702 -0.30856 0.06139 0.06746 2.92246 -2.72752 -0.00088 -0.0152 -1.0705 -0.34568 0 0 0 0 0 0.01968 0.27136 1.23512 0 0.21781 0 0.60916 -0.53595 0.46113 -1.67262
SER_560 -4.04542 0.43259 4.12394 -0.04114 0 0.07365 1.80126 -1.99916 -0.02034 -0.17157 -1.19109 -0.07248 0 0 0 0 0 0.32274 0.02958 0.31803 0 -0.27519 1.73107 -0.77834 -0.43908 1.14393 0.94295
PRO_561 -4.36171 0.55756 1.75724 -0.2045 0.01015 0.1524 0.40274 -0.71794 -0 -0 0.48009 -0.04638 0 0 0 0 0 0.04862 0.00065 0.40768 0 -0.89709 0 -2.4119 -0.42305 1.18724 -4.05821
SER_562 -1.08657 0.1276 1.02318 -0.04695 0.0184 0.09188 0.0419 -0.54465 -0.0016 -0.03801 0.0562 0.00251 0 0 0 0 0 0.03362 0.0039 1.06348 0 0.07619 0.60688 -0.77834 1.0111 0.4021 2.06283
THR_563 -2.62184 0.30318 1.92131 -0.09273 0.06761 0.03931 0.9965 -1.02123 -0 -0 -1.75117 -1.24638 0 0 -0.77275 0 0 0.03956 0 0.11903 0 -0.51446 2.29517 -1.0874 2.12249 0.28745 -0.91632
ALA_564 -2.06912 0.24881 1.69414 -0.02072 0 0 0.82139 -0.97493 -0.01785 -0.11239 -0.25402 -0.40996 0 0 0 0 0 0.15458 0 0 0 -0.46361 0 1.8394 1.05398 0.3771 1.86679
ASN_565 -3.45536 0.29766 3.23828 -0.19676 0.02409 0.32942 1.28953 -1.59726 -0 -0 -1.23957 -0.89723 0 0 -0.59905 0 0 0.33439 0.15159 0 1.61321 -0.48455 0 -0.93687 0.08443 0.764 -1.28007
LEU_566 -7.27849 0.76027 3.46702 -0.51905 0.12951 0.12839 1.42827 -2.32648 -0.02289 -0.09787 -0.6144 0.14294 0 0 0 0 0 0.15935 0.0312 0.47073 0 -0.11229 0 0.18072 0.04021 1.20939 -2.82348
LYS_567 -6.8115 0.38152 6.65123 -0.39446 0.0562 0.20296 3.02907 -2.85564 -0.04309 -0.24937 -3.82095 0.25811 0 0 0 0 0 -0.02048 0.04748 3.16543 0 -0.24463 0 -1.5107 0.14398 0.85346 -1.16139
SER_568 -4.44136 0.32426 4.19006 -0.03099 0.00043 0.05556 2.3998 -2.07744 -0 -0 -2.26019 -0.89987 0 0 0 0 0 -0.05353 0.00331 0.31092 0 0.13386 0.60435 -0.77834 0.28116 0.38113 -1.85689
VAL_569 -6.333 0.78879 2.11622 -0.26734 0.17659 0.05714 2.47535 -2.00634 -0.00682 -0.02721 -2.76353 -0.3293 0 0 0 0 0 -0.05431 0.00239 0.26932 0 -0.7439 0 1.9342 0.04519 0.26788 -4.39869
SER_570 -5.09776 0.1793 5.47084 -0.03394 0.00167 0.06402 3.30633 -2.59531 -0.00639 -0.03077 -2.47804 -0.77541 0 0 0 0 0 -0.04539 0.00429 0.19741 0 0.07446 0.60713 -0.77834 0.20243 0.27043 -1.46304
LEU_571 -6.39105 0.53026 2.44505 -0.50464 0.21519 0.15857 2.08315 -2.19052 -0 -0 -2.30361 -0.0334 0 0 -0.33538 0 0 -0.04442 0.01666 0.61506 0 0.31926 0 0.18072 0.62045 0.28059 -4.33808
SER_572 -6.58134 0.79369 7.55458 -0.02495 0 0.05615 2.50305 -3.39156 -0.00027 -0.00258 -3.73071 -0.5279 0 0 0 -0.32232 0 -0.02337 0.07628 0.18048 0 -0.44436 0.6801 -0.77834 -0.04131 0.41825 -3.60644
ASN_573 -5.76201 0.45888 6.31079 -0.17752 0.01282 0.32381 3.81558 -2.97965 -0.0249 -0.2645 -2.83081 -0.82525 0 0 0 -1.73437 0 -0.02643 0.02301 0 3.43881 -1.00673 0 -0.93687 0.03158 0.62936 -1.52442
ASN_574 -7.67379 0.67174 7.27317 -0.32362 0.10842 0.5748 3.38152 -3.54427 -0.01931 -0.09669 -2.22507 -0.93875 0 0 -1.30068 0 0 0.03621 0.0644 0 1.82695 -0.29332 0 -0.93687 0.60058 0.81476 -1.99982
GLY_575 -3.22561 0.2239 3.28457 -8e-05 0 0 1.5946 -1.71271 -0.00492 -0.05467 -1.03394 -0.3433 0 0 0 0 0 -0.06106 0 0 0 0.40518 0 0.83697 0.40345 0.69909 1.01147
ILE_576 -10.3961 1.20436 5.37381 -0.47615 0.33624 0.08962 3.70597 -3.52254 -0 -0 -3.31918 0.47841 0 0 -0.96529 0 0 -0.00855 0.6038 0.66101 0 0.0944 0 0.73287 -0.1173 1.08677 -4.43788
THR_577 -6.02223 1.11113 4.58888 -0.09953 0.06726 0.06192 2.19854 -2.63845 -0.03511 -0.21794 -0.24414 -1.01744 0 0 0 0 0 -0.03614 0.00185 0.31621 0 -0.79746 2.28135 -1.0874 -0.02753 1.04388 -0.55235
ILE_578 -5.35326 1.04096 3.66488 -0.52582 0.26482 0.0828 2.04447 -2.0297 -0 -0 -1.32282 0.47768 0 0 0 0 0 0.02102 0.09664 0.37827 0 2.98393 0 0.73287 5.7458 0.89904 9.20157
MET_579 -6.53877 1.10995 3.48815 -0.2159 0.03755 0.06819 2.62158 -2.05722 -0.02105 -0.24308 -1.50057 0.06802 0 0 0 0 0 0.16379 0.06388 1.69009 0 0.44068 0 0.60916 5.64196 1.03575 6.46213
ASN_580 -5.69529 0.62703 3.45389 -0.2851 0.07292 0.5329 2.31658 -2.22918 -0.013 -0.16208 -1.13524 -0.81501 0 0 0 0 0 0.13719 0.33021 0 1.89741 -0.565 0 -0.93687 0.08812 0.94156 -1.43895
ALA_581 -4.05358 0.38596 2.49641 -0.02437 0 0 2.01703 -1.79485 -0.02041 -0.20557 -1.98022 -0.18512 0 0 0 0 0 -0.00856 0 0 0 -0.17926 0 1.8394 -0.35107 0.73232 -1.33189
ASP_582 -3.5059 0.23436 2.82924 -0.26876 0.06331 0.88992 1.11418 -1.61596 -0.06292 -0.42672 0.10358 -0.595 0 0 0 0 0 0.03754 0.0312 0 1.99821 -0.66324 0 -2.3716 -0.37592 0.45591 -2.12858
GLN_583 -5.89109 0.46027 3.99908 -0.98336 0.29314 1.28886 1.27036 -1.94635 -0.01098 -0.09391 -2.38992 0.08873 0 0 0 0 0 0.27454 0.26738 0 4.56344 -0.03438 0 -0.18838 0.09953 0.78877 1.85575
ILE_584 -6.53876 1.3001 2.14663 -0.52865 0.56092 0.1292 1.35203 -1.79811 -0.03672 -0.13095 -0.35483 -0.02183 0 0 0 0 0 -0.05826 0.10959 0.39292 0 -0.65982 0 0.73287 -0.13518 1.39927 -2.13958
PRO_585 -5.69316 0.88596 3.85144 -0.19893 0.00413 0.14307 1.71223 -1.59076 -0 -0 -0.94536 -0.00552 0 0 0 0 0 -0.00808 0.00869 0.42968 0 -0.89976 0 -2.4119 -0.47399 1.1585 -4.03375
ASN_586 -2.00281 0.14844 2.16083 -0.18294 0.02916 0.27981 0.61628 -0.94442 -0 -0 -0.0155 -0.35873 0 0 0 0 0 -0.08692 0.00035 0 1.54781 0.04386 0 -0.93687 -0.27348 0.31219 0.33705
SER_587 -4.30362 0.39272 4.54383 -0.03285 0.0112 0.02707 1.63773 -2.08561 -0.03811 -0.18865 -1.05098 -0.30076 0 0 -0.59905 0 0 0.08538 0.00688 0.59388 0 -0.1667 1.89022 -0.77834 -0.33148 0.33668 -0.35057
LEU_588 -8.90874 1.25551 3.51868 -0.58478 0.23362 0.14646 1.80581 -2.61625 -0.02716 -0.12196 -0.93159 0.36526 0 0 0 0 0 0.02067 0.06802 0.40613 0 -0.10981 0 0.18072 -0.46073 0.57921 -5.18093
GLU_589 -7.52435 0.75739 8.09021 -0.19842 0.02463 0.27975 3.53634 -3.46062 -0.02461 -0.15494 -3.19498 -0.55602 0 0 0 0 0 -0.03893 0.02049 0 2.97907 -0.07776 0 -2.7348 0.03159 0.49668 -1.7493
SER_590 -5.00167 0.34383 4.63115 -0.03054 0.00016 0.05525 2.82758 -2.3193 -0 -0 -1.88537 -0.9209 0 0 0 0 0 -0.02125 0.01893 0.23382 0 -0.13462 0.63123 -0.77834 0.37585 0.32714 -1.64705
LEU_591 -7.23375 1.18864 2.03466 -0.62488 0.2423 0.18629 2.26662 -2.11906 -0.00681 -0.02154 -2.65076 0.2229 0 0 0 0 0 0.00797 0.02632 0.76051 0 -0.13093 0 0.18072 0.41785 0.51059 -4.74237
ASP_592 -6.26553 0.41067 8.34019 -0.21002 0.08176 0.67533 4.32514 -3.66707 -0 -0 -6.28792 -1.49982 0 0 -0.59197 -1.11418 0 -0.0026 0.00355 0 2.19335 -0.38524 0 -2.3716 0.2685 0.60714 -5.49033
VAL_593 -7.04997 0.8841 3.37813 -0.32418 0.26588 0.07807 2.05117 -2.56129 -0.03871 -0.17299 -1.87283 -0.7758 0 0 0 0 0 -0.04962 0.00563 0.13062 0 0.17537 0 1.9342 0.25179 0.62082 -3.06961
SER_594 -6.52494 0.67484 7.59499 -0.03912 0 0.06884 3.09465 -3.43608 -0.01302 -0.16799 -4.30752 -0.13458 0 0 -0.59197 -0.79186 0 0.01008 0.00101 0.17193 0 -0.42486 1.73768 -0.77834 -0.06245 0.58475 -3.33399
ASN_595 -4.09103 0.3375 4.70572 -0.19247 0.04409 0.33114 2.42865 -2.22732 -0.00073 -0.01718 -2.47289 -1.01694 0 0 0 -0.78147 0 -0.03562 0.0082 0 1.9724 -1.04404 0 -0.93687 -0.77806 0.38662 -3.38032
ASN_596 -8.31467 0.38565 7.86045 -0.29368 0.14643 0.49191 3.12109 -3.79058 -0.03752 -0.22658 -2.09736 -0.91114 0 0 -1.09601 0 0 -0.07465 0.04839 0 1.84261 -0.48157 0 -0.93687 -0.00834 0.49162 -3.8808
ARG_597 -5.90694 0.69616 5.03501 -1.00405 0.32693 0.80048 2.17278 -2.57479 -0.02054 -0.14069 -2.72984 -0.20872 0 0 -0.42007 0 0 0.00335 0.04686 3.04412 0 -0.21396 0 -1.2888 0.59754 0.61762 -1.16755
LEU_598 -10.7533 1.48216 4.8046 -0.4604 0.25333 0.07512 3.36625 -3.52652 -0.00562 -0.07502 -2.9384 0.40264 0 0 -0.67594 0 0 0.64511 0.18601 0.4577 0 0.17301 0 0.18072 0.05405 1.08347 -5.27106
ALA_599 -5.58992 1.01718 3.90618 -0.02068 0 0 2.20564 -2.55078 -0 -0 -2.13613 -0.32311 0 0 0 0 0 0.13182 0 0 0 -0.46288 0 1.8394 -0.06173 1.77095 -0.27405
LYS_600 -4.37128 0.59189 2.75468 -0.29845 0.03709 0.14067 1.65442 -1.60634 -0 -0 -1.06748 -0.24461 0 0 0 0 0 0.02571 0.0204 0.98185 0 0.02831 0 -1.5107 1.27552 1.27341 -0.31493
LEU_601 -6.33934 0.84043 3.73328 -0.44928 0.15996 0.0908 2.57752 -2.22407 -0 -0 -2.90314 0.03217 0 0 0 0 0 0.23838 0.00326 1.10313 0 -0.16147 0 0.18072 1.48177 0.57234 -1.06355
GLY_602 -2.82454 0.24506 2.09131 -0.00047 0 0 1.00502 -1.2066 -0.02057 -0.1647 -0.88431 -0.26981 0 0 0 0 0 0.04799 0 0 0 0.4698 0 0.83697 0.70842 0.53891 0.57248
LYS_603 -3.83516 0.36062 3.59585 -0.49184 0.16206 0.27135 1.68916 -1.6053 -0.02505 -0.1573 -0.65357 0.17542 0 0 0 0 0 0.03211 0.01402 1.86996 0 -0.03235 0 -1.5107 0.3646 0.47172 0.69558
THR_604 -3.08166 0.30028 2.40435 -0.12074 0.05765 0.06238 1.57599 -1.4671 -0 -0 -1.0813 -1.22694 0 0 0 0 0 -0.03142 0.01544 0.07588 0 -0.06095 2.28594 -1.0874 -0.32202 0.52738 -1.17425
ALA_605 -3.972 0.3444 3.15836 -0.02476 0.00011 0 1.71029 -1.98217 -0 -0 -1.31156 -0.40692 0 0 -0.77981 0 0 -0.11914 0 0 0 -0.23835 0 1.8394 -0.54031 0.38248 -1.93997
LEU_606 -7.61872 1.79097 1.61963 -0.68847 0.25919 0.21893 1.71833 -2.12509 -0.01386 -0.10067 -0.29645 0.22974 0 0 0 0 0 -0.02254 0.19925 0.67253 0 -0.18294 0 0.18072 -0.1055 0.52519 -3.73977
ALA_607 -5.46457 0.51214 2.59739 -0.02235 0 0 1.20186 -2.15634 -0.03387 -0.21449 0.76145 -0.36802 0 0 0 0 0 -0.07012 0 0 0 -0.35677 0 1.8394 -0.12504 0.68824 -1.21109
ALA_608 -3.78959 0.44527 2.71071 -0.02726 0.00397 0 1.09954 -1.86805 -0 -0 -1.13731 -0.39345 0 0 0 0 0 -0.09926 0 0 0 -0.137 0 1.8394 -0.50007 0.71044 -1.14267
LYS_609 -7.24934 0.66597 7.6395 -0.60398 0.23064 0.58235 3.61783 -3.42086 -0.06663 -0.32418 -3.63729 0.25401 0 0 -0.77981 0 0 0.11551 0.13077 2.708 0 0.06971 0 -1.5107 -0.19445 0.87677 -0.89619
SER_610 -3.83395 0.34612 2.96592 -0.0311 0.00279 0.0511 1.63081 -1.76843 -0.00218 -0.00847 -1.05902 -0.93075 0 0 0 0 0 -0.09616 0.0026 0.14961 0 -0.35852 0.60262 -0.77834 -0.29963 0.74195 -2.67303
GLN_611 -5.13537 0.51383 3.80984 -0.29855 0.04223 0.26827 2.05358 -2.14025 -0.04379 -0.29526 -1.26532 -0.69952 0 0 0 0 0 0.10117 0.03149 0 3.24037 0.01069 0 -0.18838 -0.31814 0.55554 0.24242
LEU_612 -9.94206 1.008 2.58497 -0.68388 0.30234 0.27226 2.02927 -2.92958 -0 -0 -0.85093 -0.06607 0 0 0 0 0 -0.01137 0.15663 0.72067 0 0.08462 0 0.18072 0.42423 0.6601 -6.06007
ARG_613 -6.90961 1.37666 5.92109 -0.69584 0.10297 0.45709 3.15468 -2.90072 -0.01306 -0.14974 -3.21809 0.73512 0 0 0 0 0 0.01644 0.0816 2.6085 0 -0.17741 0 -1.2888 0.27071 0.79979 0.17139
ARG_614 -5.10836 0.48327 4.84676 -0.52775 0.06921 0.30209 2.51084 -2.25083 -0.0068 -0.11452 -2.51603 0.33131 0 0 0 0 0 0.0082 0.03036 2.05445 0 -0.07636 0 -1.2888 0.01543 0.51745 -0.7201
LEU_615 -7.7786 0.86391 2.12988 -0.62891 0.26926 0.17807 2.55118 -2.06082 -0 -0 -2.54187 0.21896 0 0 0 0 0 -0.05006 0.24129 0.77172 0 -0.15399 0 0.18072 0.33964 0.38083 -5.0888
ASN_616 -7.31178 0.51772 7.58448 -0.2921 0.11531 0.51564 3.63529 -3.5346 -0 -0 -3.02975 -0.89891 0 0 -0.73646 0 0 0.03738 0.09636 0 1.97361 -0.5823 0 -0.93687 0.29881 0.38709 -2.16108
LEU_617 -7.33952 0.604 3.62739 -0.51525 0.20892 0.15549 2.71199 -2.54692 -0.01153 -0.05655 -1.93279 0.03393 0 0 -0.47924 0 0 0.21124 0.11303 0.3068 0 0.04736 0 0.18072 0.03896 0.3918 -4.25018
LYS_618 -6.63635 0.63665 7.24487 -0.39969 0.06738 0.19225 2.42295 -3.01254 -0.02808 -0.15092 -3.96798 0.18534 0 0 -0.73646 0 0 0.17716 0.01183 1.64227 0 0.00382 0 -1.5107 -0.44303 0.46958 -3.83166
GLY_619 -3.01612 0.16031 3.65697 -4e-05 0 0 1.69235 -1.78001 -0.02127 -0.15787 -1.66454 -0.35778 0 0 0 0 0 -0.14578 0 0 0 -1.16909 0 0.83697 -0.6717 0.75994 -1.87765
ASN_620 -8.24156 0.42203 7.5322 -0.28179 0.05776 0.46947 3.59087 -3.71038 -0 -0 -1.30646 -0.72865 0 0 -1.51028 0 0 -0.00909 0.0041 0 1.90666 -0.28043 0 -0.93687 -0.09854 1.10811 -2.01283
LEU_621 -5.77496 0.66609 3.88312 -0.52224 0.22953 0.16 2.09447 -2.18893 -0 -0 -2.70342 0.02339 0 0 0 0 0 -0.06349 0.1117 0.31366 0 0.05504 0 0.18072 0.17447 0.80616 -2.55468
LEU_622 -9.87345 1.19058 4.03731 -0.49429 0.20608 0.0949 1.55154 -3.16365 -0 -0 -0.85879 0.2901 0 0 -0.86842 0 0 0.01226 0.17053 0.43181 0 -0.21411 0 0.18072 -0.36958 0.59872 -7.07775
THR_623 -5.70456 1.39458 4.6551 -0.16212 0.06881 0.05791 2.75567 -2.46256 -0.02057 -0.1647 -3.51083 -1.05223 0 0 -0.58892 0 0 -0.02091 0.03843 0.37537 0 -0.42319 2.4486 -1.0874 0.10034 1.342 -1.96117
VAL_624 -4.30119 1.67065 1.48704 -0.19043 0.02292 0.03623 1.46717 -1.43041 -0.03225 -0.15335 -1.20165 -0.01001 0 0 0 0 0 0.02126 0.00221 1.62228 0 3.18523 0 1.9342 5.89348 2.77154 12.7949
VAL_625 -4.66714 1.40064 0.91709 -0.24537 0.11842 0.04735 0.84785 -1.25159 -0 -0 -0.4373 -0.28622 0 0 0 0 0 -0.051 0.0004 0.44897 0 -0.64958 0 1.9342 5.412 2.13969 5.6784
ALA_626 -3.76228 0.85112 1.72511 -0.02057 0 0 0.92095 -1.39884 -0 -0 -0.38881 -0.18558 0 0 0 0 0 0.39683 0 0 0 -0.1763 0 1.8394 -0.54668 0.69828 -0.04737
THR_627 -4.31401 0.54874 2.34019 -0.18453 0.12557 0.07031 1.5362 -1.58554 -0 -0 -0.30798 -0.27145 0 0 0 0 0 -0.06101 0.0013 0.091 0 0.06181 2.33518 -1.0874 -0.37004 0.80194 -0.26972
GLU_628 -5.28727 0.79181 5.09321 -0.22774 0.02502 0.29843 1.93266 -2.26866 -5e-05 -0.00014 -1.87782 -0.56367 0 0 0 0 0 -0.06055 0.11396 0 3.07847 -0.34918 0 -2.7348 -0.30564 0.79196 -1.55001
SER_629 -5.0946 1.21188 3.61402 -0.02815 0.00718 0.02738 1.70843 -2.16804 -0 -0 -0.47397 -0.50958 0 0 0 0 0 -0.1038 0.02049 1.46922 0 -0.42753 0.60137 -0.77834 -0.25276 0.62749 -0.54933
MET_630 -8.75506 1.36888 3.3238 -0.87721 0.15163 0.34241 2.20327 -2.4256 -0.00881 -0.05718 -1.36202 -0.58676 0 0 0 0 0 -0.09225 0.65235 3.25936 0 -0.04273 0 0.60916 -0.016 0.53977 -1.77301
LYS_631 -6.99065 0.71902 6.72817 -0.4799 0.16528 0.2763 2.98743 -3.04329 -0 -0 -2.22479 0.1677 0 0 -0.56237 0 0 0.03109 0.04641 1.35332 0 -0.02999 0 -1.5107 -0.28112 0.81688 -1.83123
VAL_632 -5.98727 1.13713 3.16056 -0.31798 0.22093 0.06895 2.25031 -2.38476 -0.01669 -0.11803 -2.66176 0.10103 0 0 0 0 0 0.02447 0.09417 0.34504 0 0.62621 0 1.9342 -0.13299 1.15593 -0.50054
VAL_633 -8.00279 1.14504 1.95935 -0.31821 0.47284 0.07934 2.01838 -2.60804 -0.00125 -0.00542 -0.33702 -0.553 0 0 0 0 0 0.17711 0.02585 0.0727 0 0.54203 0 1.9342 0.44567 1.13162 -1.8216
GLU_634 -2.28286 0.28428 2.80597 -0.22219 0.02628 0.3291 1.27009 -1.33047 -0.00569 -0.07681 -0.45889 -0.60822 0 0 0 0 0 -0.04183 0.01727 0 2.91382 -0.14546 0 -2.7348 0.26479 0.6257 0.63006
ALA_635 -2.36206 0.29481 1.06205 -0.02841 0.00657 0 0.76376 -0.99121 -0.02787 -0.16321 -0.64397 -0.42947 0 0 0 0 0 0.06287 0 0 0 -0.00678 0 1.8394 -0.45308 0.28749 -0.78911
VAL_636 -6.71467 1.46672 1.19025 -0.28944 0.37691 0.07021 0.69497 -1.74964 -0.00125 -0.00542 0.90969 -0.4262 0 0 0 0 0 0.446 0.00549 0.2293 0 -0.74674 0 1.9342 -0.49949 0.62765 -2.48147
HIS_637 -3.32338 0.74618 2.94405 -0.65519 0.10558 0.62349 1.67424 -1.37902 -0.01335 -0.05366 -0.79177 -0.77075 0 0 0 -0.97789 0 0.03024 0.16323 0 3.17926 -0.22884 0 -0.45461 5.61954 1.82068 8.25804
PRO_638 -3.67775 0.61236 1.48453 -0.17882 0.07194 0.12671 0.30576 -0.77271 -0 -0 0.54718 0.02177 0 0 0 0 0 0.00853 0.00469 0.17174 0 -0.81713 0 -2.4119 6.0914 1.52721 3.11552
LEU_639 -8.16192 0.94179 3.48769 -0.58051 0.15033 0.14218 3.03649 -2.67446 -0.00841 -0.07835 -4.37542 0.29105 0 0 0 0 0 -0.0509 0.18424 0.5279 0 -0.27774 0 0.18072 0.17025 0.36023 -6.73485
LYS_640 -5.8064 0.47277 4.65049 -0.30921 0.03837 0.16835 2.66686 -2.1912 -0 -0 -2.41105 -0.28052 0 0 0 0 0 -0.0559 0.12969 2.48452 0 0.2379 0 -1.5107 -0.00878 0.29082 -1.43399
VAL_641 -6.95655 0.75662 1.93503 -0.28168 0.22077 0.06701 2.40273 -1.97212 -0.00242 -0.00808 -2.99184 -0.5112 0 0 0 0 0 -0.02507 0.01363 0.21721 0 -0.54047 0 1.9342 0.02509 0.25793 -5.45921
GLU_642 -6.39826 0.44006 6.2478 -0.19803 0.01932 0.27345 2.91741 -2.7596 -0.03488 -0.26544 -3.61452 -0.53053 0 0 0 0 0 -0.0725 0.00776 0 4.08692 0.27266 0 -2.7348 0.30425 0.28595 -1.75299
ILE_643 -5.73595 0.45681 2.79793 -0.5585 0.25012 0.17971 1.58462 -1.92356 -0.03036 -0.14164 -1.59493 -0.27661 0 0 -0.38514 0 0 -0.02475 0.00201 0.41584 0 0.14248 0 0.73287 0.50138 0.45813 -3.14952
SER_644 -6.3123 0.8175 6.28204 -0.02953 0 0.06405 2.11545 -2.85038 -0.01153 -0.05658 -1.761 -0.49834 0 0 0 0 0 -0.02796 0.05893 0.15941 0 -0.4429 0.60204 -0.77834 -0.16669 0.73221 -2.10392
GLU_645 -4.81074 0.25972 5.34113 -0.2409 0.05633 0.42071 1.66816 -2.17696 -0 -0 -1.83054 -0.49653 0 0 0 0 0 -0.09804 0.02696 0 2.79681 0.07935 0 -2.7348 -0.32393 0.48096 -1.5823
ASN_646 -6.5905 0.53114 7.66751 -0.17613 0.01706 0.27145 3.20638 -3.63429 -0.02795 -0.13356 -2.15522 -0.62695 0 0 -1.50625 0 0 0.1065 0.00942 0 2.06215 0.57508 0 -0.93687 0.73328 1.09699 0.48924
PRO_647 -3.36366 0.31619 2.47151 -0.16871 0.04306 0.11337 0.6124 -0.92798 -0.00595 -0.02373 -1.45776 0.12263 0 0 -0.58892 0 0 0.00935 0.00586 0.19161 0 -0.91764 0 -2.4119 1.10334 1.15383 -3.72311
LEU_648 -7.60116 0.97013 4.01868 -0.58999 0.25685 0.17115 2.22152 -2.56433 -0 -0 -2.74842 0.03628 0 0 0 0 0 -0.02505 0.11107 1.37214 0 -0.17998 0 0.18072 0.29414 0.49354 -3.58272
ILE_649 -3.25484 0.41312 1.71758 -0.47209 0.3478 0.11259 0.43464 -1.05044 -0.03807 -0.17477 -0.22054 -0.14264 0 0 0 0 0 0.01885 0.05009 0.26057 0 -0.55259 0 0.73287 -0.13999 0.58897 -1.36889
CYS_650 -5.59991 0.80815 2.91941 -0.09694 0.00368 0.06819 2.28448 -1.70398 -0.00229 -0.01347 -2.21515 -0.32439 0 0 0 0 0 0.10025 0.06076 0.22024 0 -0.27475 0 3.6196 -0.16839 0.4602 0.1457
ASP_651 -3.12451 0.27921 2.51829 -0.10613 0.00492 0.30154 1.13203 -1.25377 -0 -0 -2.1845 -0.30488 0 0 -0.55082 0 0 -0.02654 0.00069 0 1.83763 0.03378 0 -2.3716 -0.31375 0.51141 -3.61701
CYS:disulfide_652 -6.27735 1.03155 3.90916 -0.07068 0.04754 0.08082 1.48432 -2.1471 -0.0037 -0.04286 -0.93753 -0.20933 0 0 0 0 -0.04092 0.0014 0.00901 2.56381 0 0.16876 0 3.6196 -0.55065 0.6161 3.25193
GLN_653 -7.04075 0.97351 5.9134 -0.67898 0.14837 0.71572 3.0496 -2.86722 -0.00229 -0.01347 -1.85195 -0.7799 0 0 -0.55082 0 0 0.00121 0.00629 0 2.4026 -0.00606 0 -0.18838 -0.10115 0.55895 -0.31132
MET_654 -6.83342 0.85738 4.54232 -0.40395 0.12712 0.1469 3.11791 -2.4514 -0 -0 -2.44671 0.09164 0 0 0 0 0 0.12414 0.0838 2.15378 0 -0.16385 0 0.60916 0.04807 0.91388 0.51675
GLY_655 -3.63435 0.40017 3.67584 -4e-05 0 0 0.84724 -1.80757 -0.0071 -0.05797 -0.66194 -0.43623 0 0 0 0 0 0.17787 0 0 0 0.3891 0 0.83697 -0.02826 0.65799 0.35171
TRP_656 -10.9163 1.37694 5.32163 -0.91574 0.25029 0.55615 3.07722 -3.50086 -0 -0 -2.89848 -0.67273 0 0 0 0 0 0.0572 0.11247 0 3.19182 -0.09744 0 1.6906 0.52743 0.47356 -2.36625
MET_657 -7.38077 0.60029 4.15586 -0.72723 0.22727 0.32598 2.42482 -2.56408 -0 -0 -0.02452 -0.0432 0 0 0 0 0 -0.04557 0.02025 2.51869 0 -0.04369 0 0.60916 0.32489 0.6321 1.01023
ILE_658 -9.30624 1.28302 3.53834 -0.55737 0.43157 0.15369 2.4144 -2.72588 -0.00339 -0.04032 -2.64486 0.21742 0 0 0 0 0 -0.06522 0.22711 0.57511 0 0.51964 0 0.73287 -0.06806 0.65283 -4.66535
GLY_659 -4.35973 0.54442 3.96613 -7e-05 0 0 2.38172 -2.23249 -0 -0 -2.02836 -0.32607 0 0 0 0 0 -0.01116 0 0 0 1.0555 0 0.83697 0.87757 0.52034 1.22479
GLY_660 -3.02191 0.42881 3.24941 -0.00014 0 0 1.25659 -1.6169 -0 -0 -0.98146 -0.43682 0 0 0 0 0 0.07493 0 0 0 0.51287 0 0.83697 1.68415 0.30021 2.28672
ALA_661 -5.16501 1.36809 2.5327 -0.02385 0 0 2.142 -1.83046 -0 -0 -2.6642 -0.35175 0 0 0 0 0 -0.00257 0 0 0 -0.29422 0 1.8394 0.5152 0.52459 -1.41008
LYS_662 -5.48947 0.59973 4.64274 -0.33722 0.16305 0.22183 0.77663 -1.88972 -0.01108 -0.08486 0.08325 -0.31256 0 0 0 0 0 0.01303 0.13739 1.78707 0 0.23139 0 -1.5107 1.36736 1.83672 2.2246
PRO_663 -6.17307 1.2688 3.20468 -0.20017 0.00424 0.14505 1.01812 -1.61437 -0.00656 -0.02018 -0.71252 0.03868 0 0 0 0 0 -0.01437 0.0051 0.69059 0 -1.0545 0 -2.4119 1.35249 1.71174 -2.76814
LYS_664 -7.34255 0.43133 6.13834 -0.3925 0.03325 0.19527 3.0036 -2.85026 -0.04744 -0.18241 -3.44862 -0.07096 0 0 0 0 0 0.00481 0.09434 2.21426 0 -0.08667 0 -1.5107 -0.04806 0.43025 -3.43472
VAL_665 -7.10577 0.82273 2.96621 -0.28005 0.22357 0.06752 2.47712 -2.19054 -0 -0 -2.34715 -0.43444 0 0 0 0 0 -0.01135 0.00386 0.20878 0 -0.65908 0 1.9342 0.11685 0.40166 -3.8059
LEU_666 -6.84843 0.66541 2.62104 -0.48351 0.19048 0.11525 2.44813 -2.10189 -0.00795 -0.02556 -2.57037 -0.00985 0 0 0 0 0 -0.06807 0.01996 1.04944 0 -0.12944 0 0.18072 0.04721 0.36145 -4.546
ILE_667 -7.35758 0.71846 4.38233 -0.61026 0.31058 0.12417 2.78388 -2.55873 -0 -0 -2.36143 0.09233 0 0 0 0 0 -0.03358 0.08979 1.12898 0 -0.6542 0 0.73287 0.04861 0.4331 -2.73068
GLN_668 -7.54725 0.37358 6.39151 -0.31956 0.08013 0.33508 3.19761 -3.03023 -0.06439 -0.42663 -2.663 -0.76894 0 0 0 -0.64494 0 -0.05908 0.09078 0 2.84627 -0.02405 0 -0.18838 0.18893 0.47737 -1.75519
ASP_669 -6.0826 0.61727 7.86814 -0.10023 0.00281 0.27141 3.26724 -3.4056 -0.01253 -0.10321 -6.18842 -0.49674 0 0 -0.62005 -0.27028 0 0.01916 0.01015 0 2.36996 0.03371 0 -2.3716 0.05366 0.469 -4.66876
SER_670 -3.37236 0.16553 4.0751 -0.02969 0.03154 0.03024 1.66721 -1.73874 -0.01879 -0.13985 -1.77102 -0.0301 0 0 0 0 0 -0.05448 0.02994 0.08475 0 0.11675 0.64244 -0.77834 -0.15484 0.59006 -0.65465
GLU_671 -5.52993 0.4264 6.64282 -0.25975 0.02575 0.27506 1.99986 -2.72335 -0.04792 -0.34484 -1.53738 -0.33346 0 0 0 0 0 0.19944 0.03831 0 3.97658 -0.00429 0 -2.7348 0.19994 0.67295 0.94139
THR_672 -3.90164 0.35704 3.09757 -0.17778 0.10497 0.06495 2.02702 -1.61749 -0 -0 -1.33055 -0.22582 0 0 0 0 0 -0.05208 0.00632 0.09922 0 0.00434 2.32792 -1.0874 0.11746 0.46134 0.27539
ALA_673 -4.22696 0.57368 2.95165 -0.02867 0.01709 0 1.80661 -1.93367 -0.02219 -0.13517 -1.34179 -0.45417 0 0 0 0 0 -0.01695 0 0 0 -0.23831 0 1.8394 1.1726 0.30334 0.26648
SER_674 -3.24405 0.42098 2.31668 -0.03552 0.00375 0.02776 0.83235 -1.2636 -0 -0 -1.41816 -0.31844 0 0 -0.68842 0 0 0.037 0.00759 0.33088 0 0.45678 1.99424 -0.77834 1.8297 0.66362 1.17482
CYS:disulfide_675 -5.92451 0.9287 4.51316 -0.03535 0 0.02447 2.7841 -2.3275 -0.00151 -0.00473 -2.0286 -0.45087 0 0 0 0 -0.04092 0.05342 0.39506 1.16061 0 -0.46271 0 3.6196 0.78834 1.30931 4.30006
SER_676 -3.88586 0.46122 2.68903 -0.04052 0.00139 0.07726 1.56715 -1.48827 -0.01543 -0.16499 -1.04043 -0.64422 0 0 0 0 0 -0.01917 0.00367 0.4054 0 0.47495 0.60234 -0.77834 0.36683 0.96658 -0.46142
HIS_D_677 -6.41672 0.32435 5.3355 -0.41087 0.03392 0.47751 2.67998 -2.64531 -0.02184 -0.16222 -2.4262 -0.39351 0 0 -0.57195 -0.97191 0 0.08954 0.04862 0 3.11824 -0.22231 0 -0.45461 0.49522 0.75239 -1.34217
ALA_678 -3.34216 0.41656 1.13789 -0.02356 0 0 0.94626 -1.17716 -0.02032 -0.08549 -1.07558 -0.35788 0 0 0 0 0 -0.08997 0 0 0 -0.41515 0 1.8394 -0.0861 0.71821 -1.61504
VAL_679 -6.90436 1.02279 2.41082 -0.27485 0.20772 0.06041 1.56224 -2.23394 -0.00223 -0.00661 -0.12448 -0.21005 0 0 0 0 0 0.00198 0.23594 0.32384 0 -0.78903 0 1.9342 -0.51785 0.84738 -2.45607
ASP_680 -4.55359 0.69344 6.39018 -0.11818 0.0034 0.36051 2.80647 -2.71444 -0.08068 -0.48658 -5.01013 -0.4381 0 0 0 -0.79996 0 0.17779 0.18084 0 3.64565 -0.26994 0 -2.3716 -0.22392 1.05126 -1.75758
GLY_681 -3.84987 0.27213 3.33314 -0.00013 0 0 0.93747 -1.75619 -0.00223 -0.00661 -1.21362 -0.22313 0 0 0 0 0 0.0484 0 0 0 0.67987 0 0.83697 0.21962 0.79813 0.07394
HIS_D_682 -6.29223 0.44015 5.83342 -0.65955 0.00558 0.72524 2.60315 -2.71516 -0.02326 -0.14838 -1.49392 -0.2743 0 0 0 -0.71582 0 -0.04998 0.0004 0 1.73083 0.04793 0 -0.45461 0.25284 0.82597 -0.36168
GLN_683 -6.20497 0.44844 5.30737 -0.65945 0.12327 0.70083 2.07803 -2.43996 -0.01619 -0.06952 -1.39125 -0.65211 0 0 0 -0.97789 0 -0.02246 0.35257 0 2.49102 -0.07388 0 -0.18838 -0.17476 0.82486 -0.54443
ILE_684 -8.59686 0.73562 4.29588 -0.6207 0.63035 0.10715 2.22262 -3.1484 -0 -0 -1.70437 0.60562 0 0 -0.4568 0 0 0.19562 0.55229 0.95004 0 -0.12311 0 0.73287 -0.47518 0.88094 -3.21642
GLN_685 -6.53933 0.62941 5.47916 -0.36715 0.0426 0.19336 3.17042 -2.73664 -0.0537 -0.25894 -3.34819 -0.54274 0 0 0 0 0 -0.0438 0.04621 0 3.86043 0.02921 0 -0.18838 0.07877 0.77102 0.22172
ILE_686 -7.2276 0.76346 3.64757 -0.47269 0.38696 0.10665 2.41473 -2.41695 -0 -0 -2.13246 -0.10588 0 0 0 0 0 0.03344 0.00027 0.29608 0 -0.53516 0 0.73287 0.24886 0.49495 -3.7649
GLN_687 -5.91017 0.41725 4.39813 -0.44374 0.12912 0.31388 3.11801 -2.36526 -0.00458 -0.0159 -4.20157 -0.26815 0 0 0 -0.79996 0 -0.00232 0.06984 0 3.1725 0.15202 0 -0.18838 0.13359 0.50209 -1.79359
SER_688 -5.59859 0.48527 5.16204 -0.02872 0.00137 0.02436 3.0292 -2.5249 -0.01253 -0.10318 -3.19103 0.20431 0 0 0 0 0 -0.07214 0.01235 0.73176 0 0.3249 0.67277 -0.77834 0.52398 0.42447 -0.71265
LEU_689 -7.20708 0.45079 3.59402 -0.48543 0.14721 0.15918 1.64435 -2.31888 -0.03486 -0.16943 -1.95868 -0.06341 0 0 0 0 0 0.02548 0.066 0.66483 0 0.30758 0 0.18072 0.68964 0.55336 -3.75463
SER_690 -5.7013 0.66727 6.39892 -0.04503 0 0.07989 2.71268 -2.89414 -0.02316 -0.16864 -3.7777 -0.2521 0 0 -0.62005 -0.27028 0 0.00893 0.03366 0.25167 0 -0.32563 1.79278 -0.77834 0.09183 0.63407 -2.1847
LYS_691 -3.99435 0.15546 4.1804 -0.33804 0.06428 0.21514 1.76059 -1.88276 -0 -0 -1.52123 -0.37966 0 0 0 0 0 -0.08096 0.00905 1.53808 0 -0.14139 0 -1.5107 -0.49034 0.3788 -2.03762
LYS_692 -9.24808 1.12553 10.1464 -0.43801 0.28011 0.26252 4.61902 -4.20487 -0.03029 -0.15354 -4.77635 -0.29428 0 0 0 -1.61684 0 2.85715 1.12914 3.28795 0 0.08261 0 -1.5107 -0.07258 16.1904 17.6353
ASP_693 -3.10629 0.23632 3.65206 -0.1222 0.02843 0.38541 1.5957 -1.70247 -0.01497 -0.06082 -0.8775 0.1377 0 0 -0.68842 0 0 0.32757 0.00253 0 3.21307 -0.55139 0 -2.3716 0.25995 16.6561 16.9992
LEU_694 -7.07421 1.17378 3.57746 -0.55104 0.15398 0.14988 2.39212 -2.46259 -0 -0 -2.87433 0.12954 0 0 0 0 0 -0.05543 0.3441 1.67348 0 -0.13117 0 0.18072 -0.14525 1.22428 -2.2947
LEU_695 -4.87142 0.7942 3.41981 -0.48633 0.22161 0.09945 1.37194 -1.93044 -0.02549 -0.25479 -0.83335 0.13061 0 0 0 0 0 0.07535 0.04955 0.53406 0 -0.35587 0 0.18072 -0.45345 0.83573 -1.49809
CYS_696 -3.61447 1.01077 2.61109 -0.08428 0.00277 0.04823 0.83409 -1.16595 -0.00999 -0.1059 -1.30894 -0.05816 0 0 0 0 0 0.10512 0.03476 0.39642 0 1.41467 0 3.6196 5.71588 1.15073 10.5964
PRO_697 -4.01782 0.96412 2.21963 -0.1365 0.00072 0.10138 0.83396 -0.95534 -0 -0 -1.52674 0.19433 0 0 0 0 0 -0.02337 0.04208 0.09906 0 -1.19533 0 -2.4119 5.67621 1.36122 1.22572
TYR_698 -9.4548 1.61675 3.71424 -0.55604 0.02229 0.23794 2.06995 -2.52543 -0.02143 -0.15892 -1.84738 -0.11661 0 0 0 0 0 -0.07914 0.04499 0 3.45599 0.06557 0.01309 1.2797 -0.0976 0.84068 -1.49617
LYS_699 -5.54592 0.74158 6.87827 -0.48044 0.16645 0.26895 3.35488 -2.95415 -0 -0 -5.44518 0.26912 0 0 -0.57195 0 0 0.01794 0.02998 3.04504 0 0.00334 0 -1.5107 -0.21982 0.63241 -1.3202
SER_700 -2.72137 0.1388 2.30274 -0.03033 9e-05 0.05124 1.17076 -1.21235 -0.00872 -0.12055 -0.70433 -1.10804 0 0 -0.64271 0 0 -0.05272 0.01144 0.27864 0 -0.30032 0.61159 -0.77834 -0.67866 0.633 -3.16014
VAL_701 -3.25717 0.41149 2.19812 -0.32612 0.30139 0.07817 0.79232 -1.3312 -0.0149 -0.15077 0.74805 -0.58349 0 0 0 0 0 0.05294 0.00529 0.17045 0 0.30033 0 1.9342 0.17665 0.636 2.14175
CYS_702 -5.38663 0.18994 3.61865 -0.09857 0.00169 0.04812 1.04252 -1.67023 -0 -0 -0.82389 -0.06288 0 0 0 0 0 -0.07953 0.00906 0.50539 0 0.24551 0 3.6196 0.35932 0.41501 1.93308
GLU_703 -4.35256 0.57958 4.053 -0.24596 0.04786 0.39653 0.96215 -1.83444 -0.00021 -0.00086 0.50738 -0.5095 0 0 0 0 0 0.01031 0.06021 0 3.62815 0.06791 0 -2.7348 -0.38869 1.0368 1.28287
PRO_704 -4.78298 1.13468 2.55046 -0.11305 0.00081 0.08207 0.63573 -1.05498 -0 -0 -0.77006 0.31077 0 0 0 0 0 -0.10594 0.0565 0.1157 0 -1.0174 0 -2.4119 -0.55287 1.39352 -4.52894
GLU_705 -5.57915 0.51477 6.38994 -0.49371 0.1604 0.78476 3.23772 -2.87412 -0.02967 -0.12613 -3.87672 -1.64427 0 0 -1.03181 -0.71582 0 0.07415 0.13301 0 2.71193 0.46438 0 -2.7348 0.6684 0.85781 -3.10892
CYS_706 -6.37598 0.90216 2.88116 -0.11476 0.01908 0.07459 1.10858 -1.67563 -0.02504 -0.15326 -1.07265 -0.53859 0 0 -1.03181 0 0 0.01139 0.00966 0.31174 0 0.02603 0 3.6196 1.20867 0.85557 0.0405
ILE_707 -5.64941 0.64927 1.5526 -0.49798 0.38378 0.12305 1.45862 -1.46587 -0 -0 -0.37981 -0.11584 0 0 0 0 0 -0.00506 0.07537 0.28676 0 -0.64056 0 0.73287 0.02641 0.75639 -2.70942
CYS_708 -6.44366 0.50323 2.23082 -0.03849 0 0.01235 0.79796 -1.32622 -0.01087 -0.08415 -1.44687 -0.21317 0 0 0 0 0 -0.02394 0.05242 0.27024 0 -0.104 0 3.6196 -0.16022 0.41995 -1.94502
CYS:disulfide_709 -6.2326 1.68295 3.25941 -0.07189 0.03625 0.07967 1.58434 -1.87762 -0.01382 -0.11084 -0.95563 -0.20194 0 0 0 0 -0.43139 0.00122 0.30099 1.33907 0 0.27202 0 3.6196 -0.24149 0.69656 2.73486
GLN_710 -4.04777 0.38941 3.35056 -0.47046 0.04693 0.41614 1.89925 -1.78286 -0.00869 -0.04164 -0.67493 -0.91481 0 0 0 0 0 0.01505 0.09389 0 1.67086 0.3995 0 -0.18838 0.22562 0.48873 0.86642
TYR_711 -5.73548 0.65046 1.73543 -0.94614 0.13439 0.56593 0.52655 -1.52178 -0.01736 -0.13198 -0.0156 -0.54234 0 0 0 0 0 -0.00273 0.15778 0 2.6222 -0.17941 7e-05 1.2797 0.60189 0.40324 -0.41519
GLY_712 -1.86383 0.06191 2.77714 -0.00019 0 0 1.46964 -1.29124 -0 -0 -1.67879 -0.21927 0 0 -0.84402 0 0 -0.07795 0 0 0 0.43643 0 0.83697 0.16955 0.24694 0.02328
ASN_713 -1.14891 0.02573 1.49115 -0.17839 0.02191 0.24874 0.38349 -0.71045 -0 -0 0.20363 -0.2934 0 0 0 0 0 0.00165 0.00044 0 1.98242 0.2398 0 -0.93687 -0.08887 0.09458 1.33663
CYS_714 -3.70168 0.35562 2.36287 -0.08118 0.00079 0.04427 0.68961 -1.13127 -0.01595 -0.1384 -1.25921 -0.0258 0 0 0 0 0 0.05833 0.0156 0.64901 0 0.09683 0 3.6196 -0.43655 0.3019 1.40438
ASP_715 -3.54855 0.36255 4.94463 -0.20396 0.06081 0.65386 1.4527 -1.96051 -0.01595 -0.1384 -2.09783 -1.34978 0 0 0 0 0 0.21098 0.10187 0 1.91909 -0.87667 0 -2.3716 -0.32895 1.03396 -2.15175
CYS_716 -3.02815 0.56116 2.90839 -0.0647 0.01178 0.02255 1.31743 -1.38195 -0 -0 -0.67578 -0.27204 0 0 0 0 0 0.32662 2e-05 0.44117 0 0.18986 0 3.6196 0.09011 1.03124 5.09731
LYS_717 -2.74889 0.36992 3.93845 -0.44812 0.09391 0.24271 0.62537 -1.41238 -0.0055 -0.04617 -1.73813 0.11805 0 0 0 0 0 -0.08803 0.05139 1.45912 0 -0.02514 0 -1.5107 -0.19714 0.35672 -0.96458
SER_718 -2.59822 0.42833 2.82537 -0.01637 0 0.02833 1.31351 -1.34674 -0.01961 -0.09512 -0.98567 -0.92358 0 0 -0.11339 0 0 -0.07942 0.00167 0.74945 0 -0.46621 0.61236 -0.77834 0.29054 0.17109 -1.00203
VAL_719 -1.93055 0.12896 1.07167 -0.27518 0.17685 0.05876 0.51475 -0.6399 -0 -0 -0.58848 -0.26223 0 0 -0.11339 0 0 -0.04893 8e-05 0.25696 0 -0.74543 0 1.9342 0.38695 0.11914 0.04424
CYS_720 -3.10074 0.5779 1.34893 -0.08883 0.00418 0.04848 0.25274 -0.67525 -0.01411 -0.04895 -0.57569 -0.08006 0 0 0 0 0 -0.07731 0.00289 0.36069 0 -0.0193 0 3.6196 -0.46736 0.81178 1.87957
PRO_721 -3.87693 0.63251 2.89499 -0.12052 0.00406 0.08935 1.68071 -1.2184 -0 -0 -1.21299 0.23649 0 0 0 0 0 -0.09626 0.03653 0.13444 0 -1.01801 0 -2.4119 -0.64052 0.9447 -3.94175
ALA_722 -3.09663 0.43568 2.91301 -0.02265 0 0 1.76529 -1.54213 -0 -0 -1.15556 -0.35502 0 0 0 0 0 -0.07895 0 0 0 -0.39894 0 1.8394 -0.5782 0.30487 0.03019
ASN_723 -3.0733 0.38158 2.99343 -0.17999 0.02674 0.2761 1.44646 -1.53434 -0.00872 -0.12055 -0.66117 -0.37006 0 0 0 0 0 -0.08054 0.00077 0 1.53894 0.09013 0 -0.93687 -0.22387 0.23537 -0.19992
CYS_724 -5.46202 1.01133 4.23852 -0.0527 0.0036 0.02044 2.36109 -1.98944 -0 -0 -1.96589 -0.4867 0 0 0 0 0 -0.04178 0.00475 0.55134 0 0.16199 0 3.6196 -0.2417 0.22561 1.95804
ARG_725 -3.9869 0.49775 4.00108 -0.45581 0.05929 0.24488 2.06345 -1.97864 -0 -0 -1.11432 0.25906 0 0 0 0 0 -0.05777 0.16711 2.11275 0 -0.10984 0 -1.2888 -0.45205 0.23205 0.1933
CYS_726 -5.16563 0.41935 2.49871 -0.05696 0.00892 0.02114 1.61695 -1.48493 -0 -0 -0.74484 -0.31283 0 0 0 0 0 -0.00665 0.00255 0.44068 0 0.21566 0 3.6196 -0.50626 0.18332 0.74878
PHE_727 -9.44828 1.68928 2.47506 -0.72635 0.10204 0.45587 2.336 -2.53317 -0.00909 -0.07927 -2.33718 0.20009 0 0 0 0 0 -0.05553 0.04806 0 1.97149 -0.15788 0 1.0402 -0.35359 0.56482 -4.81743
ARG_728 -5.65105 0.42764 6.67045 -0.80666 0.12095 0.53074 3.18349 -2.97459 -0 -0 -4.45126 0.17909 0 0 -0.84402 -1.16958 0 0.3024 0.51683 2.48665 0 -0.05007 0 -1.2888 0.18979 1.28253 -1.34548
ASP_729 -4.80942 0.44653 5.99247 -0.23595 0.2019 0.76821 2.94752 -2.69383 -0 -0 -3.79769 -1.72209 0 0 -0.43821 -1.00522 0 0.04652 0.00197 0 1.84212 -0.8909 0 -2.3716 0.52056 1.3745 -3.82263
ASP_730 -2.4949 0.15918 4.16526 -0.12293 0.0178 0.38798 1.73405 -1.77423 -6e-05 -0.00155 -2.22104 -0.43261 0 0 0 -1.16958 0 -0.13045 0.04562 0 1.79502 -0.00215 0 -2.3716 0.14692 0.83891 -1.43035
GLN_731 -3.89947 0.59527 3.4394 -0.44213 0.08409 0.35692 1.23435 -1.64656 -0 -0 -2.79342 -0.21945 0 0 -0.43821 -1.00522 0 0.01587 0.15923 0 3.94316 -0.13817 0 -0.18838 -0.39224 0.49613 -0.83883
PHE_732 -6.80653 1.09241 4.99782 -0.60342 0.12946 0.35564 2.75972 -2.70048 -0.02421 -0.15414 -2.4821 0.04716 0 0 0 0 0 0.17266 0.01285 0 2.42087 -0.25767 0 1.0402 0.24641 0.73707 0.98373
ASN_733 -5.66616 0.51421 3.83793 -0.17771 0.01902 0.26179 1.71584 -2.22919 -0.00874 -0.09189 -1.12205 -0.38799 0 0 0 0 0 -0.01824 0.00703 0 1.71404 0.41127 0 -0.93687 1.10189 0.88461 -0.17122
ILE_734 -4.89357 0.55781 3.46059 -0.67109 0.5471 0.15845 1.71587 -2.09852 -0 -0 -0.20248 0.18349 0 0 0 0 0 -0.03126 0.03944 0.67172 0 -0.46197 0 0.73287 0.55938 0.69296 0.9608
ASN_735 -3.95177 0.28683 3.64795 -0.18315 0.04379 0.28095 0.8589 -1.80539 -0 -0 0.01694 -0.34804 0 0 0 0 0 0.01442 0.00019 0 1.47962 0.11413 0 -0.93687 -0.0482 0.49818 -0.03153
ILE_736 -8.5742 2.08812 5.19836 -0.48858 0.26316 0.0833 3.41293 -3.30751 -0.00248 -0.01759 -1.52685 0.40314 0 0 0 0 0 0.13674 0.0558 1.57652 0 -0.36304 0 0.73287 -0.03816 1.08246 0.71499
VAL_737 -6.55123 1.1911 3.75754 -0.35928 0.18292 0.08859 2.48128 -2.49357 -0.03803 -0.26498 -1.69463 -0.16447 0 0 0 0 0 -0.00465 0.11413 0.67842 0 0.32984 0 1.9342 -0.13458 1.24325 0.29584
ARG_738 -5.04187 0.62404 5.35802 -0.46933 0.07366 0.26203 2.43093 -2.5561 -0 -0 -2.33555 0.31123 0 0 -0.56237 0 0 -0.10073 0.16224 2.0218 0 -0.00633 0 -1.2888 0.17548 0.62759 -0.31405
CYS:disulfide_739 -5.99491 1.07607 4.45908 -0.07442 0.00125 0.06423 2.67633 -2.30032 -0.00335 -0.01497 -1.67231 -0.52603 0 0 0 0 -0.43139 0.06057 0.52649 0.46559 0 0.25158 0 3.6196 0.09906 0.86054 3.1427
HIS_740 -5.80929 0.58612 4.52376 -0.54455 0.0553 0.45874 2.06956 -2.27802 -0.00817 -0.0944 -0.96497 -0.84317 0 0 0 0 0 -0.04793 0.00398 0 1.5228 -0.05235 0 -0.45461 -0.46946 0.58241 -1.76427
GLY_741 -2.68974 0.0715 2.73452 -0.00012 0 0 0.96242 -1.44722 -0.01177 -0.18652 -0.21678 -0.28751 0 0 0 0 0 0.07517 0 0 0 0.18794 0 0.83697 1.08635 0.25298 1.36818
ASN_742 -5.72335 0.76987 4.25135 -0.17689 0.03193 0.26005 2.23517 -2.23948 -0.0148 -0.24152 -1.50275 -0.70875 0 0 -1.26046 0 0 -0.00674 0.1655 0 3.89903 0.04201 0 -0.93687 1.33343 0.27962 0.45634
SER_743 -2.18038 0.14553 3.03438 -0.0338 0.00578 0.06433 0.97232 -1.26391 -0.01528 -0.22906 -0.49743 -0.29725 0 0 -0.71476 0 0 -0.0606 0.00249 0.20719 0 -0.33667 0.63354 -0.77834 0.549 0.2777 -0.51522
SER_744 -3.35732 0.18369 3.57956 -0.03128 0 0.05365 1.56775 -1.56922 -0 -0 0.18094 -1.05735 0 0 -1.33658 0 0 -0.05919 0.02876 0.91175 0 -0.00653 0.61475 -0.77834 0.25588 0.22795 -0.59113
MET_745 -1.77948 0.04714 1.55896 -0.57328 0.17754 0.18177 0.54003 -0.68341 -0 -0 0.12942 -0.31147 0 0 0 0 0 -0.06366 0.00261 1.1083 0 0.19418 0 0.60916 -0.28116 0.23259 1.08924
VAL_746 -4.79536 0.86699 1.67991 -0.28597 0.18994 0.06171 1.30348 -1.44961 -0 -0 -0.78919 0.12926 0 0 -0.79088 0 0 -0.05075 0.01131 0.05413 0 -0.38865 0 1.9342 -0.24543 0.83271 -1.73218
PRO_747 -4.02753 0.6731 3.79788 -0.12504 0.00215 0.09201 1.60452 -1.59206 -0.00702 -0.07876 -1.75483 0.23639 0 0 0 0 0 -0.07207 0.02711 0.15018 0 -1.05531 0 -2.4119 -0.6554 0.91608 -4.2805
LYS_748 -3.13789 0.36715 3.07202 -0.42673 0.07978 0.23437 1.72761 -1.52815 -0.00323 -0.02689 -1.20723 -0.1089 0 0 0 0 0 0.03551 0.00265 1.57569 0 -0.06156 0 -1.5107 -0.07166 0.24759 -0.74058
ARG_749 -4.97543 0.66025 5.75877 -1.10629 0.28259 0.71224 2.48742 -2.66244 -0 -0 -2.1534 0.23889 0 0 0 -0.62355 0 0.01371 0.01077 2.06548 0 -0.03131 0 -1.2888 0.50118 0.2705 0.16057
GLU_750 -6.51157 0.14699 6.28141 -0.22199 0.03176 0.31446 1.87905 -2.86905 -0.00193 -0.03271 -1.92228 -0.60763 0 0 0 0 0 0.08655 0.00152 0 3.01265 -0.29249 0 -2.7348 -0.15001 0.24132 -3.34875
PHE_751 -6.72397 0.65494 4.80937 -0.77686 0.04153 0.1683 1.83991 -2.65092 -0.01208 -0.08738 -1.70606 -0.12382 0 0 0 0 0 0.05492 0.00045 0 1.7911 -0.47013 0 1.0402 -0.19346 0.39563 -1.94835
VAL_752 -4.17764 0.28806 2.89903 -0.32025 0.2452 0.07409 1.66662 -1.78917 -0.00508 -0.04605 -0.86294 -0.16074 0 0 0 0 0 -0.00426 0.00956 0.15673 0 -0.17545 0 1.9342 0.02743 0.48886 0.24817
VAL_753 -4.67121 0.83326 3.00611 -0.32763 0.30279 0.07535 1.34214 -1.97416 -0.00323 -0.02689 -1.08225 -0.16229 0 0 0 0 0 -0.06482 0.05461 0.14588 0 0.67354 0 1.9342 -0.03651 0.4404 0.45929
SER_754 -2.36379 0.15542 3.26087 -0.02987 0.02905 0.03052 1.37429 -1.53144 -0.01208 -0.08738 -0.07844 -0.04845 0 0 0 0 0 -0.03736 0.00781 0.10398 0 0.08902 0.6015 -0.77834 0.24018 0.49816 1.42365
GLU_755 -3.39754 0.40849 3.65832 -0.24242 0.07607 0.39677 1.41699 -1.58399 -0 -0 -2.34204 -0.55602 0 0 0 -0.62355 0 -0.07424 0.81415 0 2.92235 0.05899 0 -2.7348 0.04626 0.70372 -1.0525
LEU_756 -3.56217 0.55878 1.81554 -0.49817 0.20687 0.10902 0.62768 -1.17829 -0 -0 0.26365 0.20381 0 0 0 0 0 -0.0101 0.13713 0.56188 0 -0.36607 0 0.18072 -0.27071 1.20179 -0.01866
PRO_757 -2.40038 0.33796 1.39339 -0.19824 0.00553 0.14478 0.54752 -0.68072 -0 -0 -0.49698 -0.02445 0 0 0 0 0 -0.00636 0.0037 0.44195 0 -0.87285 0 -2.4119 -0.36583 0.88594 -3.69694
VAL_758 -6.78889 1.02944 3.19435 -0.29128 0.27724 0.06547 2.27136 -2.2662 -0.03516 -0.1845 -1.25776 0.07592 0 0 -0.39366 0 0 -0.03554 0.01234 0.06361 0 -0.44068 0 1.9342 -0.50378 0.48404 -2.78949
SER_759 -3.47774 0.11305 3.55781 -0.0334 0.00022 0.04067 1.40311 -1.75807 -0.01589 -0.12587 -1.11499 -0.82495 0 0 -0.4568 0 0 -0.03807 0.1944 0.32147 0 -0.06133 1.74336 -0.77834 -0.49029 0.67464 -1.12703
ALA_760 -5.16435 0.48459 2.30482 -0.02609 0.00039 0 1.60424 -2.12464 -0.01858 -0.10359 0.15136 -0.23292 0 0 0 0 0 0.02985 0 0 0 -0.01514 0 1.8394 -0.65435 0.57934 -1.34566
THR_761 -5.86364 0.47666 5.04721 -0.11755 0.07566 0.05818 3.19772 -2.55625 -0.02224 -0.16307 -3.66993 -0.89082 0 0 0 0 0 0.18872 0.00138 0.23323 0 -0.54283 2.25733 -1.0874 -0.54254 0.44127 -3.47892
GLU_762 -6.79709 0.45896 6.17409 -0.21265 0.02286 0.32372 2.8775 -2.79895 -0 -0 -3.39923 -0.58154 0 0 0 -0.3391 0 0.12821 0.14584 0 3.44015 0.05761 0 -2.7348 0.11339 0.39665 -2.72438
ILE_763 -7.13342 0.71758 3.08638 -0.60932 0.41536 0.12837 2.52624 -2.31721 -0.00483 -0.01392 -2.46739 -0.11207 0 0 0 0 0 -0.00595 0.0529 1.40659 0 -0.30953 0 0.73287 0.30199 0.54573 -3.05964
ILE_764 -6.8556 0.62561 4.23839 -0.48267 0.409 0.11221 2.95651 -2.45601 -0 -0 -2.40045 -0.13282 0 0 0 0 0 0.0011 0.00589 0.28531 0 -0.6557 0 0.73287 -0.05436 0.66373 -3.00698
LEU_765 -6.74183 0.8048 1.77948 -0.50872 0.20568 0.17743 1.46642 -1.98651 -0.04094 -0.22305 -1.90912 -0.01889 0 0 0 0 0 -0.04095 0.21242 0.63189 0 0.35338 0 0.18072 0.31949 0.73447 -4.60383
SER_766 -5.38019 0.43441 4.66401 -0.03144 0 0.07164 2.18494 -2.49327 -0.00506 -0.05331 -1.77644 -0.34677 0 0 0 0 0 -0.01401 0.01171 0.68206 0 -0.04956 0.60043 -0.77834 0.39063 0.48974 -1.39884
GLY_767 -2.47997 0.07892 2.70923 -4e-05 0 0 1.19728 -1.47611 -0.00356 -0.01808 -1.03402 -0.40081 0 0 0 0 0 -0.1293 0 0 0 -1.07104 0 0.83697 -0.45517 0.17342 -2.07228
VAL_768 -7.93342 1.68043 3.03517 -0.34182 0.54778 0.07346 1.67918 -2.83844 -0.03601 -0.20576 0.15593 -0.51997 0 0 0 0 0 0.03041 0 0.13246 0 -0.44384 0 1.9342 -0.60248 0.95712 -2.6956
THR_769 -4.39456 0.60062 3.31548 -0.19154 0.11629 0.06928 1.76985 -1.77828 -0 -0 -1.00528 -0.2062 0 0 0 0 0 0.22011 0.03223 0.11955 0 0.04817 2.25509 -1.0874 0.26112 1.10438 1.24891
LEU_770 -8.35096 2.21935 2.19157 -0.68457 0.53159 0.17222 1.65382 -2.1343 -0 -0 -1.37226 0.25794 0 0 0 0 0 0.12912 0.26961 2.83654 0 0.63013 0 0.18072 6.23005 1.36312 6.12371
PRO_771 -6.42295 1.25292 3.01854 -0.18008 0.00051 0.12246 0.94662 -1.49855 -0.03029 -0.25011 -1.18771 0.18293 0 0 0 0 0 0.4998 0.11557 0.32558 0 -0.80559 0 -2.4119 5.72622 1.87813 1.28211
GLN_772 -6.34276 0.88152 4.81456 -0.61195 0.08939 0.62029 2.50009 -2.36805 -0.01062 -0.05743 -3.81711 -0.75541 0 0 0 -0.94647 0 0.33204 0.01631 0 2.46544 1.13844 0 -0.18838 2.90878 1.43564 2.10431
LEU_773 -4.36754 0.58402 2.09651 -0.48515 0.16799 0.11275 0.51511 -1.3927 -0.04023 -0.27629 0.24803 0.12006 0 0 0 0 0 0.04107 0.38034 1.65275 0 -0.25796 0 0.18072 2.81953 0.97526 3.07429
ARG_774 -7.4524 0.58442 3.40783 -0.91155 0.38088 0.38204 0.96175 -1.87133 -0.03947 -0.21252 0.90188 0.72341 0 0 0 0 0 -0.06162 0.53558 2.41683 0 0.06876 0 -1.2888 -0.07456 0.59065 -0.95822
THR_775 -5.7493 0.47961 4.64488 -0.22688 0.25728 0.10838 2.65876 -2.37261 -0.03302 -0.14401 -1.57265 -1.27832 0 0 -0.91903 0 0 -0.03417 0.03654 1.67985 0 0.22932 2.29454 -1.0874 -0.09139 0.60916 -0.51046
HIS_776 -3.51682 0.52258 3.36205 -0.78511 0.02128 0.89192 1.71248 -1.77482 -0 -0 -0.45546 -2.68099 0 0 0 0 0 0.01758 0.31209 0 1.65354 -0.089 0 -0.45461 -0.30649 0.65633 -0.91342
SER_777 -4.82385 0.69387 5.35616 -0.02624 0.00065 0.02375 2.96624 -2.43915 -0 -0 -2.34696 -0.4972 0 0 -1.56175 0 0 -0.08518 0.00915 1.3024 0 -0.2775 0.60045 -0.77834 -0.47811 0.5026 -1.85901
PHE_778 -9.61069 1.98497 2.91121 -1.03621 0.13161 0.49223 2.51791 -2.50026 -0.01724 -0.12411 -1.74597 0.12588 0 0 0 0 0 -0.17318 0.00851 0 2.41859 0.31285 0 1.0402 -0.04489 0.5219 -2.78668
ILE_779 -5.40546 1.18232 4.05345 -0.50131 0.29855 0.0981 2.75549 -2.33797 -0 -0 -1.20305 0.45012 0 0 0 0 0 -0.17853 0.01599 0.98396 0 0.36296 0 0.73287 0.22901 0.75534 2.29184
GLY_780 -3.75805 0.70459 3.84389 -4e-05 0 0 1.73784 -1.98382 -0.00849 -0.06124 -2.58775 -0.42411 0 0 0 0 0 -0.09183 0 0 0 0.36589 0 0.83697 0.07144 0.5129 -0.8418
ARG_781 -10.2643 1.58626 6.86846 -0.68383 0.27957 0.37642 3.68525 -3.4196 -0.02452 -0.16436 -2.41438 0.39145 0 0 0 0 0 0.04485 0.15377 2.61616 0 -0.19218 0 -1.2888 -0.16576 0.58788 -2.02764
LEU_782 -4.50445 0.52457 3.25692 -0.50638 0.26345 0.11584 1.44796 -1.85771 -0.04407 -0.2404 -0.64699 0.19754 0 0 0 0 0 -0.00019 0.07094 0.19815 0 0.26783 0 0.18072 5.25655 1.38991 5.37022
ARG_783 -5.74015 0.59775 5.1545 -0.66365 0.12614 0.44356 2.48706 -2.57458 -0.07285 -0.41852 -2.78432 0.13354 0 0 -0.39366 0 0 0.00861 0.01375 2.05676 0 -0.06291 0 -1.2888 5.35854 1.21981 3.60057
LEU_784 -10.4044 1.57866 3.76543 -0.60314 0.19429 0.16068 2.15388 -3.11819 -0 -0 -0.52054 0.34726 0 0 0 0 0 -0.09767 0.05878 0.37462 0 -0.12112 0 0.18072 -0.25952 0.67739 -5.63292
GLN_785 -7.21625 0.40926 6.59934 -0.26773 0.05303 0.22329 3.43621 -3.03885 -0.03769 -0.19513 -4.30461 -0.62321 0 0 0 0 0 -0.03059 0.0154 0 3.00913 -0.10128 0 -0.18838 0.13457 0.45079 -1.67272
ARG_786 -7.09005 0.55134 6.6838 -0.66085 0.10934 0.42177 3.11329 -2.98664 -0 -0 -4.00282 0.2347 0 0 0 -1.19736 0 -0.03687 0.15691 2.74484 0 0.15514 0 -1.2888 0.45266 0.35739 -2.28221
LEU_787 -8.57131 1.27465 2.45867 -0.84327 0.59543 0.28691 2.61101 -2.40439 -0.01095 -0.03538 -2.20595 0.21136 0 0 0 0 0 -0.03937 0.43676 1.39134 0 -0.058 0 0.18072 0.50487 0.75096 -3.46593
HIS_D_788 -8.704 0.76105 7.22742 -0.41297 0.03009 0.48808 3.76363 -3.69452 -0 -0 -4.68794 -0.38739 0 0 0 -1.30855 0 -0.07011 0.0222 0 2.40401 -0.27642 0 -0.45461 0.715 0.66331 -3.92173
ILE_789 -8.47626 0.97876 2.78319 -0.62038 0.40458 0.22656 2.02893 -2.49218 -0.04388 -0.20043 -1.19687 -0.38954 0 0 0 0 0 -0.04478 0.02986 0.29593 0 0.30014 0 0.73287 0.84033 0.5907 -4.25248
ASN_790 -7.01076 0.89291 6.65651 -0.39266 0.02008 0.75967 2.98088 -3.19343 -0.01541 -0.15368 -3.02765 -0.81869 0 0 0 -0.83068 0 0.03067 0.01666 0 3.98294 0.03114 0 -0.93687 0.42028 0.62988 0.04179
GLY_791 -2.79441 0.22646 3.55112 -5e-05 0 0 1.75956 -1.75699 -0 -0 -1.26046 -0.3986 0 0 0 0 0 -0.12964 0 0 0 -1.45242 0 0.83697 -0.51167 0.36874 -1.5614
THR_792 -7.12583 0.68422 5.48757 -0.10318 0.09458 0.05665 3.11838 -3.00555 -0.0397 -0.23527 -1.9762 -0.88914 0 0 0 0 0 0.12922 0.0419 0.17909 0 -0.56941 2.55652 -1.0874 -0.45627 0.35919 -2.78062
GLY_793 -3.14328 0.29337 3.2607 -7e-05 0 0 1.82776 -1.66346 -0.01062 -0.05743 -2.26535 -0.36279 0 0 0 0 0 -0.05106 0 0 0 0.30914 0 0.83697 0.26865 0.50257 -0.2549
LEU_794 -9.32122 1.41513 4.02013 -0.48039 0.24225 0.09132 2.70944 -2.92968 -0.00162 -0.02439 -1.74787 0.33703 0 0 0 0 0 -0.08285 0.12206 0.82901 0 -0.09392 0 0.18072 -0.08622 0.62331 -4.19775
ARG_795 -5.76294 0.18129 4.67529 -0.79582 0.15709 0.62995 2.07643 -2.37109 -0 -0 -2.09872 0.09845 0 0 0 -0.94647 0 0.04073 0.01173 2.77415 0 -0.18719 0 -1.2888 -0.26768 0.72028 -2.35333
SER_796 -4.96597 0.67587 4.17929 -0.01695 0 0.02991 2.26916 -2.12287 -0.01127 -0.10831 -1.92281 -0.89887 0 0 0 0 0 0.06754 0.00071 0.46621 0 0.15166 0.6009 -0.77834 1.38695 0.48684 -0.51035
ILE_797 -4.33734 0.35035 2.17963 -0.54542 0.36926 0.14549 0.881 -1.36658 -0.00051 -0.00774 -0.90008 -0.1389 0 0 0 0 0 -0.02156 0.01992 0.47376 0 -0.24185 0 0.73287 1.29145 0.32422 -0.79204
GLN_798 -6.82398 0.77541 3.69468 -0.34477 0.04373 0.19676 1.8146 -2.04915 -0.00888 -0.08777 -1.76496 -0.04406 0 0 -0.84406 0 0 -0.02489 0.02742 0 3.01524 0.11851 0 -0.18838 -0.22594 1.23556 -1.48495
PRO_799 -5.40525 0.95855 3.3502 -0.206 0.01932 0.15409 1.41544 -1.40465 -0 -0 -0.70474 -0.13513 0 0 0 0 0 -0.01635 0.00566 0.55176 0 -0.60645 0 -2.4119 -0.27216 1.47516 -3.23245
LYS_800 -3.43806 0.39533 3.77864 -0.41276 0.06754 0.2152 2.26329 -1.70043 -0 -0 -1.90907 0.07914 0 0 0 0 0 -0.05295 0.00802 1.3456 0 -0.03026 0 -1.5107 -0.24671 0.78601 -0.36219
ALA_801 -5.81822 1.24298 2.68116 -0.02484 9e-05 0 2.06231 -2.2659 -0 -0 -0.35451 -0.3776 0 0 0 0 0 -0.13922 0 0 0 -0.31569 0 1.8394 -0.28953 0.58761 -1.17195
PHE_802 -9.77826 1.52743 1.38056 -0.58444 0.02077 0.24047 2.19493 -2.05056 -0.00655 -0.03072 -1.50043 -0.08191 0 0 0 0 0 -0.00951 0.17716 0 2.48572 0.12655 0 1.0402 -0.28082 0.60217 -4.52725
HIS_D_803 -7.15779 0.77866 5.83098 -0.79431 0.03099 0.87075 2.1224 -2.83793 -0 -0 -1.7432 -0.36996 0 0 0 0 0 -0.05013 0.46996 0 1.62478 -0.04309 0 -0.45461 -0.25137 0.63036 -1.34352
THR_804 -4.52952 0.68247 3.64376 -0.13611 0.09224 0.08354 1.67225 -1.92637 -0.00062 -0.01247 -1.25111 -1.11025 0 0 0 0 0 -0.05425 0.16074 0.06487 0 -0.27204 2.26208 -1.0874 -0.40472 0.50236 -1.62056
LEU_805 -9.1082 1.59487 3.47776 -0.72762 0.67368 0.31002 2.5914 -2.77382 -0.01648 -0.14086 -1.29188 -0.05759 0 0 0 0 0 0.00207 0.02622 0.8994 0 -0.06665 0 0.18072 0.7303 1.52504 -2.17161
PRO_806 -4.08435 0.68738 3.27223 -0.08671 8e-05 0.05382 1.96258 -1.56225 -0 -0 -0.75267 0.72254 0 0 0 0 0 -0.09487 0.00184 0.52263 0 -0.2404 0 -2.4119 0.75047 1.55871 0.29914
ALA_807 -5.15532 0.54336 2.88944 -0.02411 0 0 1.37648 -2.09791 -0.03195 -0.14 -0.65378 -0.34751 0 0 0 0 0 0.19867 0 0 0 -0.39907 0 1.8394 -0.58616 0.40562 -2.18283
LEU_808 -10.3013 1.27938 4.06782 -0.52008 0.11371 0.1202 2.40171 -3.19336 -0.00992 -0.11014 -0.29077 0.26757 0 0 0 0 0 -0.09889 0.05416 0.42729 0 -0.08939 0 0.18072 -0.53515 0.6042 -5.63228
LYS_809 -6.76698 0.61537 6.73003 -0.29532 0.03058 0.13343 3.39913 -3.0597 -0.00613 -0.02774 -3.75788 -0.11363 0 0 0 0 0 0.00235 0.00477 1.85631 0 -0.13487 0 -1.5107 0.03271 0.5062 -2.36207
THR_810 -5.52623 0.26371 4.36409 -0.16651 0.07846 0.05881 2.6306 -2.38204 -0.00741 -0.09223 -2.17431 -0.47183 0 0 0 -0.53346 0 0.0367 0.01453 0.23514 0 -0.12039 2.43935 -1.0874 0.31246 0.17819 -1.94979
LEU_811 -9.10718 1.37111 1.85942 -0.66188 0.31721 0.21437 2.70479 -2.34749 -0 -0 -2.92459 0.15884 0 0 0 0 0 0.03819 0.22848 0.79663 0 -0.12135 0 0.18072 0.2891 0.54422 -6.45941
ASP_812 -6.97998 0.6387 7.24768 -0.117 0.00969 0.36378 3.65136 -3.38106 -0.01035 -0.10037 -3.5757 -0.00705 0 0 0 -0.45029 0 -0.05601 0.14241 0 3.75075 -0.63149 0 -2.3716 0.15885 0.7692 -0.94847
LEU_813 -7.52051 0.87183 2.3207 -0.67901 0.37567 0.30516 2.03645 -2.10625 -0 -0 -2.25618 -0.10205 0 0 -1.34516 0 0 -0.05764 0.14633 1.26266 0 0.23358 0 0.18072 -0.04872 0.98631 -5.39611
SER_814 -6.93555 1.01119 7.35822 -0.02747 0 0.05961 2.52299 -3.42334 -0.01672 -0.1365 -2.46487 -0.67603 0 0 0 0 0 0.239 0.11789 0.16996 0 -0.47039 0.8316 -0.77834 -0.21839 0.99714 -1.83999
ASP_815 -5.05011 0.46134 6.78702 -0.12618 0.01512 0.39956 3.05879 -3.0131 -0.01455 -0.08588 -3.59207 -0.72737 0 0 0 -0.83068 0 -0.05237 0.10553 0 2.97959 -0.57546 0 -2.3716 0.03948 0.60438 -1.98857
ASN_816 -7.6741 1.0017 7.92594 -0.26634 0.03444 0.48169 3.44157 -3.81384 -0.05523 -0.36574 -2.44432 -0.96172 0 0 -1.3844 0 0 0.01279 0.00564 0 2.21263 -0.38241 0 -0.93687 0.58278 0.90736 -1.67843
SER_817 -4.81412 0.50395 5.0621 -0.02981 0.01391 0.0278 2.71459 -2.42134 -0.01127 -0.10831 -2.58395 0.18539 0 0 -1.10343 0 0 -0.0602 5e-05 0.56479 0 0.05843 0.60001 -0.77834 0.42533 0.80128 -0.95315
LEU_818 -10.7106 1.60884 5.18991 -0.45655 0.18144 0.06945 3.26138 -3.64295 -0 -0 -3.44815 0.38838 0 0 -0.93989 0 0 0.1979 0.21317 0.50047 0 0.0825 0 0.18072 -0.08586 0.59006 -6.81982
ILE_819 -6.49359 0.505 4.26232 -0.54041 0.35776 0.1316 1.95715 -2.60013 -0 -0 -1.5412 0.12882 0 0 0 0 0 -0.05139 0.00418 0.49281 0 -0.21901 0 0.73287 0.04627 0.60046 -2.22648
SER_820 -3.75198 0.74313 3.42933 -0.01358 0 0.03097 1.82568 -1.76166 -0.00972 -0.07266 -1.65851 -0.93301 0 0 0 0 0 -0.1382 0.02345 0.21238 0 0.20533 0.60795 -0.77834 1.16269 0.30204 -0.57469
LEU_821 -6.67447 0.84215 3.53605 -0.45239 0.2935 0.06983 2.4493 -2.34745 -0.00114 -0.02061 -0.35736 0.07641 0 0 0 0 0 0.13799 0.02767 0.77704 0 0.4593 0 0.18072 1.13959 0.32524 0.46137
SER_822 -4.56479 0.28915 3.54432 -0.03255 0.0004 0.06335 1.37665 -1.66963 -0.00382 -0.04273 -2.36271 -0.25009 0 0 -0.45833 0 0 0.06746 0.00456 0.18154 0 -0.43302 1.73442 -0.77834 -0.01322 0.54437 -2.803
GLY_823 -3.31013 0.27561 3.74351 -0.0003 0 0 1.42368 -1.775 -0.00391 -0.02443 -2.09822 -0.26453 0 0 -0.84406 0 0 -0.03827 0 0 0 0.5115 0 0.83697 0.04569 0.43783 -1.08405
GLU_824 -4.63993 0.59813 4.86379 -0.21007 0.02677 0.28575 1.61021 -2.09894 -0 -0 -1.26499 -0.56646 0 0 0 0 0 -0.05552 0.01147 0 3.06401 -0.31252 0 -2.7348 -0.03388 0.32954 -1.12744
GLU_825 -6.09544 0.8237 6.26061 -0.53857 0.25956 1.50748 1.91796 -2.71317 -0 -0 -2.46135 -2.90546 0 0 0 0 0 -0.10846 0.07865 0 3.2471 -0.22095 0 -2.7348 -0.2851 0.40966 -3.55858
PHE_826 -10.1839 1.87302 2.19488 -0.98133 0.21704 0.50033 2.76345 -2.32997 -0 -0 -1.76255 0.04208 0 0 0 0 0 -0.08519 0.05356 0 3.40107 0.21841 0 1.0402 -0.02512 0.40011 -2.66396
LEU_827 -7.59903 1.03183 4.4397 -0.67636 0.38592 0.2607 2.09057 -2.50037 -0 -0 -1.02107 -0.10117 0 0 0 0 0 -0.12337 0.13012 1.65242 0 -0.01579 0 0.18072 -0.10476 0.48365 -1.48629
LYS_828 -4.82894 0.70078 4.18248 -0.32147 0.05148 0.17183 2.23741 -1.8962 -0 -0 -2.19349 -0.1568 0 0 0 0 0 -0.05302 0.03282 1.78145 0 -0.05764 0 -1.5107 -0.30234 0.44273 -1.71963
CYS_829 -8.0233 0.85975 4.15639 -0.05875 0.02134 0.02476 2.94859 -2.42197 -0 -0 -2.27414 -0.53543 0 0 0 0 0 0.43927 0.0219 0.30772 0 0.45341 0 3.6196 0.28968 0.70497 0.5338
GLY_830 -3.71917 0.50162 3.87172 -4e-05 0 0 2.19563 -1.92757 -0 -0 -1.99292 -0.3819 0 0 -0.64923 0 0 -0.18028 0 0 0 0.41802 0 0.83697 1.0742 1.05447 1.10152
GLU_831 -4.8566 0.35407 5.20195 -0.44954 0.07488 0.91979 1.97942 -2.41717 -0.01366 -0.11325 -2.03503 -0.3818 0 0 0 0 0 -0.05835 9e-05 0 2.81968 -0.05875 0 -2.7348 0.27836 0.77676 -0.71395
VAL_832 -9.00923 1.4487 3.74277 -0.29217 0.2092 0.06608 2.72445 -3.27163 -0.02721 -0.11364 -1.05791 0.13972 0 0 0 0 0 0.03251 0.01449 0.05954 0 -0.34581 0 1.9342 -0.47092 0.66107 -3.5558
SER_833 -4.91154 0.42158 5.00318 -0.02616 0 0.04084 3.45851 -2.41786 -0.01494 -0.17773 -3.22462 -1.12337 0 0 0 0 0 -0.0319 0.00907 0.70131 0 0.15358 0.62043 -0.77834 0.09379 0.55412 -1.65006
GLN_834 -6.10327 0.45769 4.07611 -0.33756 0.04325 0.31229 2.44354 -2.22502 -0.00361 -0.01355 -2.64716 -0.68486 0 0 0 -0.53346 0 0.11184 0.04577 0 4.12746 0.10131 0 -0.18838 0.66834 0.50092 0.15166
LEU_835 -8.36935 1.37337 1.46413 -0.59746 0.23676 0.14317 2.27715 -2.10895 -0.00185 -0.00569 -2.27893 0.30483 0 0 0 0 0 -0.06684 0.04446 0.75353 0 -0.1841 0 0.18072 0.39784 0.5956 -5.84161
PHE_836 -8.32294 0.82032 5.01163 -0.63105 0.05462 0.36747 3.29946 -2.99632 -0.00659 -0.04736 -2.91188 0.10757 0 0 0 0 0 -0.02948 0.09525 0 2.30174 -0.25247 0 1.0402 0.21345 0.3685 -1.51788
LEU_837 -8.026 0.56806 3.032 -0.51775 0.20965 0.15386 2.47529 -2.37561 -0.0287 -0.11187 -2.23445 0.06856 0 0 -1.29234 0 0 -0.02677 0.08093 0.35752 0 0.09499 0 0.18072 0.06574 0.32151 -7.00466
ASN_838 -8.02928 0.80366 7.76257 -0.40816 0.02594 0.83782 2.78436 -3.72686 -0.03007 -0.21356 -3.2867 -0.54933 0 0 0 -0.69985 0 0.08376 0.07128 0 3.92183 0.26227 0 -0.93687 -0.15708 0.39903 -1.08521
GLY_839 -3.70111 0.07597 4.48823 -4e-05 0 0 2.24859 -2.23732 -0 -0 -1.98854 -0.38732 0 0 0 0 0 -0.1852 0 0 0 -0.98556 0 0.83697 -0.19469 0.40004 -1.62998
ASN_840 -8.88894 1.10513 8.26951 -0.16106 0.01758 0.22018 3.65697 -4.20213 -0.04786 -0.24648 -1.29343 -0.43009 0 0 -1.98987 0 0 0.12685 0.03554 0 2.1203 -0.4607 0 -0.93687 0.39898 0.73327 -1.97312
ARG_841 -6.19476 0.55434 5.85189 -0.62027 0.06894 0.44115 2.63586 -2.81784 -0.01609 -0.1185 -3.12937 0.08908 0 0 -1.10343 0 0 -0.05032 0.1007 2.25376 0 -0.21646 0 -1.2888 0.53133 0.91679 -2.11198
PHE_842 -10.6532 0.91212 4.50128 -0.48886 0.1416 0.18956 2.75533 -3.30469 -0 -0 -3.05413 0.09294 0 0 0 0 0 0.36213 0.00641 0 3.24877 0.16567 0 1.0402 -0.28454 0.70674 -3.66268
SER_843 -4.67291 0.58562 4.31746 -0.02462 0 0.0589 2.56133 -2.27159 -0.00637 -0.04583 -1.69534 -0.3512 0 0 0 0 0 -0.00807 0.00887 0.13353 0 -0.47044 0.60235 -0.77834 -0.31943 1.11963 -1.25648
THR_844 -4.64914 0.61376 3.79416 -0.182 0.0809 0.06084 2.17876 -2.03665 -0 -0 -1.4052 -0.51586 0 0 0 0 0 0.00102 0.06305 0.03071 0 0.2113 2.27907 -1.0874 1.39531 1.23811 2.07076
LEU_845 -5.22202 1.09179 2.01173 -0.43808 0.16881 0.07911 2.16041 -1.81879 -0 -0 -1.06105 0.10522 0 0 0 0 0 -0.02661 0.11986 0.95249 0 -0.02559 0 0.18072 1.70182 0.88428 0.86411
SER_846 -3.79916 0.23873 2.14101 -0.03093 0 0.07054 1.23733 -1.287 -0 -0 -0.84179 -0.35669 0 0 0 0 0 -0.01375 0.01333 0.23713 0 -0.33646 0.60394 -0.77834 -0.07582 0.50034 -2.47758
ARG_847 -7.43385 0.9208 6.02314 -0.65707 0.17801 0.33864 2.45546 -2.70262 -0 -0 -1.76945 0.25043 0 0 -0.45833 0 0 0.00217 0.32483 2.69116 0 0.05095 0 -1.2888 -0.04202 0.36668 -0.74986
GLY_848 -2.65804 0.54419 2.792 -4e-05 0 0 1.63561 -1.46167 -0.00695 -0.09901 -1.41139 -0.42864 0 0 0 0 0 -0.20375 0 0 0 0.3768 0 0.83697 0.48772 0.4734 0.87722
ILE_849 -5.78679 1.18429 3.0881 -0.71784 0.66954 0.2669 1.85141 -1.89088 -0 -0 -1.12553 0.01138 0 0 0 0 0 -0.20025 0.05757 1.09511 0 0.46824 0 0.73287 0.27146 0.41502 0.39062
PHE_850 -8.12299 1.81303 2.43403 -0.56271 0.0825 0.23662 2.66849 -2.25679 -0.00984 -0.04999 -1.36148 -0.19042 0 0 0 0 0 -0.03406 0.0902 0 2.85505 0.40744 0 1.0402 0.1974 0.51428 -0.24905
GLU_851 -6.12275 1.37658 6.54966 -0.38728 0.17018 0.55298 2.6134 -2.65084 -0 -0 -2.89822 -0.58488 0 0 -0.86904 0 0 -0.07051 0.33209 0 3.87648 -0.26201 0 -2.7348 -0.18642 0.65264 -0.64273
LYS_852 -5.19883 0.66298 4.22106 -0.5404 0.14495 0.37247 1.87163 -1.73722 -0 -0 -1.81883 -0.00963 0 0 0 0 0 -0.05687 0.09147 1.83668 0 -0.05138 0 -1.5107 -0.55193 0.50669 -1.76787
LEU_853 -9.52102 1.42367 4.22374 -0.61284 0.28087 0.2011 3.04623 -3.0642 -0.00984 -0.04999 -1.39342 0.00705 0 0 0 0 0 0.03303 0.23082 1.48996 0 -0.21974 0 0.18072 -0.18182 1.12051 -2.81519
PRO_854 -3.60918 0.77717 2.06013 -0.06804 0 0.04285 0.87778 -0.94302 -0 -0 -0.10613 0.57264 0 0 0 0 0 -0.12929 0.0954 0.15533 0 -0.81533 0 -2.4119 0.43536 1.56193 -1.50429
ASN_855 -4.54992 0.56423 4.86227 -0.21479 0.08736 0.36934 1.9861 -2.36572 -0.02721 -0.11364 -1.07048 -0.69033 0 0 -0.64923 0 0 0.00347 0.00896 0 2.27313 -0.72895 0 -0.93687 0.64582 1.1585 0.61203
LEU_856 -7.33502 0.50834 2.9266 -0.57294 0.27579 0.17223 1.20289 -2.22295 -0 -0 -1.56373 0.05491 0 0 -0.51076 0 0 -0.03625 0.19839 1.42483 0 -0.29003 0 0.18072 0.14579 0.92045 -4.52075
LYS_857 -4.19787 0.21675 2.90126 -0.49947 0.13055 0.32717 1.19592 -1.5296 -0.02528 -0.12587 -0.53372 -0.0597 0 0 0 0 0 -0.00392 0.03262 1.6689 0 -0.23432 0 -1.5107 0.06957 0.44877 -1.72894
TYR_858 -5.12346 0.22566 3.1512 -0.6439 0.05194 0.36778 1.84898 -1.85892 -0.02528 -0.12587 -1.38174 -0.16402 0 0 0 0 0 -0.00725 0.08392 0 1.88173 -0.27369 0.0001 1.2797 0.04677 0.2305 -0.43585
LEU_859 -7.41364 1.02722 0.65454 -0.58777 0.13259 0.1545 1.38333 -1.63172 -0.00846 -0.02689 -0.88245 0.21116 0 0 0 0 0 0.03947 0.14921 0.61853 0 -0.14456 0 0.18072 0.23236 0.36308 -5.54879
THR_860 -7.10402 0.69599 5.26799 -0.1258 0.04359 0.10542 3.37599 -2.77044 -0 -0 -2.68034 -0.24088 0 0 0 -0.69985 0 -0.02957 0.00398 1.56979 0 -0.17174 2.28648 -1.0874 0.43352 0.49556 -0.63173
LEU_861 -6.10778 0.19479 2.12511 -0.48869 0.1898 0.13653 1.61553 -1.80262 -0.01258 -0.04085 -1.21996 0.05209 0 0 -0.52439 0 0 -0.05646 0.02337 0.35815 0 0.29547 0 0.18072 0.32804 0.5068 -4.24694
HIS_D_862 -8.86862 0.91158 7.91052 -0.72811 0.02333 0.99385 2.60234 -3.93057 -0 -0 -3.32144 0.04341 0 0 0 -1.03732 0 -0.00689 0.00271 0 1.78284 0.19814 0 -0.45461 0.33963 0.65377 -2.88544
ASN_863 -4.2842 0.13508 4.86964 -0.21319 0.05792 0.36206 2.38611 -2.30442 -0.0321 -0.17751 -1.97318 -0.69907 0 0 0 -1.03732 0 -0.08361 0.08142 0 3.71195 -1.0308 0 -0.93687 -0.40436 0.56512 -1.00734
ASN_864 -6.75756 0.45491 7.04231 -0.14864 0.01513 0.20075 3.08976 -3.37776 -0.02958 -0.18379 -2.47182 -0.41322 0 0 -1.86837 0 0 -0.02904 0.004 0 2.22383 -0.46781 0 -0.93687 0.03953 0.42164 -3.1926
SER_865 -3.07142 0.23994 3.33147 -0.03127 0.02583 0.03016 1.54247 -1.58258 -6e-05 -0.00185 -2.57522 0.19794 0 0 0 0 0 -0.02861 0.00289 0.44441 0 0.00995 0.60015 -0.77834 1.09413 0.35494 -0.19507
LEU_866 -7.1416 0.59101 2.43402 -0.46939 0.17107 0.08369 1.12147 -2.23025 -0 -0 -0.47971 0.34117 0 0 0 0 0 0.03941 0.0893 0.34456 0 -0.25351 0 0.18072 0.36837 0.30974 -4.49993
GLU_867 -4.38852 0.51257 3.8759 -0.18909 0.02459 0.26006 1.96591 -1.95446 -0 -0 -1.58628 -0.36923 0 0 0 0 0 -0.01584 0.00592 0 2.3434 0.23328 0 -2.7348 0.2564 0.54954 -1.21066
ASP_868 -3.25333 0.26582 2.82514 -0.12167 0.00691 0.36623 0.53367 -1.34849 -0 -0 -0.04861 -0.67571 0 0 0 0 0 -0.10627 0.05599 0 2.37444 -0.2167 0 -2.3716 0.42779 0.55836 -0.72802
ILE_869 -5.64441 0.94971 2.19154 -0.53217 0.32653 0.13695 1.94211 -1.56595 -0 -0 -0.41421 0.16346 0 0 0 0 0 0.07283 0.00863 0.58555 0 0.1422 0 0.73287 0.47779 1.18543 0.75886
PRO_870 -2.94092 0.70498 1.40975 -0.13162 0.00023 0.09325 0.84405 -0.72811 -0 -0 0.30014 0.23666 0 0 0 0 0 -0.04474 0.00373 0.17465 0 -1.17403 0 -2.4119 0.19752 1.11441 -2.35196
GLN_871 -4.00167 0.35481 2.48228 -0.33099 0.05329 0.34176 0.80789 -1.38204 -0.00068 -0.00584 -1.35009 -0.74776 0 0 0 -0.70465 0 0.00679 0.26057 0 2.87446 -0.06828 0 -0.18838 0.34727 0.82155 -0.42972
VAL_872 -3.75947 1.02176 1.88196 -0.30494 0.2021 0.06243 0.71763 -1.39129 -0.01131 -0.08251 0.03218 -0.6655 0 0 0 0 0 0.03465 0.12241 0.12405 0 -0.07594 0 1.9342 0.53537 1.00627 1.38405
LEU_873 -5.14697 1.24596 3.86298 -0.42575 0.14299 0.06997 1.72867 -2.09216 -0.00595 -0.03718 -1.28435 0.23372 0 0 0 0 0 0.02791 0.45317 0.01737 0 1.88691 0 0.18072 5.39528 0.7755 7.02878
HIS_874 -4.12205 0.75252 4.35097 -0.6037 0.00332 0.66623 2.79289 -2.08219 -0 -0 -2.65482 -0.1657 0 0 -1.3798 0 0 -0.07916 0.00096 0 1.82437 0.0439 0 -0.45461 5.73053 1.06175 5.68541
SER_875 -3.56921 0.51891 3.44328 -0.02893 0.00073 0.04644 1.59667 -1.80654 -0.03504 -0.33421 -0.52012 -0.91965 0 0 0 0 0 -0.137 0.01033 0.13645 0 -0.38005 0.63473 -0.77834 0.12877 0.86478 -1.12798
THR_876 -3.56245 0.5002 3.35983 -0.12317 0.05325 0.06874 1.88734 -1.99926 -0 -0 -0.28268 -1.10812 0 0 0 0 0 0.01058 0.02484 0.07814 0 -0.00597 2.29386 -1.0874 -0.22844 0.36855 0.24784
ALA_877 -1.99086 0.3387 2.20055 -0.0278 0.00516 0 1.31198 -1.23549 -0.00853 -0.09199 -1.04023 -0.43283 0 0 0 0 0 -0.07487 0 0 0 0.02946 0 1.8394 -0.47356 0.22373 0.57281
LEU_878 -5.94813 0.50992 2.65495 -0.46153 0.16918 0.08428 2.13997 -1.95393 -0.01678 -0.15269 -0.78909 0.27406 0 0 0 0 0 -0.01895 0.15664 0.59532 0 -0.16025 0 0.18072 -0.58367 0.23046 -3.08955
SER_879 -2.99053 0.24844 3.42245 -0.02716 3e-05 0.02275 1.49063 -1.54728 -0.00258 -0.05481 -1.07313 -0.26502 0 0 0 0 0 -0.01546 0.00239 0.44207 0 -0.06468 0.60009 -0.77834 -0.55899 0.22428 -0.92487
LYS_880 -3.08869 0.29472 3.43383 -0.30965 0.02893 0.14127 2.00839 -1.66851 -0.01058 -0.05692 -1.43548 0.01243 0 0 0 0 0 -0.07518 0.00264 1.69389 0 -0.08781 0 -1.5107 -0.53198 0.19025 -0.96915
ILE_881 -2.74594 0.25994 2.80162 -0.52989 0.27596 0.12803 0.93838 -1.3301 -0 -0 0.43289 0.40845 0 0 0 0 0 -0.12531 0.00342 0.53972 0 0.47288 0 0.73287 -0.28257 0.32403 2.30437
SER_882 -5.47297 0.515 5.08074 -0.02736 0.00426 0.02577 3.03219 -2.49801 -0 -0 -3.52939 -0.02565 0 0 0 0 0 0.07518 0.00944 0.57473 0 -0.20164 0.61527 -0.77834 -0.2281 0.36392 -2.46496
LEU_883 -6.36181 0.47831 4.20545 -0.48699 0.26895 0.11553 1.71799 -2.44513 -0.02028 -0.13193 -1.45927 0.15866 0 0 0 0 0 0.06501 0.12668 0.58096 0 -0.20572 0 0.18072 0.04961 0.36876 -2.79449
SER_884 -3.29208 0.55568 3.67992 -0.02924 0 0.06877 1.13726 -1.73091 -0.01171 -0.07685 -0.07686 -0.44373 0 0 0 0 0 0.05757 0.01459 0.42363 0 -0.17256 0.60111 -0.77834 0.20273 0.84757 0.97655
SER_885 -2.88079 0.39241 2.98971 -0.03012 0 0.05067 1.20799 -1.39984 -0.03763 -0.22184 -1.14004 -0.96646 0 0 0 0 0 -0.0161 0.00562 0.75911 0 0.0733 0.62713 -0.77834 -0.30791 0.73822 -0.9349
ASN_886 -4.86429 0.6377 4.43697 -0.29911 0.11755 0.51926 1.4411 -2.14006 -0 -0 -0.21185 -0.89239 0 0 -0.74767 0 0 -0.06462 0.02637 0 1.96841 -0.64224 0 -0.93687 -0.14576 0.79029 -1.00719
PRO_887 -2.44782 0.37562 1.46387 -0.07201 0 0.04443 0.72187 -0.63734 -0 -0 0.03721 0.59596 0 0 0 0 0 -0.2033 0.01955 0.36403 0 -0.61151 0 -2.4119 0.08338 0.82604 -1.85193
LEU_888 -4.50348 0.54576 3.72807 -0.48244 0.18583 0.141 1.85673 -1.94628 -0 -0 -0.88883 -0.05962 0 0 -0.74767 0 0 0.0602 0.00126 0.61656 0 0.24767 0 0.18072 1.22612 0.29809 0.45969
ARG_889 -3.84018 0.18262 5.2351 -0.74894 0.10705 0.52843 2.067 -2.15992 -0.00096 -0.01605 -3.50891 0.48647 0 0 0 -1.60895 0 -0.0353 0.15801 2.5884 0 -0.00545 0 -1.2888 0.97467 0.4967 -0.38901
CYS_890 -4.34627 0.27351 3.01555 -0.07389 0.1002 0.08209 0.86774 -1.3291 -0 -0 -0.31491 -0.49245 0 0 0 0 0 0.09477 0.00032 0.87924 0 0.43254 0 3.6196 0.22493 0.4929 3.52676
ASP_891 -2.9636 0.27787 5.02073 -0.1061 0.01985 0.30141 2.57901 -2.03644 -0.00096 -0.01605 -4.7938 -0.19963 0 0 0 -1.60895 0 0.00418 0.02292 0 1.86703 0.0524 0 -2.3716 0.23996 0.35076 -3.36102
CYS_892 -4.18277 0.36072 2.64778 -0.0757 0.03646 0.07776 0.71511 -1.27783 -0.00014 -0.00077 -0.42805 -0.39618 0 0 0 0 0 0.05811 0.07111 0.74086 0 0.41487 0 3.6196 0.32204 0.42784 3.13082
SER_893 -2.87246 0.31321 4.41668 -0.02733 0 0.04428 2.83902 -2.0081 -0.00061 -0.00729 -4.0399 -0.92384 0 0 0 0 0 0.14534 0.0024 1.24841 0 -0.09176 0.61035 -0.77834 0.38102 0.3674 -0.3815
GLY_894 -2.60935 0.41967 3.18866 -4e-05 0 0 1.78412 -1.55938 -0 -0 -0.6029 -0.40764 0 0 0 0 0 -0.18856 0 0 0 0.3483 0 0.83697 0.18947 0.2954 1.69471
GLY_895 -2.13917 0.23094 2.84803 -4e-05 0 0 1.27044 -1.36375 -2e-05 -7e-05 -0.90999 -0.42635 0 0 -0.85396 0 0 -0.14258 0 0 0 0.39291 0 0.83697 0.54451 0.18711 0.47497
SER_896 -4.94367 0.49434 5.79984 -0.03637 0.00069 0.04267 2.90767 -2.75152 -0.00068 -0.00584 -2.21463 -0.36099 0 0 0 -0.70465 0 0.06633 0.00436 0.5502 0 0.06237 1.99122 -0.77834 0.29826 0.21269 0.63393
GLN_897 -5.50726 0.68294 5.38574 -0.85418 0.12087 0.92225 2.62869 -2.51653 -0.00014 -0.00077 -1.28323 -1.06281 0 0 0 0 0 -0.0592 0.02831 0 3.21082 -0.2266 0 -0.18838 -0.01947 0.40737 1.66845
GLN_898 -4.53229 0.55436 4.93643 -0.40521 0.07866 0.2987 2.51008 -2.33047 -0.02611 -0.1605 -2.58337 -0.22701 0 0 -0.85396 0 0 -0.14525 0.02465 0 3.20987 -0.04398 0 -0.18838 -0.28673 0.40834 0.23781
HIS_899 -5.98769 0.74624 6.13642 -0.43066 0.08114 0.41753 3.04651 -2.92307 -0.00613 -0.02466 -2.81027 -0.58651 0 0 0 0 0 -0.04033 0.02254 0 2.98962 0.00758 0 -0.45461 -0.24911 0.25617 0.19071
LEU_900 -6.17577 0.64036 5.6554 -0.69829 0.25222 0.28922 2.62359 -2.72229 -0 -0 -1.78892 0.01664 0 0 0 0 0 -0.1043 0.00192 1.08884 0 -0.20418 0 0.18072 -0.23816 0.24877 -0.93423
HIS_901 -4.14414 0.30337 4.81887 -0.63701 0.00937 0.63499 2.17794 -2.31709 -0 -0 -1.54971 -0.34578 0 0 0 0 0 0.0102 0.01299 0 1.51161 -0.31333 0 -0.45461 0.10793 0.2251 0.0507
HIS_D_902 -6.61058 0.60724 5.97915 -0.4139 0.05319 0.51281 2.07018 -3.05713 -0.02553 -0.15328 -0.83642 -0.30424 0 0 -0.84673 0 0 0.27664 0.13083 0 2.0659 -0.08734 0 -0.45461 0.08846 0.48985 -0.51551
ARG_903 -4.77054 0.28889 5.01055 -0.42978 0.05239 0.21132 1.41453 -2.23389 -0.00613 -0.02466 -0.69664 0.31636 0 0 0 0 0 0.13191 0.13552 2.08025 0 -0.11518 0 -1.2888 -0.33988 0.61057 0.3468
ARG_904 -4.09963 0.26347 3.42291 -0.43165 0.04092 0.21083 1.09146 -1.61184 -0 -0 -1.00116 0.32391 0 0 0 0 0 -0.01372 0.05009 2.02885 0 -0.10132 0 -1.2888 -0.24016 0.34293 -1.0129
ASP_905 -3.39016 0.55373 4.45439 -0.22605 0.04177 0.74213 2.13388 -2.04004 -0 -1e-05 -1.09763 -0.9555 0 0 -0.84673 0 0 0.07998 0.05455 0 1.93769 -0.69088 0 -2.3716 0.14189 0.82253 -0.65604
PRO_906 -3.12811 0.34702 2.32479 -0.19277 0.0016 0.13437 0.92124 -1.038 -0 -1e-05 0.17038 0.06929 0 0 0 0 0 -0.01969 0.01513 0.53483 0 -0.99382 0 -2.4119 -0.10576 0.77113 -2.60028
LYS_907 -2.87735 0.31484 4.65639 -0.5105 0.15841 0.37508 1.26663 -1.88603 -0 -0 -4.09093 0.7005 0 0 -0.5081 0 0 0.16181 0.15293 2.05723 0 -0.0223 0 -1.5107 -0.4291 0.37442 -1.61677
ALA_908 -1.53271 0.30595 2.44694 -0.02396 0 0 1.2617 -1.02836 -0 -0 -1.20804 -0.2294 0 0 -0.5081 0 0 -0.00341 0 0 0 -0.01887 0 1.8394 -0.34463 0.43637 1.39288
HIS_D:CtermProteinFull_909 -0.86736 0.10373 2.1535 -0.94144 0.25395 1.87519 0.30112 -0.84997 -0 -0 -1.36834 -2.10599 0 0 0 0 0 0 0.01285 0 1.58536 0 0 -0.45461 -0.17168 0.58056 0.10687
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611145 MODEL 4 2024-05-11_00000235_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 617.663 tmscore: 0.38302 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  652    CYS A  675                                       2.03  
SSBOND     CYS A  702    CYS A  708                                       2.03  
SSBOND     CYS A  706    CYS A  709                                       2.03  
SSBOND     CYS A  716    CYS A  739                                       2.03  
SSBOND     CYS A  720    CYS A  724                                       2.03  
ATOM      1  N   GLY A   1     -51.647  37.819  24.527  1.00 22.050          N  
ATOM      2  CA  GLY A   1     -50.470  38.557  24.976  1.00 21.840          C  
ATOM      3  C   GLY A   1     -49.697  39.143  23.801  1.00 22.070          C  
ATOM      4  O   GLY A   1     -48.878  38.458  23.176  1.00 21.930          O  
ATOM      5 1H   GLY A   1     -52.207  37.562  25.328  1.00 26.460          H  
ATOM      6 2H   GLY A   1     -52.196  38.394  23.904  1.00 26.460          H  
ATOM      7 3H   GLY A   1     -51.357  36.982  24.041  1.00 26.460          H  
ATOM      8 1HA  GLY A   1     -50.780  39.359  25.647  1.00 26.210          H  
ATOM      9 2HA  GLY A   1     -49.822  37.893  25.548  1.00 26.210          H  
ATOM     10  N   SER A   2     -49.909  40.435  23.525  1.00 22.530          N  
ATOM     11  CA  SER A   2     -49.215  41.076  22.409  1.00 22.870          C  
ATOM     12  C   SER A   2     -47.710  41.035  22.590  1.00 22.870          C  
ATOM     13  O   SER A   2     -46.971  40.890  21.614  1.00 22.920          O  
ATOM     14  CB  SER A   2     -49.655  42.518  22.306  1.00 31.880          C  
ATOM     15  OG  SER A   2     -49.252  43.228  23.448  1.00 31.880          O  
ATOM     16  H   SER A   2     -50.560  40.987  24.067  1.00 27.040          H  
ATOM     17  HA  SER A   2     -49.471  40.551  21.486  1.00 27.440          H  
ATOM     18 1HB  SER A   2     -49.209  42.969  21.418  1.00 38.260          H  
ATOM     19 2HB  SER A   2     -50.736  42.569  22.198  1.00 38.260          H  
ATOM     20  HG  SER A   2     -49.500  44.146  23.288  1.00 38.260          H  
ATOM     21  N   GLY A   3     -47.254  41.055  23.844  1.00 22.890          N  
ATOM     22  CA  GLY A   3     -45.835  40.982  24.125  1.00 22.970          C  
ATOM     23  C   GLY A   3     -45.239  39.675  23.618  1.00 22.740          C  
ATOM     24  O   GLY A   3     -44.115  39.655  23.130  1.00 22.730          O  
ATOM     25  H   GLY A   3     -47.908  41.199  24.599  1.00 27.470          H  
ATOM     26 1HA  GLY A   3     -45.331  41.825  23.650  1.00 27.560          H  
ATOM     27 2HA  GLY A   3     -45.667  41.075  25.197  1.00 27.560          H  
ATOM     28  N   LEU A   4     -45.984  38.566  23.683  1.00 22.590          N  
ATOM     29  CA  LEU A   4     -45.422  37.300  23.245  1.00 22.400          C  
ATOM     30  C   LEU A   4     -45.129  37.371  21.765  1.00 22.710          C  
ATOM     31  O   LEU A   4     -44.094  36.880  21.296  1.00 22.630          O  
ATOM     32  CB  LEU A   4     -46.430  36.174  23.487  1.00 31.440          C  
ATOM     33  CG  LEU A   4     -46.743  35.785  24.944  1.00 31.440          C  
ATOM     34  CD1 LEU A   4     -47.941  34.890  24.925  1.00 31.440          C  
ATOM     35  CD2 LEU A   4     -45.552  35.038  25.568  1.00 31.440          C  
ATOM     36  H   LEU A   4     -46.948  38.594  24.002  1.00 27.110          H  
ATOM     37  HA  LEU A   4     -44.492  37.116  23.777  1.00 26.880          H  
ATOM     38 1HB  LEU A   4     -47.366  36.451  23.011  1.00 37.720          H  
ATOM     39 2HB  LEU A   4     -46.061  35.278  22.986  1.00 37.720          H  
ATOM     40  HG  LEU A   4     -46.969  36.672  25.534  1.00 37.720          H  
ATOM     41 1HD1 LEU A   4     -48.190  34.582  25.943  1.00 37.720          H  
ATOM     42 2HD1 LEU A   4     -48.787  35.419  24.487  1.00 37.720          H  
ATOM     43 3HD1 LEU A   4     -47.707  34.029  24.326  1.00 37.720          H  
ATOM     44 1HD2 LEU A   4     -45.796  34.744  26.590  1.00 37.720          H  
ATOM     45 2HD2 LEU A   4     -45.328  34.137  24.981  1.00 37.720          H  
ATOM     46 3HD2 LEU A   4     -44.688  35.680  25.577  1.00 37.720          H  
ATOM     47  N   ASN A   5     -46.047  38.004  21.034  1.00 23.130          N  
ATOM     48  CA  ASN A   5     -45.901  38.123  19.594  1.00 23.510          C  
ATOM     49  C   ASN A   5     -44.810  39.120  19.206  1.00 23.630          C  
ATOM     50  O   ASN A   5     -44.041  38.861  18.273  1.00 23.670          O  
ATOM     51  CB  ASN A   5     -47.226  38.504  18.975  1.00 32.760          C  
ATOM     52  CG  ASN A   5     -48.208  37.368  18.997  1.00 32.760          C  
ATOM     53  OD1 ASN A   5     -47.839  36.188  19.061  1.00 32.760          O  
ATOM     54  ND2 ASN A   5     -49.467  37.703  18.955  1.00 32.760          N  
ATOM     55  H   ASN A   5     -46.882  38.351  21.524  1.00 27.760          H  
ATOM     56  HA  ASN A   5     -45.602  37.153  19.199  1.00 28.210          H  
ATOM     57 1HB  ASN A   5     -47.649  39.349  19.521  1.00 39.310          H  
ATOM     58 2HB  ASN A   5     -47.070  38.823  17.945  1.00 39.310          H  
ATOM     59 1HD2 ASN A   5     -50.172  36.994  18.971  1.00 39.310          H  
ATOM     60 2HD2 ASN A   5     -49.730  38.666  18.907  1.00 39.310          H  
ATOM     61  N   ASP A   6     -44.716  40.247  19.927  1.00 23.730          N  
ATOM     62  CA  ASP A   6     -43.700  41.253  19.618  1.00 23.900          C  
ATOM     63  C   ASP A   6     -42.300  40.694  19.859  1.00 23.490          C  
ATOM     64  O   ASP A   6     -41.373  40.923  19.062  1.00 23.620          O  
ATOM     65  CB  ASP A   6     -43.883  42.513  20.485  1.00 33.390          C  
ATOM     66  CG  ASP A   6     -45.088  43.431  20.143  1.00 33.390          C  
ATOM     67  OD1 ASP A   6     -45.697  43.259  19.107  1.00 33.390          O  
ATOM     68  OD2 ASP A   6     -45.352  44.342  20.927  1.00 33.390          O  
ATOM     69  H   ASP A   6     -45.401  40.428  20.667  1.00 28.480          H  
ATOM     70  HA  ASP A   6     -43.788  41.527  18.566  1.00 28.680          H  
ATOM     71 1HB  ASP A   6     -44.025  42.173  21.501  1.00 40.070          H  
ATOM     72 2HB  ASP A   6     -42.984  43.101  20.481  1.00 40.070          H  
ATOM     73  N   ILE A   7     -42.152  39.939  20.948  1.00 23.030          N  
ATOM     74  CA  ILE A   7     -40.890  39.328  21.310  1.00 22.630          C  
ATOM     75  C   ILE A   7     -40.516  38.287  20.289  1.00 22.600          C  
ATOM     76  O   ILE A   7     -39.382  38.276  19.820  1.00 22.580          O  
ATOM     77  CB  ILE A   7     -40.971  38.683  22.704  1.00 31.840          C  
ATOM     78  CG1 ILE A   7     -41.153  39.781  23.764  1.00 31.840          C  
ATOM     79  CG2 ILE A   7     -39.668  37.852  22.975  1.00 31.840          C  
ATOM     80  CD1 ILE A   7     -41.622  39.257  25.089  1.00 31.840          C  
ATOM     81  H   ILE A   7     -42.950  39.807  21.580  1.00 27.640          H  
ATOM     82  HA  ILE A   7     -40.120  40.101  21.325  1.00 27.160          H  
ATOM     83  HB  ILE A   7     -41.845  38.029  22.754  1.00 38.210          H  
ATOM     84 1HG1 ILE A   7     -40.198  40.282  23.922  1.00 38.210          H  
ATOM     85 2HG1 ILE A   7     -41.863  40.521  23.406  1.00 38.210          H  
ATOM     86 1HG2 ILE A   7     -39.713  37.388  23.950  1.00 38.210          H  
ATOM     87 2HG2 ILE A   7     -39.570  37.072  22.229  1.00 38.210          H  
ATOM     88 3HG2 ILE A   7     -38.797  38.509  22.926  1.00 38.210          H  
ATOM     89 1HD1 ILE A   7     -41.726  40.066  25.778  1.00 38.210          H  
ATOM     90 2HD1 ILE A   7     -42.585  38.779  24.958  1.00 38.210          H  
ATOM     91 3HD1 ILE A   7     -40.944  38.562  25.469  1.00 38.210          H  
ATOM     92  N   PHE A   8     -41.458  37.394  19.948  1.00 22.640          N  
ATOM     93  CA  PHE A   8     -41.142  36.338  19.011  1.00 22.640          C  
ATOM     94  C   PHE A   8     -40.739  36.891  17.650  1.00 23.050          C  
ATOM     95  O   PHE A   8     -39.812  36.349  17.042  1.00 23.020          O  
ATOM     96  CB  PHE A   8     -42.270  35.333  18.870  1.00 31.700          C  
ATOM     97  CG  PHE A   8     -41.829  34.151  18.058  1.00 31.700          C  
ATOM     98  CD1 PHE A   8     -41.017  33.186  18.661  1.00 31.700          C  
ATOM     99  CD2 PHE A   8     -42.185  33.984  16.732  1.00 31.700          C  
ATOM    100  CE1 PHE A   8     -40.580  32.089  17.961  1.00 31.700          C  
ATOM    101  CE2 PHE A   8     -41.742  32.880  16.030  1.00 31.700          C  
ATOM    102  CZ  PHE A   8     -40.942  31.933  16.652  1.00 31.700          C  
ATOM    103  H   PHE A   8     -42.387  37.416  20.373  1.00 27.170          H  
ATOM    104  HA  PHE A   8     -40.293  35.790  19.407  1.00 27.170          H  
ATOM    105 1HB  PHE A   8     -42.585  34.992  19.854  1.00 38.040          H  
ATOM    106 2HB  PHE A   8     -43.131  35.801  18.386  1.00 38.040          H  
ATOM    107  HD1 PHE A   8     -40.724  33.321  19.708  1.00 38.040          H  
ATOM    108  HD2 PHE A   8     -42.813  34.734  16.246  1.00 38.040          H  
ATOM    109  HE1 PHE A   8     -39.947  31.348  18.442  1.00 38.040          H  
ATOM    110  HE2 PHE A   8     -42.021  32.751  14.983  1.00 38.040          H  
ATOM    111  HZ  PHE A   8     -40.598  31.065  16.095  1.00 38.040          H  
ATOM    112  N   GLU A   9     -41.457  37.895  17.106  1.00 23.490          N  
ATOM    113  CA  GLU A   9     -41.041  38.429  15.811  1.00 23.960          C  
ATOM    114  C   GLU A   9     -39.613  38.943  15.894  1.00 23.880          C  
ATOM    115  O   GLU A   9     -38.799  38.680  15.001  1.00 24.060          O  
ATOM    116  CB  GLU A   9     -41.935  39.570  15.325  1.00 33.360          C  
ATOM    117  CG  GLU A   9     -41.507  40.125  13.935  1.00 33.360          C  
ATOM    118  CD  GLU A   9     -42.373  41.235  13.417  1.00 33.360          C  
ATOM    119  OE1 GLU A   9     -43.277  41.638  14.103  1.00 33.360          O  
ATOM    120  OE2 GLU A   9     -42.125  41.684  12.324  1.00 33.360          O  
ATOM    121  H   GLU A   9     -42.270  38.293  17.593  1.00 28.190          H  
ATOM    122  HA  GLU A   9     -41.076  37.625  15.077  1.00 28.750          H  
ATOM    123 1HB  GLU A   9     -42.967  39.224  15.259  1.00 40.030          H  
ATOM    124 2HB  GLU A   9     -41.909  40.387  16.051  1.00 40.030          H  
ATOM    125 1HG  GLU A   9     -40.489  40.505  14.004  1.00 40.030          H  
ATOM    126 2HG  GLU A   9     -41.504  39.307  13.216  1.00 40.030          H  
ATOM    127  N   ALA A  10     -39.295  39.688  16.965  1.00 23.660          N  
ATOM    128  CA  ALA A  10     -37.954  40.212  17.111  1.00 23.640          C  
ATOM    129  C   ALA A  10     -36.949  39.089  17.156  1.00 23.350          C  
ATOM    130  O   ALA A  10     -35.888  39.186  16.537  1.00 23.520          O  
ATOM    131  CB  ALA A  10     -37.860  41.027  18.370  1.00 33.100          C  
ATOM    132  H   ALA A  10     -40.002  39.917  17.672  1.00 28.390          H  
ATOM    133  HA  ALA A  10     -37.727  40.835  16.249  1.00 28.370          H  
ATOM    134 1HB  ALA A  10     -36.872  41.402  18.478  1.00 39.720          H  
ATOM    135 2HB  ALA A  10     -38.563  41.835  18.294  1.00 39.720          H  
ATOM    136 3HB  ALA A  10     -38.099  40.407  19.229  1.00 39.720          H  
ATOM    137  N   GLN A  11     -37.291  38.006  17.849  1.00 22.950          N  
ATOM    138  CA  GLN A  11     -36.405  36.874  17.920  1.00 22.690          C  
ATOM    139  C   GLN A  11     -36.207  36.244  16.558  1.00 23.030          C  
ATOM    140  O   GLN A  11     -35.076  35.994  16.161  1.00 23.090          O  
ATOM    141  CB  GLN A  11     -36.950  35.863  18.890  1.00 31.870          C  
ATOM    142  CG  GLN A  11     -36.864  36.261  20.327  1.00 31.870          C  
ATOM    143  CD  GLN A  11     -37.548  35.296  21.206  1.00 31.870          C  
ATOM    144  OE1 GLN A  11     -38.366  34.492  20.748  1.00 31.870          O  
ATOM    145  NE2 GLN A  11     -37.223  35.351  22.474  1.00 31.870          N  
ATOM    146  H   GLN A  11     -38.166  38.006  18.382  1.00 27.540          H  
ATOM    147  HA  GLN A  11     -35.437  37.215  18.279  1.00 27.230          H  
ATOM    148 1HB  GLN A  11     -37.991  35.677  18.657  1.00 38.240          H  
ATOM    149 2HB  GLN A  11     -36.443  34.983  18.743  1.00 38.240          H  
ATOM    150 1HG  GLN A  11     -35.812  36.284  20.606  1.00 38.240          H  
ATOM    151 2HG  GLN A  11     -37.300  37.235  20.473  1.00 38.240          H  
ATOM    152 1HE2 GLN A  11     -37.643  34.729  23.132  1.00 38.240          H  
ATOM    153 2HE2 GLN A  11     -36.552  36.023  22.797  1.00 38.240          H  
ATOM    154  N   LYS A  12     -37.270  36.082  15.759  1.00 23.310          N  
ATOM    155  CA  LYS A  12     -37.056  35.526  14.426  1.00 23.710          C  
ATOM    156  C   LYS A  12     -36.015  36.319  13.670  1.00 24.150          C  
ATOM    157  O   LYS A  12     -35.120  35.743  13.050  1.00 24.380          O  
ATOM    158  CB  LYS A  12     -38.336  35.491  13.569  1.00 33.030          C  
ATOM    159  CG  LYS A  12     -38.054  34.981  12.103  1.00 33.030          C  
ATOM    160  CD  LYS A  12     -39.298  34.832  11.199  1.00 33.030          C  
ATOM    161  CE  LYS A  12     -38.841  34.403   9.774  1.00 33.030          C  
ATOM    162  NZ  LYS A  12     -39.982  34.083   8.813  1.00 33.030          N  
ATOM    163  H   LYS A  12     -38.212  36.286  16.113  1.00 27.970          H  
ATOM    164  HA  LYS A  12     -36.683  34.513  14.541  1.00 28.450          H  
ATOM    165 1HB  LYS A  12     -39.073  34.833  14.037  1.00 39.640          H  
ATOM    166 2HB  LYS A  12     -38.769  36.490  13.516  1.00 39.640          H  
ATOM    167 1HG  LYS A  12     -37.394  35.693  11.607  1.00 39.640          H  
ATOM    168 2HG  LYS A  12     -37.533  34.036  12.145  1.00 39.640          H  
ATOM    169 1HD  LYS A  12     -39.978  34.086  11.606  1.00 39.640          H  
ATOM    170 2HD  LYS A  12     -39.820  35.786  11.136  1.00 39.640          H  
ATOM    171 1HE  LYS A  12     -38.245  35.207   9.351  1.00 39.640          H  
ATOM    172 2HE  LYS A  12     -38.216  33.513   9.865  1.00 39.640          H  
ATOM    173 1HZ  LYS A  12     -39.584  33.770   7.909  1.00 39.640          H  
ATOM    174 2HZ  LYS A  12     -40.521  33.279   9.156  1.00 39.640          H  
ATOM    175 3HZ  LYS A  12     -40.586  34.868   8.669  1.00 39.640          H  
ATOM    176  N   ILE A  13     -36.117  37.642  13.723  1.00 24.320          N  
ATOM    177  CA  ILE A  13     -35.196  38.498  13.000  1.00 24.810          C  
ATOM    178  C   ILE A  13     -33.752  38.323  13.475  1.00 24.840          C  
ATOM    179  O   ILE A  13     -32.832  38.187  12.654  1.00 25.200          O  
ATOM    180  CB  ILE A  13     -35.641  39.973  13.140  1.00 34.540          C  
ATOM    181  CG1 ILE A  13     -37.002  40.165  12.394  1.00 34.540          C  
ATOM    182  CG2 ILE A  13     -34.546  40.932  12.601  1.00 34.540          C  
ATOM    183  CD1 ILE A  13     -37.737  41.466  12.710  1.00 34.540          C  
ATOM    184  H   ILE A  13     -36.905  38.046  14.252  1.00 29.180          H  
ATOM    185  HA  ILE A  13     -35.242  38.222  11.944  1.00 29.770          H  
ATOM    186  HB  ILE A  13     -35.819  40.190  14.194  1.00 41.450          H  
ATOM    187 1HG1 ILE A  13     -36.817  40.125  11.322  1.00 41.450          H  
ATOM    188 2HG1 ILE A  13     -37.665  39.340  12.659  1.00 41.450          H  
ATOM    189 1HG2 ILE A  13     -34.865  41.960  12.715  1.00 41.450          H  
ATOM    190 2HG2 ILE A  13     -33.616  40.798  13.154  1.00 41.450          H  
ATOM    191 3HG2 ILE A  13     -34.368  40.724  11.544  1.00 41.450          H  
ATOM    192 1HD1 ILE A  13     -38.675  41.496  12.149  1.00 41.450          H  
ATOM    193 2HD1 ILE A  13     -37.958  41.502  13.777  1.00 41.450          H  
ATOM    194 3HD1 ILE A  13     -37.134  42.322  12.436  1.00 41.450          H  
ATOM    195  N   GLU A  14     -33.553  38.362  14.798  1.00 24.520          N  
ATOM    196  CA  GLU A  14     -32.216  38.265  15.373  1.00 24.610          C  
ATOM    197  C   GLU A  14     -31.598  36.878  15.184  1.00 24.490          C  
ATOM    198  O   GLU A  14     -30.387  36.744  14.938  1.00 24.730          O  
ATOM    199  CB  GLU A  14     -32.297  38.553  16.872  1.00 34.420          C  
ATOM    200  CG  GLU A  14     -32.741  39.959  17.243  1.00 34.420          C  
ATOM    201  CD  GLU A  14     -31.874  41.037  16.795  1.00 34.420          C  
ATOM    202  OE1 GLU A  14     -30.736  40.785  16.507  1.00 34.420          O  
ATOM    203  OE2 GLU A  14     -32.331  42.175  16.801  1.00 34.420          O  
ATOM    204  H   GLU A  14     -34.363  38.500  15.414  1.00 29.420          H  
ATOM    205  HA  GLU A  14     -31.575  39.001  14.886  1.00 29.530          H  
ATOM    206 1HB  GLU A  14     -33.009  37.860  17.329  1.00 41.300          H  
ATOM    207 2HB  GLU A  14     -31.326  38.374  17.333  1.00 41.300          H  
ATOM    208 1HG  GLU A  14     -33.704  40.135  16.804  1.00 41.300          H  
ATOM    209 2HG  GLU A  14     -32.868  39.993  18.301  1.00 41.300          H  
ATOM    210  N   TRP A  15     -32.428  35.842  15.316  1.00 24.160          N  
ATOM    211  CA  TRP A  15     -31.972  34.480  15.184  1.00 24.050          C  
ATOM    212  C   TRP A  15     -31.611  34.208  13.751  1.00 24.350          C  
ATOM    213  O   TRP A  15     -30.565  33.631  13.501  1.00 24.370          O  
ATOM    214  CB  TRP A  15     -33.037  33.482  15.598  1.00 33.710          C  
ATOM    215  CG  TRP A  15     -33.401  33.455  17.031  1.00 33.710          C  
ATOM    216  CD1 TRP A  15     -32.687  33.903  18.098  1.00 33.710          C  
ATOM    217  CD2 TRP A  15     -34.635  32.943  17.554  1.00 33.710          C  
ATOM    218  NE1 TRP A  15     -33.394  33.709  19.244  1.00 33.710          N  
ATOM    219  CE2 TRP A  15     -34.601  33.103  18.919  1.00 33.710          C  
ATOM    220  CE3 TRP A  15     -35.745  32.385  16.973  1.00 33.710          C  
ATOM    221  CZ2 TRP A  15     -35.672  32.705  19.720  1.00 33.710          C  
ATOM    222  CZ3 TRP A  15     -36.803  31.996  17.762  1.00 33.710          C  
ATOM    223  CH2 TRP A  15     -36.766  32.153  19.098  1.00 33.710          C  
ATOM    224  H   TRP A  15     -33.406  36.014  15.541  1.00 28.990          H  
ATOM    225  HA  TRP A  15     -31.084  34.343  15.796  1.00 28.860          H  
ATOM    226 1HB  TRP A  15     -33.940  33.666  15.015  1.00 40.460          H  
ATOM    227 2HB  TRP A  15     -32.678  32.505  15.358  1.00 40.460          H  
ATOM    228  HD1 TRP A  15     -31.701  34.366  18.051  1.00 40.460          H  
ATOM    229  HE1 TRP A  15     -33.042  34.006  20.161  1.00 40.460          H  
ATOM    230  HE3 TRP A  15     -35.773  32.266  15.912  1.00 40.460          H  
ATOM    231  HZ2 TRP A  15     -35.699  32.831  20.767  1.00 40.460          H  
ATOM    232  HZ3 TRP A  15     -37.672  31.561  17.285  1.00 40.460          H  
ATOM    233  HH2 TRP A  15     -37.621  31.851  19.697  1.00 40.460          H  
ATOM    234  N   HIS A  16     -32.435  34.686  12.809  1.00 24.670          N  
ATOM    235  CA  HIS A  16     -32.221  34.476  11.387  1.00 25.060          C  
ATOM    236  C   HIS A  16     -30.854  35.020  10.989  1.00 25.210          C  
ATOM    237  O   HIS A  16     -30.116  34.380  10.245  1.00 25.430          O  
ATOM    238  CB  HIS A  16     -33.318  35.160  10.564  1.00 34.930          C  
ATOM    239  CG  HIS A  16     -33.270  34.870   9.102  1.00 34.930          C  
ATOM    240  ND1 HIS A  16     -33.804  33.712   8.560  1.00 34.930          N  
ATOM    241  CD2 HIS A  16     -32.737  35.559   8.070  1.00 34.930          C  
ATOM    242  CE1 HIS A  16     -33.611  33.715   7.255  1.00 34.930          C  
ATOM    243  NE2 HIS A  16     -32.964  34.823   6.929  1.00 34.930          N  
ATOM    244  H   HIS A  16     -33.300  35.156  13.076  1.00 29.600          H  
ATOM    245  HA  HIS A  16     -32.252  33.411  11.165  1.00 30.070          H  
ATOM    246 1HB  HIS A  16     -34.285  34.815  10.921  1.00 41.910          H  
ATOM    247 2HB  HIS A  16     -33.280  36.239  10.717  1.00 41.910          H  
ATOM    248  HD1 HIS A  16     -33.963  32.832   9.092  1.00 41.910          H  
ATOM    249  HD2 HIS A  16     -32.208  36.511   8.015  1.00 41.910          H  
ATOM    250  HE1 HIS A  16     -33.963  32.876   6.652  1.00 41.910          H  
ATOM    251  N   GLU A  17     -30.505  36.238  11.426  1.00 25.190          N  
ATOM    252  CA  GLU A  17     -29.182  36.728  11.060  1.00 25.400          C  
ATOM    253  C   GLU A  17     -28.079  35.800  11.594  1.00 25.130          C  
ATOM    254  O   GLU A  17     -27.139  35.472  10.866  1.00 25.270          O  
ATOM    255  CB  GLU A  17     -28.952  38.161  11.556  1.00 35.480          C  
ATOM    256  CG  GLU A  17     -27.575  38.747  11.146  1.00 35.480          C  
ATOM    257  CD  GLU A  17     -27.365  40.192  11.547  1.00 35.480          C  
ATOM    258  OE1 GLU A  17     -28.233  40.762  12.151  1.00 35.480          O  
ATOM    259  OE2 GLU A  17     -26.327  40.724  11.244  1.00 35.480          O  
ATOM    260  H   GLU A  17     -31.148  36.803  11.991  1.00 30.230          H  
ATOM    261  HA  GLU A  17     -29.115  36.739   9.973  1.00 30.480          H  
ATOM    262 1HB  GLU A  17     -29.734  38.811  11.161  1.00 42.570          H  
ATOM    263 2HB  GLU A  17     -29.027  38.186  12.646  1.00 42.570          H  
ATOM    264 1HG  GLU A  17     -26.789  38.153  11.613  1.00 42.570          H  
ATOM    265 2HG  GLU A  17     -27.462  38.654  10.066  1.00 42.570          H  
ATOM    266  N   ALA A  18     -28.178  35.380  12.868  1.00 24.830          N  
ATOM    267  CA  ALA A  18     -27.179  34.468  13.451  1.00 24.660          C  
ATOM    268  C   ALA A  18     -27.148  33.092  12.749  1.00 24.400          C  
ATOM    269  O   ALA A  18     -26.088  32.486  12.562  1.00 24.160          O  
ATOM    270  CB  ALA A  18     -27.469  34.272  14.934  1.00 34.590          C  
ATOM    271  H   ALA A  18     -28.955  35.716  13.452  1.00 29.800          H  
ATOM    272  HA  ALA A  18     -26.198  34.930  13.339  1.00 29.590          H  
ATOM    273 1HB  ALA A  18     -26.707  33.628  15.372  1.00 41.510          H  
ATOM    274 2HB  ALA A  18     -27.456  35.241  15.440  1.00 41.510          H  
ATOM    275 3HB  ALA A  18     -28.449  33.815  15.048  1.00 41.510          H  
ATOM    276  N   ASP A  19     -28.333  32.605  12.393  1.00 24.530          N  
ATOM    277  CA  ASP A  19     -28.597  31.325  11.747  1.00 24.290          C  
ATOM    278  C   ASP A  19     -29.911  31.381  10.952  1.00 24.140          C  
ATOM    279  O   ASP A  19     -30.983  31.259  11.563  1.00 23.910          O  
ATOM    280  CB  ASP A  19     -28.675  30.185  12.768  1.00 34.100          C  
ATOM    281  CG  ASP A  19     -28.914  28.766  12.111  1.00 34.100          C  
ATOM    282  OD1 ASP A  19     -29.295  28.693  10.927  1.00 34.100          O  
ATOM    283  OD2 ASP A  19     -28.733  27.785  12.804  1.00 34.100          O  
ATOM    284  H   ASP A  19     -29.136  33.178  12.622  1.00 29.440          H  
ATOM    285  HA  ASP A  19     -27.754  31.092  11.109  1.00 29.150          H  
ATOM    286 1HB  ASP A  19     -27.736  30.150  13.325  1.00 40.920          H  
ATOM    287 2HB  ASP A  19     -29.453  30.402  13.485  1.00 40.920          H  
ATOM    288  N   PRO A  20     -29.860  31.501   9.604  1.00 24.310          N  
ATOM    289  CA  PRO A  20     -30.981  31.628   8.686  1.00 24.310          C  
ATOM    290  C   PRO A  20     -32.078  30.591   8.904  1.00 24.270          C  
ATOM    291  O   PRO A  20     -33.250  30.854   8.627  1.00 24.240          O  
ATOM    292  CB  PRO A  20     -30.317  31.471   7.318  1.00 36.460          C  
ATOM    293  CG  PRO A  20     -28.924  32.001   7.523  1.00 36.460          C  
ATOM    294  CD  PRO A  20     -28.544  31.574   8.924  1.00 36.460          C  
ATOM    295  HA  PRO A  20     -31.378  32.646   8.798  1.00 29.170          H  
ATOM    296 1HB  PRO A  20     -30.341  30.413   7.013  1.00 43.760          H  
ATOM    297 2HB  PRO A  20     -30.881  32.038   6.561  1.00 43.760          H  
ATOM    298 1HG  PRO A  20     -28.242  31.604   6.756  1.00 43.760          H  
ATOM    299 2HG  PRO A  20     -28.926  33.099   7.415  1.00 43.760          H  
ATOM    300 1HD  PRO A  20     -28.044  30.590   8.922  1.00 43.760          H  
ATOM    301 2HD  PRO A  20     -27.925  32.385   9.371  1.00 43.760          H  
ATOM    302  N   GLY A  21     -31.720  29.398   9.405  1.00 24.340          N  
ATOM    303  CA  GLY A  21     -32.717  28.365   9.643  1.00 24.410          C  
ATOM    304  C   GLY A  21     -33.868  28.878  10.522  1.00 24.090          C  
ATOM    305  O   GLY A  21     -35.018  28.425  10.419  1.00 24.150          O  
ATOM    306  H   GLY A  21     -30.749  29.166   9.672  1.00 29.210          H  
ATOM    307 1HA  GLY A  21     -33.103  28.008   8.690  1.00 29.290          H  
ATOM    308 2HA  GLY A  21     -32.236  27.517  10.127  1.00 29.290          H  
ATOM    309  N   TYR A  22     -33.587  29.833  11.403  1.00 23.810          N  
ATOM    310  CA  TYR A  22     -34.649  30.314  12.254  1.00 23.550          C  
ATOM    311  C   TYR A  22     -35.540  31.337  11.564  1.00 23.660          C  
ATOM    312  O   TYR A  22     -35.039  32.246  10.899  1.00 23.640          O  
ATOM    313  CB  TYR A  22     -34.097  30.962  13.494  1.00 33.070          C  
ATOM    314  CG  TYR A  22     -33.526  30.035  14.500  1.00 33.070          C  
ATOM    315  CD1 TYR A  22     -32.212  29.692  14.399  1.00 33.070          C  
ATOM    316  CD2 TYR A  22     -34.297  29.566  15.553  1.00 33.070          C  
ATOM    317  CE1 TYR A  22     -31.636  28.877  15.322  1.00 33.070          C  
ATOM    318  CE2 TYR A  22     -33.724  28.749  16.496  1.00 33.070          C  
ATOM    319  CZ  TYR A  22     -32.388  28.401  16.380  1.00 33.070          C  
ATOM    320  OH  TYR A  22     -31.784  27.592  17.314  1.00 33.070          O  
ATOM    321  H   TYR A  22     -32.643  30.232  11.479  1.00 28.570          H  
ATOM    322  HA  TYR A  22     -35.197  29.448  12.533  1.00 28.260          H  
ATOM    323 1HB  TYR A  22     -33.309  31.655  13.186  1.00 39.690          H  
ATOM    324 2HB  TYR A  22     -34.873  31.545  13.962  1.00 39.690          H  
ATOM    325  HD1 TYR A  22     -31.628  30.072  13.575  1.00 39.690          H  
ATOM    326  HD2 TYR A  22     -35.343  29.842  15.639  1.00 39.690          H  
ATOM    327  HE1 TYR A  22     -30.580  28.608  15.222  1.00 39.690          H  
ATOM    328  HE2 TYR A  22     -34.315  28.382  17.317  1.00 39.690          H  
ATOM    329  HH  TYR A  22     -30.912  27.333  16.991  1.00 39.690          H  
ATOM    330  N   THR A  23     -36.878  31.246  11.725  1.00 23.790          N  
ATOM    331  CA  THR A  23     -37.673  30.231  12.440  1.00 23.590          C  
ATOM    332  C   THR A  23     -38.361  29.344  11.423  1.00 23.900          C  
ATOM    333  O   THR A  23     -38.999  28.355  11.759  1.00 24.090          O  
ATOM    334  CB  THR A  23     -38.718  30.902  13.335  1.00 33.110          C  
ATOM    335  OG1 THR A  23     -39.574  31.714  12.530  1.00 33.110          O  
ATOM    336  CG2 THR A  23     -38.007  31.736  14.339  1.00 33.110          C  
ATOM    337  H   THR A  23     -37.429  31.983  11.306  1.00 28.550          H  
ATOM    338  HA  THR A  23     -37.078  29.615  13.091  1.00 28.310          H  
ATOM    339  HB  THR A  23     -39.319  30.148  13.844  1.00 39.730          H  
ATOM    340  HG1 THR A  23     -40.193  31.152  12.042  1.00 39.730          H  
ATOM    341 1HG2 THR A  23     -38.715  32.234  14.983  1.00 39.730          H  
ATOM    342 2HG2 THR A  23     -37.378  31.083  14.921  1.00 39.730          H  
ATOM    343 3HG2 THR A  23     -37.404  32.469  13.842  1.00 39.730          H  
ATOM    344  N   ASP A  24     -38.241  29.713  10.161  1.00 24.010          N  
ATOM    345  CA  ASP A  24     -38.954  29.059   9.072  1.00 24.400          C  
ATOM    346  C   ASP A  24     -38.609  27.577   8.882  1.00 24.040          C  
ATOM    347  O   ASP A  24     -39.452  26.808   8.416  1.00 23.730          O  
ATOM    348  CB  ASP A  24     -38.732  29.859   7.793  1.00 34.000          C  
ATOM    349  CG  ASP A  24     -39.471  31.242   7.847  1.00 34.000          C  
ATOM    350  OD1 ASP A  24     -40.346  31.446   8.684  1.00 34.000          O  
ATOM    351  OD2 ASP A  24     -39.105  32.128   7.108  1.00 34.000          O  
ATOM    352  H   ASP A  24     -37.643  30.500   9.956  1.00 28.810          H  
ATOM    353  HA  ASP A  24     -40.019  29.109   9.303  1.00 29.280          H  
ATOM    354 1HB  ASP A  24     -37.660  30.023   7.647  1.00 40.800          H  
ATOM    355 2HB  ASP A  24     -39.097  29.285   6.939  1.00 40.800          H  
ATOM    356  N   GLU A  25     -37.374  27.168   9.206  1.00 24.150          N  
ATOM    357  CA  GLU A  25     -36.957  25.780   9.075  1.00 23.950          C  
ATOM    358  C   GLU A  25     -36.895  25.096  10.447  1.00 23.400          C  
ATOM    359  O   GLU A  25     -36.365  23.987  10.567  1.00 23.100          O  
ATOM    360  CB  GLU A  25     -35.567  25.702   8.430  1.00 33.610          C  
ATOM    361  CG  GLU A  25     -35.469  26.266   7.019  1.00 33.610          C  
ATOM    362  CD  GLU A  25     -34.057  26.210   6.454  1.00 33.610          C  
ATOM    363  OE1 GLU A  25     -33.157  25.841   7.177  1.00 33.610          O  
ATOM    364  OE2 GLU A  25     -33.888  26.535   5.304  1.00 33.610          O  
ATOM    365  H   GLU A  25     -36.660  27.804   9.572  1.00 28.980          H  
ATOM    366  HA  GLU A  25     -37.679  25.250   8.456  1.00 28.740          H  
ATOM    367 1HB  GLU A  25     -34.856  26.230   9.053  1.00 40.330          H  
ATOM    368 2HB  GLU A  25     -35.246  24.662   8.389  1.00 40.330          H  
ATOM    369 1HG  GLU A  25     -36.137  25.706   6.369  1.00 40.330          H  
ATOM    370 2HG  GLU A  25     -35.804  27.303   7.036  1.00 40.330          H  
ATOM    371  N   CYS A  26     -37.360  25.781  11.496  1.00 23.330          N  
ATOM    372  CA  CYS A  26     -37.208  25.275  12.847  1.00 23.020          C  
ATOM    373  C   CYS A  26     -38.523  24.875  13.543  1.00 22.580          C  
ATOM    374  O   CYS A  26     -39.602  25.311  13.143  1.00 22.600          O  
ATOM    375  CB  CYS A  26     -36.486  26.329  13.692  1.00 32.350          C  
ATOM    376  SG  CYS A  26     -34.807  26.687  13.121  1.00 32.350          S  
ATOM    377  H   CYS A  26     -37.858  26.665  11.361  1.00 28.000          H  
ATOM    378  HA  CYS A  26     -36.539  24.433  12.770  1.00 27.620          H  
ATOM    379 1HB  CYS A  26     -37.056  27.255  13.667  1.00 38.820          H  
ATOM    380 2HB  CYS A  26     -36.437  26.018  14.733  1.00 38.820          H  
ATOM    381  HG  CYS A  26     -35.141  27.299  11.952  1.00 38.820          H  
ATOM    382  N   PRO A  27     -38.463  23.976  14.543  1.00 22.270          N  
ATOM    383  CA  PRO A  27     -39.525  23.643  15.472  1.00 21.840          C  
ATOM    384  C   PRO A  27     -39.901  24.888  16.268  1.00 21.630          C  
ATOM    385  O   PRO A  27     -39.118  25.837  16.328  1.00 21.740          O  
ATOM    386  CB  PRO A  27     -38.910  22.568  16.363  1.00 32.760          C  
ATOM    387  CG  PRO A  27     -37.785  21.981  15.557  1.00 32.760          C  
ATOM    388  CD  PRO A  27     -37.252  23.122  14.719  1.00 32.760          C  
ATOM    389  HA  PRO A  27     -40.392  23.260  14.910  1.00 26.210          H  
ATOM    390 1HB  PRO A  27     -38.586  23.021  17.279  1.00 39.310          H  
ATOM    391 2HB  PRO A  27     -39.673  21.826  16.635  1.00 39.310          H  
ATOM    392 1HG  PRO A  27     -37.022  21.566  16.237  1.00 39.310          H  
ATOM    393 2HG  PRO A  27     -38.155  21.142  14.947  1.00 39.310          H  
ATOM    394 1HD  PRO A  27     -36.447  23.661  15.246  1.00 39.310          H  
ATOM    395 2HD  PRO A  27     -36.924  22.667  13.774  1.00 39.310          H  
ATOM    396  N   LYS A  28     -41.089  24.872  16.859  1.00 21.390          N  
ATOM    397  CA  LYS A  28     -41.617  25.971  17.667  1.00 21.200          C  
ATOM    398  C   LYS A  28     -40.681  26.462  18.766  1.00 20.830          C  
ATOM    399  O   LYS A  28     -39.695  25.809  19.119  1.00 20.680          O  
ATOM    400  CB  LYS A  28     -42.945  25.581  18.327  1.00 29.760          C  
ATOM    401  CG  LYS A  28     -44.113  25.389  17.381  1.00 29.760          C  
ATOM    402  CD  LYS A  28     -45.388  25.061  18.165  1.00 29.760          C  
ATOM    403  CE  LYS A  28     -46.595  24.881  17.249  1.00 29.760          C  
ATOM    404  NZ  LYS A  28     -47.834  24.567  18.022  1.00 29.760          N  
ATOM    405  H   LYS A  28     -41.663  24.048  16.741  1.00 25.670          H  
ATOM    406  HA  LYS A  28     -41.800  26.813  16.998  1.00 25.440          H  
ATOM    407 1HB  LYS A  28     -42.807  24.651  18.881  1.00 35.710          H  
ATOM    408 2HB  LYS A  28     -43.236  26.340  19.049  1.00 35.710          H  
ATOM    409 1HG  LYS A  28     -44.268  26.305  16.811  1.00 35.710          H  
ATOM    410 2HG  LYS A  28     -43.896  24.581  16.686  1.00 35.710          H  
ATOM    411 1HD  LYS A  28     -45.237  24.140  18.731  1.00 35.710          H  
ATOM    412 2HD  LYS A  28     -45.601  25.867  18.867  1.00 35.710          H  
ATOM    413 1HE  LYS A  28     -46.755  25.799  16.683  1.00 35.710          H  
ATOM    414 2HE  LYS A  28     -46.399  24.066  16.553  1.00 35.710          H  
ATOM    415 1HZ  LYS A  28     -48.611  24.455  17.386  1.00 35.710          H  
ATOM    416 2HZ  LYS A  28     -47.701  23.711  18.543  1.00 35.710          H  
ATOM    417 3HZ  LYS A  28     -48.032  25.324  18.664  1.00 35.710          H  
ATOM    418  N   PHE A  29     -41.073  27.605  19.340  1.00 20.710          N  
ATOM    419  CA  PHE A  29     -40.389  28.336  20.405  1.00 20.430          C  
ATOM    420  C   PHE A  29     -39.782  27.428  21.476  1.00 19.820          C  
ATOM    421  O   PHE A  29     -38.652  27.663  21.907  1.00 19.680          O  
ATOM    422  CB  PHE A  29     -41.376  29.312  21.026  1.00 28.710          C  
ATOM    423  CG  PHE A  29     -40.855  30.131  22.104  1.00 28.710          C  
ATOM    424  CD1 PHE A  29     -40.037  31.220  21.834  1.00 28.710          C  
ATOM    425  CD2 PHE A  29     -41.194  29.849  23.409  1.00 28.710          C  
ATOM    426  CE1 PHE A  29     -39.566  31.994  22.846  1.00 28.710          C  
ATOM    427  CE2 PHE A  29     -40.728  30.618  24.410  1.00 28.710          C  
ATOM    428  CZ  PHE A  29     -39.910  31.694  24.138  1.00 28.710          C  
ATOM    429  H   PHE A  29     -41.907  28.032  18.963  1.00 24.850          H  
ATOM    430  HA  PHE A  29     -39.593  28.918  19.960  1.00 24.520          H  
ATOM    431 1HB  PHE A  29     -41.771  29.977  20.256  1.00 34.460          H  
ATOM    432 2HB  PHE A  29     -42.204  28.746  21.436  1.00 34.460          H  
ATOM    433  HD1 PHE A  29     -39.768  31.455  20.811  1.00 34.460          H  
ATOM    434  HD2 PHE A  29     -41.840  28.995  23.644  1.00 34.460          H  
ATOM    435  HE1 PHE A  29     -38.926  32.843  22.624  1.00 34.460          H  
ATOM    436  HE2 PHE A  29     -40.997  30.379  25.442  1.00 34.460          H  
ATOM    437  HZ  PHE A  29     -39.544  32.294  24.960  1.00 34.460          H  
ATOM    438  N   CYS A  30     -40.500  26.372  21.876  1.00 19.500          N  
ATOM    439  CA  CYS A  30     -40.052  25.443  22.920  1.00 18.950          C  
ATOM    440  C   CYS A  30     -38.718  24.742  22.624  1.00 19.120          C  
ATOM    441  O   CYS A  30     -38.156  24.090  23.503  1.00 18.720          O  
ATOM    442  CB  CYS A  30     -41.116  24.364  23.131  1.00 26.750          C  
ATOM    443  SG  CYS A  30     -41.380  23.329  21.688  1.00 26.750          S  
ATOM    444  H   CYS A  30     -41.413  26.226  21.475  1.00 23.400          H  
ATOM    445  HA  CYS A  30     -39.930  26.007  23.844  1.00 22.740          H  
ATOM    446 1HB  CYS A  30     -40.821  23.729  23.967  1.00 32.100          H  
ATOM    447 2HB  CYS A  30     -42.065  24.817  23.382  1.00 32.100          H  
ATOM    448  HG  CYS A  30     -40.091  23.047  21.498  1.00 32.100          H  
ATOM    449  N   LYS A  31     -38.261  24.782  21.370  1.00 19.700          N  
ATOM    450  CA  LYS A  31     -36.992  24.185  20.982  1.00 19.970          C  
ATOM    451  C   LYS A  31     -36.022  25.228  20.429  1.00 20.260          C  
ATOM    452  O   LYS A  31     -35.022  24.855  19.805  1.00 20.560          O  
ATOM    453  CB  LYS A  31     -37.175  23.119  19.903  1.00 27.850          C  
ATOM    454  CG  LYS A  31     -38.082  21.931  20.242  1.00 27.850          C  
ATOM    455  CD  LYS A  31     -37.535  21.076  21.375  1.00 27.850          C  
ATOM    456  CE  LYS A  31     -38.416  19.863  21.635  1.00 27.850          C  
ATOM    457  NZ  LYS A  31     -37.896  19.032  22.765  1.00 27.850          N  
ATOM    458  H   LYS A  31     -38.792  25.294  20.661  1.00 23.640          H  
ATOM    459  HA  LYS A  31     -36.527  23.747  21.864  1.00 23.960          H  
ATOM    460 1HB  LYS A  31     -37.576  23.618  19.044  1.00 33.420          H  
ATOM    461 2HB  LYS A  31     -36.202  22.721  19.617  1.00 33.420          H  
ATOM    462 1HG  LYS A  31     -39.047  22.292  20.500  1.00 33.420          H  
ATOM    463 2HG  LYS A  31     -38.185  21.308  19.358  1.00 33.420          H  
ATOM    464 1HD  LYS A  31     -36.525  20.743  21.131  1.00 33.420          H  
ATOM    465 2HD  LYS A  31     -37.496  21.666  22.290  1.00 33.420          H  
ATOM    466 1HE  LYS A  31     -39.424  20.203  21.881  1.00 33.420          H  
ATOM    467 2HE  LYS A  31     -38.459  19.250  20.736  1.00 33.420          H  
ATOM    468 1HZ  LYS A  31     -38.505  18.238  22.912  1.00 33.420          H  
ATOM    469 2HZ  LYS A  31     -36.966  18.704  22.542  1.00 33.420          H  
ATOM    470 3HZ  LYS A  31     -37.862  19.592  23.609  1.00 33.420          H  
ATOM    471  N   CYS A  32     -36.330  26.516  20.595  1.00 20.220          N  
ATOM    472  CA  CYS A  32     -35.475  27.565  20.053  1.00 20.540          C  
ATOM    473  C   CYS A  32     -34.297  27.851  20.964  1.00 20.240          C  
ATOM    474  O   CYS A  32     -34.267  27.450  22.131  1.00 19.630          O  
ATOM    475  CB  CYS A  32     -36.263  28.814  19.709  1.00 28.630          C  
ATOM    476  SG  CYS A  32     -37.395  28.558  18.287  1.00 28.630          S  
ATOM    477  H   CYS A  32     -37.157  26.780  21.137  1.00 24.260          H  
ATOM    478  HA  CYS A  32     -35.075  27.198  19.109  1.00 24.650          H  
ATOM    479 1HB  CYS A  32     -36.858  29.124  20.574  1.00 34.350          H  
ATOM    480 2HB  CYS A  32     -35.578  29.617  19.461  1.00 34.350          H  
ATOM    481  HG  CYS A  32     -38.017  27.462  18.765  1.00 34.350          H  
ATOM    482  N   ALA A  33     -33.324  28.589  20.443  1.00 20.710          N  
ATOM    483  CA  ALA A  33     -32.081  28.777  21.167  1.00 20.580          C  
ATOM    484  C   ALA A  33     -32.156  29.341  22.609  1.00 20.200          C  
ATOM    485  O   ALA A  33     -31.507  28.767  23.474  1.00 20.440          O  
ATOM    486  CB  ALA A  33     -31.167  29.657  20.308  1.00 28.860          C  
ATOM    487  H   ALA A  33     -33.422  28.956  19.503  1.00 24.850          H  
ATOM    488  HA  ALA A  33     -31.623  27.797  21.239  1.00 24.700          H  
ATOM    489 1HB  ALA A  33     -30.201  29.743  20.770  1.00 34.640          H  
ATOM    490 2HB  ALA A  33     -31.054  29.196  19.331  1.00 34.640          H  
ATOM    491 3HB  ALA A  33     -31.565  30.635  20.169  1.00 34.640          H  
ATOM    492  N   PRO A  34     -32.950  30.363  22.964  1.00 19.670          N  
ATOM    493  CA  PRO A  34     -32.971  30.927  24.303  1.00 19.130          C  
ATOM    494  C   PRO A  34     -33.927  30.327  25.331  1.00 18.740          C  
ATOM    495  O   PRO A  34     -33.964  30.825  26.461  1.00 18.530          O  
ATOM    496  CB  PRO A  34     -33.380  32.345  24.012  1.00 28.700          C  
ATOM    497  CG  PRO A  34     -34.318  32.229  22.874  1.00 28.700          C  
ATOM    498  CD  PRO A  34     -33.810  31.072  22.025  1.00 28.700          C  
ATOM    499  HA  PRO A  34     -31.942  30.908  24.692  1.00 22.960          H  
ATOM    500 1HB  PRO A  34     -33.877  32.743  24.855  1.00 34.430          H  
ATOM    501 2HB  PRO A  34     -32.514  32.963  23.849  1.00 34.430          H  
ATOM    502 1HG  PRO A  34     -35.347  32.068  23.209  1.00 34.430          H  
ATOM    503 2HG  PRO A  34     -34.300  33.195  22.351  1.00 34.430          H  
ATOM    504 1HD  PRO A  34     -34.671  30.467  21.751  1.00 34.430          H  
ATOM    505 2HD  PRO A  34     -33.279  31.446  21.171  1.00 34.430          H  
ATOM    506  N   ASP A  35     -34.730  29.318  24.958  1.00 18.700          N  
ATOM    507  CA  ASP A  35     -35.789  28.864  25.866  1.00 18.350          C  
ATOM    508  C   ASP A  35     -35.893  27.343  25.868  1.00 18.000          C  
ATOM    509  O   ASP A  35     -36.561  26.780  25.007  1.00 18.150          O  
ATOM    510  CB  ASP A  35     -37.124  29.481  25.443  1.00 25.830          C  
ATOM    511  CG  ASP A  35     -38.249  29.169  26.384  1.00 25.830          C  
ATOM    512  OD1 ASP A  35     -38.380  28.032  26.819  1.00 25.830          O  
ATOM    513  OD2 ASP A  35     -38.938  30.108  26.762  1.00 25.830          O  
ATOM    514  H   ASP A  35     -34.621  28.855  24.046  1.00 22.440          H  
ATOM    515  HA  ASP A  35     -35.577  29.232  26.866  1.00 22.020          H  
ATOM    516 1HB  ASP A  35     -37.022  30.543  25.364  1.00 31.000          H  
ATOM    517 2HB  ASP A  35     -37.399  29.108  24.444  1.00 31.000          H  
ATOM    518  N   PRO A  36     -35.184  26.647  26.773  1.00 17.580          N  
ATOM    519  CA  PRO A  36     -35.113  25.198  26.844  1.00 17.240          C  
ATOM    520  C   PRO A  36     -36.425  24.412  26.791  1.00 16.870          C  
ATOM    521  O   PRO A  36     -36.457  23.361  26.143  1.00 16.330          O  
ATOM    522  CB  PRO A  36     -34.424  24.997  28.203  1.00 25.860          C  
ATOM    523  CG  PRO A  36     -33.540  26.215  28.353  1.00 25.860          C  
ATOM    524  CD  PRO A  36     -34.366  27.347  27.791  1.00 25.860          C  
ATOM    525  HA  PRO A  36     -34.451  24.854  26.032  1.00 20.690          H  
ATOM    526 1HB  PRO A  36     -35.181  24.918  29.001  1.00 31.030          H  
ATOM    527 2HB  PRO A  36     -33.864  24.053  28.204  1.00 31.030          H  
ATOM    528 1HG  PRO A  36     -33.264  26.370  29.410  1.00 31.030          H  
ATOM    529 2HG  PRO A  36     -32.597  26.074  27.798  1.00 31.030          H  
ATOM    530 1HD  PRO A  36     -35.003  27.799  28.575  1.00 31.030          H  
ATOM    531 2HD  PRO A  36     -33.685  28.084  27.324  1.00 31.030          H  
ATOM    532  N   VAL A  37     -37.481  24.864  27.506  1.00 17.190          N  
ATOM    533  CA  VAL A  37     -38.712  24.075  27.505  1.00 16.910          C  
ATOM    534  C   VAL A  37     -40.081  24.786  27.599  1.00 16.980          C  
ATOM    535  O   VAL A  37     -40.987  24.180  28.172  1.00 17.280          O  
ATOM    536  CB  VAL A  37     -38.690  23.094  28.728  1.00 23.790          C  
ATOM    537  CG1 VAL A  37     -37.567  22.054  28.658  1.00 23.790          C  
ATOM    538  CG2 VAL A  37     -38.534  23.905  30.010  1.00 23.790          C  
ATOM    539  H   VAL A  37     -37.442  25.743  28.007  1.00 20.630          H  
ATOM    540  HA  VAL A  37     -38.715  23.496  26.575  1.00 20.290          H  
ATOM    541  HB  VAL A  37     -39.626  22.541  28.745  1.00 28.540          H  
ATOM    542 1HG1 VAL A  37     -37.633  21.394  29.521  1.00 28.540          H  
ATOM    543 2HG1 VAL A  37     -37.684  21.470  27.745  1.00 28.540          H  
ATOM    544 3HG1 VAL A  37     -36.597  22.525  28.658  1.00 28.540          H  
ATOM    545 1HG2 VAL A  37     -38.555  23.235  30.865  1.00 28.540          H  
ATOM    546 2HG2 VAL A  37     -37.588  24.433  29.990  1.00 28.540          H  
ATOM    547 3HG2 VAL A  37     -39.342  24.615  30.096  1.00 28.540          H  
ATOM    548  N   GLN A  38     -40.320  25.972  27.027  1.00 16.760          N  
ATOM    549  CA  GLN A  38     -41.691  26.507  27.166  1.00 16.790          C  
ATOM    550  C   GLN A  38     -42.545  26.533  25.893  1.00 17.340          C  
ATOM    551  O   GLN A  38     -42.016  26.729  24.808  1.00 17.450          O  
ATOM    552  CB  GLN A  38     -41.690  27.915  27.737  1.00 23.490          C  
ATOM    553  CG  GLN A  38     -41.144  28.004  29.091  1.00 23.490          C  
ATOM    554  CD  GLN A  38     -41.968  27.258  30.096  1.00 23.490          C  
ATOM    555  OE1 GLN A  38     -43.186  27.411  30.176  1.00 23.490          O  
ATOM    556  NE2 GLN A  38     -41.317  26.423  30.879  1.00 23.490          N  
ATOM    557  H   GLN A  38     -39.565  26.533  26.601  1.00 20.110          H  
ATOM    558  HA  GLN A  38     -42.168  25.898  27.910  1.00 20.150          H  
ATOM    559 1HB  GLN A  38     -41.075  28.559  27.107  1.00 28.190          H  
ATOM    560 2HB  GLN A  38     -42.685  28.330  27.719  1.00 28.190          H  
ATOM    561 1HG  GLN A  38     -40.137  27.590  29.079  1.00 28.190          H  
ATOM    562 2HG  GLN A  38     -41.134  29.056  29.364  1.00 28.190          H  
ATOM    563 1HE2 GLN A  38     -41.811  25.888  31.566  1.00 28.190          H  
ATOM    564 2HE2 GLN A  38     -40.330  26.314  30.783  1.00 28.190          H  
ATOM    565  N   PRO A  39     -43.880  26.382  26.005  1.00 17.730          N  
ATOM    566  CA  PRO A  39     -44.880  26.571  24.965  1.00 18.390          C  
ATOM    567  C   PRO A  39     -44.815  28.002  24.480  1.00 18.380          C  
ATOM    568  O   PRO A  39     -44.419  28.877  25.241  1.00 18.810          O  
ATOM    569  CB  PRO A  39     -46.207  26.285  25.684  1.00 27.590          C  
ATOM    570  CG  PRO A  39     -45.845  25.416  26.850  1.00 27.590          C  
ATOM    571  CD  PRO A  39     -44.477  25.878  27.285  1.00 27.590          C  
ATOM    572  HA  PRO A  39     -44.694  25.863  24.144  1.00 22.070          H  
ATOM    573 1HB  PRO A  39     -46.675  27.232  26.004  1.00 33.100          H  
ATOM    574 2HB  PRO A  39     -46.914  25.800  24.992  1.00 33.100          H  
ATOM    575 1HG  PRO A  39     -46.596  25.529  27.647  1.00 33.100          H  
ATOM    576 2HG  PRO A  39     -45.855  24.356  26.553  1.00 33.100          H  
ATOM    577 1HD  PRO A  39     -44.551  26.679  28.040  1.00 33.100          H  
ATOM    578 2HD  PRO A  39     -43.975  24.973  27.655  1.00 33.100          H  
ATOM    579  N   THR A  40     -45.258  28.266  23.255  1.00 18.000          N  
ATOM    580  CA  THR A  40     -45.252  29.628  22.695  1.00 18.010          C  
ATOM    581  C   THR A  40     -46.008  30.680  23.540  1.00 18.210          C  
ATOM    582  O   THR A  40     -45.878  31.885  23.299  1.00 18.220          O  
ATOM    583  CB  THR A  40     -45.875  29.593  21.277  1.00 25.210          C  
ATOM    584  OG1 THR A  40     -47.213  29.078  21.364  1.00 25.210          O  
ATOM    585  CG2 THR A  40     -45.061  28.689  20.351  1.00 25.210          C  
ATOM    586  H   THR A  40     -45.607  27.516  22.675  1.00 21.600          H  
ATOM    587  HA  THR A  40     -44.216  29.955  22.615  1.00 21.610          H  
ATOM    588  HB  THR A  40     -45.908  30.600  20.866  1.00 30.250          H  
ATOM    589  HG1 THR A  40     -47.798  29.758  21.717  1.00 30.250          H  
ATOM    590 1HG2 THR A  40     -45.526  28.675  19.366  1.00 30.250          H  
ATOM    591 2HG2 THR A  40     -44.072  29.078  20.262  1.00 30.250          H  
ATOM    592 3HG2 THR A  40     -45.026  27.681  20.743  1.00 30.250          H  
ATOM    593  N   SER A  41     -46.811  30.229  24.504  1.00 18.470          N  
ATOM    594  CA  SER A  41     -47.583  31.060  25.420  1.00 18.820          C  
ATOM    595  C   SER A  41     -46.813  31.537  26.668  1.00 18.730          C  
ATOM    596  O   SER A  41     -47.324  32.360  27.439  1.00 19.050          O  
ATOM    597  CB  SER A  41     -48.831  30.317  25.853  1.00 26.210          C  
ATOM    598  OG  SER A  41     -48.502  29.192  26.624  1.00 26.210          O  
ATOM    599  H   SER A  41     -46.868  29.229  24.623  1.00 22.160          H  
ATOM    600  HA  SER A  41     -47.902  31.937  24.867  1.00 22.580          H  
ATOM    601 1HB  SER A  41     -49.461  30.985  26.436  1.00 31.450          H  
ATOM    602 2HB  SER A  41     -49.395  30.012  24.974  1.00 31.450          H  
ATOM    603  HG  SER A  41     -49.346  28.814  26.900  1.00 31.450          H  
ATOM    604  N   LYS A  42     -45.618  30.984  26.906  1.00 18.340          N  
ATOM    605  CA  LYS A  42     -44.833  31.292  28.105  1.00 18.200          C  
ATOM    606  C   LYS A  42     -43.375  31.593  27.779  1.00 18.050          C  
ATOM    607  O   LYS A  42     -42.839  31.095  26.803  1.00 18.250          O  
ATOM    608  CB  LYS A  42     -44.899  30.129  29.093  1.00 25.540          C  
ATOM    609  CG  LYS A  42     -46.280  29.857  29.659  1.00 25.540          C  
ATOM    610  CD  LYS A  42     -46.241  28.719  30.665  1.00 25.540          C  
ATOM    611  CE  LYS A  42     -47.621  28.431  31.240  1.00 25.540          C  
ATOM    612  NZ  LYS A  42     -47.589  27.305  32.221  1.00 25.540          N  
ATOM    613  H   LYS A  42     -45.237  30.318  26.231  1.00 22.010          H  
ATOM    614  HA  LYS A  42     -45.252  32.180  28.575  1.00 21.840          H  
ATOM    615 1HB  LYS A  42     -44.591  29.221  28.587  1.00 30.640          H  
ATOM    616 2HB  LYS A  42     -44.203  30.295  29.917  1.00 30.640          H  
ATOM    617 1HG  LYS A  42     -46.667  30.760  30.129  1.00 30.640          H  
ATOM    618 2HG  LYS A  42     -46.944  29.576  28.846  1.00 30.640          H  
ATOM    619 1HD  LYS A  42     -45.868  27.820  30.168  1.00 30.640          H  
ATOM    620 2HD  LYS A  42     -45.558  28.970  31.476  1.00 30.640          H  
ATOM    621 1HE  LYS A  42     -47.995  29.324  31.737  1.00 30.640          H  
ATOM    622 2HE  LYS A  42     -48.299  28.170  30.425  1.00 30.640          H  
ATOM    623 1HZ  LYS A  42     -48.519  27.141  32.582  1.00 30.640          H  
ATOM    624 2HZ  LYS A  42     -47.251  26.468  31.765  1.00 30.640          H  
ATOM    625 3HZ  LYS A  42     -46.969  27.542  32.984  1.00 30.640          H  
ATOM    626  N   LEU A  43     -42.717  32.401  28.606  1.00 17.760          N  
ATOM    627  CA  LEU A  43     -41.312  32.692  28.341  1.00 17.620          C  
ATOM    628  C   LEU A  43     -40.378  32.253  29.475  1.00 16.990          C  
ATOM    629  O   LEU A  43     -40.606  32.590  30.641  1.00 16.710          O  
ATOM    630  CB  LEU A  43     -41.165  34.207  28.117  1.00 24.720          C  
ATOM    631  CG  LEU A  43     -42.107  34.840  27.028  1.00 24.720          C  
ATOM    632  CD1 LEU A  43     -41.922  36.333  27.023  1.00 24.720          C  
ATOM    633  CD2 LEU A  43     -41.830  34.265  25.636  1.00 24.720          C  
ATOM    634  H   LEU A  43     -43.184  32.799  29.410  1.00 21.310          H  
ATOM    635  HA  LEU A  43     -40.998  32.152  27.446  1.00 21.140          H  
ATOM    636 1HB  LEU A  43     -41.344  34.717  29.061  1.00 29.670          H  
ATOM    637 2HB  LEU A  43     -40.143  34.406  27.820  1.00 29.670          H  
ATOM    638  HG  LEU A  43     -43.141  34.633  27.300  1.00 29.670          H  
ATOM    639 1HD1 LEU A  43     -42.597  36.771  26.295  1.00 29.670          H  
ATOM    640 2HD1 LEU A  43     -42.141  36.741  28.008  1.00 29.670          H  
ATOM    641 3HD1 LEU A  43     -40.909  36.567  26.752  1.00 29.670          H  
ATOM    642 1HD2 LEU A  43     -42.501  34.716  24.911  1.00 29.670          H  
ATOM    643 2HD2 LEU A  43     -40.821  34.467  25.350  1.00 29.670          H  
ATOM    644 3HD2 LEU A  43     -41.993  33.193  25.635  1.00 29.670          H  
ATOM    645  N   LEU A  44     -39.316  31.514  29.117  1.00 16.870          N  
ATOM    646  CA  LEU A  44     -38.240  31.059  30.025  1.00 16.360          C  
ATOM    647  C   LEU A  44     -36.909  31.582  29.483  1.00 16.160          C  
ATOM    648  O   LEU A  44     -35.858  30.957  29.620  1.00 15.790          O  
ATOM    649  CB  LEU A  44     -38.240  29.521  30.128  1.00 23.110          C  
ATOM    650  CG  LEU A  44     -37.202  28.770  31.027  1.00 23.110          C  
ATOM    651  CD1 LEU A  44     -37.400  29.157  32.501  1.00 23.110          C  
ATOM    652  CD2 LEU A  44     -37.394  27.270  30.771  1.00 23.110          C  
ATOM    653  H   LEU A  44     -39.248  31.212  28.135  1.00 20.240          H  
ATOM    654  HA  LEU A  44     -38.406  31.490  31.010  1.00 19.630          H  
ATOM    655 1HB  LEU A  44     -39.194  29.253  30.532  1.00 27.730          H  
ATOM    656 2HB  LEU A  44     -38.160  29.112  29.131  1.00 27.730          H  
ATOM    657  HG  LEU A  44     -36.194  29.021  30.758  1.00 27.730          H  
ATOM    658 1HD1 LEU A  44     -36.682  28.616  33.117  1.00 27.730          H  
ATOM    659 2HD1 LEU A  44     -37.239  30.229  32.622  1.00 27.730          H  
ATOM    660 3HD1 LEU A  44     -38.411  28.904  32.815  1.00 27.730          H  
ATOM    661 1HD2 LEU A  44     -36.684  26.699  31.367  1.00 27.730          H  
ATOM    662 2HD2 LEU A  44     -38.403  26.987  31.040  1.00 27.730          H  
ATOM    663 3HD2 LEU A  44     -37.228  27.065  29.711  1.00 27.730          H  
ATOM    664  N   LEU A  45     -36.989  32.755  28.887  1.00 16.460          N  
ATOM    665  CA  LEU A  45     -35.898  33.457  28.238  1.00 16.420          C  
ATOM    666  C   LEU A  45     -34.852  33.973  29.233  1.00 16.650          C  
ATOM    667  O   LEU A  45     -35.126  34.018  30.450  1.00 16.950          O  
ATOM    668  CB  LEU A  45     -36.528  34.582  27.424  1.00 23.000          C  
ATOM    669  CG  LEU A  45     -37.446  34.160  26.278  1.00 23.000          C  
ATOM    670  CD1 LEU A  45     -38.094  35.385  25.701  1.00 23.000          C  
ATOM    671  CD2 LEU A  45     -36.640  33.469  25.222  1.00 23.000          C  
ATOM    672  H   LEU A  45     -37.903  33.181  28.872  1.00 19.750          H  
ATOM    673  HA  LEU A  45     -35.405  32.738  27.597  1.00 19.700          H  
ATOM    674 1HB  LEU A  45     -37.117  35.152  28.100  1.00 27.600          H  
ATOM    675 2HB  LEU A  45     -35.798  35.202  27.012  1.00 27.600          H  
ATOM    676  HG  LEU A  45     -38.217  33.483  26.645  1.00 27.600          H  
ATOM    677 1HD1 LEU A  45     -38.742  35.107  24.883  1.00 27.600          H  
ATOM    678 2HD1 LEU A  45     -38.673  35.876  26.460  1.00 27.600          H  
ATOM    679 3HD1 LEU A  45     -37.333  36.067  25.338  1.00 27.600          H  
ATOM    680 1HD2 LEU A  45     -37.283  33.176  24.408  1.00 27.600          H  
ATOM    681 2HD2 LEU A  45     -35.873  34.148  24.850  1.00 27.600          H  
ATOM    682 3HD2 LEU A  45     -36.173  32.590  25.620  1.00 27.600          H  
ATOM    683  N   CYS A  46     -33.614  34.267  28.765  1.00 16.530          N  
ATOM    684  CA  CYS A  46     -33.100  34.302  27.391  1.00 16.880          C  
ATOM    685  C   CYS A  46     -31.641  33.819  27.445  1.00 16.590          C  
ATOM    686  O   CYS A  46     -30.701  34.628  27.459  1.00 16.220          O  
ATOM    687  CB  CYS A  46     -33.093  35.742  26.858  1.00 23.490          C  
ATOM    688  SG  CYS A  46     -32.782  35.870  25.130  1.00 23.490          S  
ATOM    689  H   CYS A  46     -32.916  34.480  29.451  1.00 19.840          H  
ATOM    690  HA  CYS A  46     -33.669  33.649  26.756  1.00 20.260          H  
ATOM    691 1HB  CYS A  46     -33.996  36.269  27.093  1.00 28.190          H  
ATOM    692 2HB  CYS A  46     -32.304  36.281  27.361  1.00 28.190          H  
ATOM    693  HG  CYS A  46     -31.538  35.373  25.185  1.00 28.190          H  
ATOM    694  N   ASP A  47     -31.491  32.495  27.497  1.00 16.790          N  
ATOM    695  CA  ASP A  47     -30.212  31.810  27.723  1.00 16.560          C  
ATOM    696  C   ASP A  47     -29.493  31.297  26.467  1.00 17.010          C  
ATOM    697  O   ASP A  47     -29.881  30.272  25.913  1.00 17.410          O  
ATOM    698  CB  ASP A  47     -30.459  30.622  28.672  1.00 23.280          C  
ATOM    699  CG  ASP A  47     -29.207  29.797  29.067  1.00 23.280          C  
ATOM    700  OD1 ASP A  47     -28.131  29.980  28.477  1.00 23.280          O  
ATOM    701  OD2 ASP A  47     -29.326  28.998  29.975  1.00 23.280          O  
ATOM    702  H   ASP A  47     -32.343  31.927  27.397  1.00 20.150          H  
ATOM    703  HA  ASP A  47     -29.552  32.515  28.221  1.00 19.870          H  
ATOM    704 1HB  ASP A  47     -30.913  31.004  29.590  1.00 27.930          H  
ATOM    705 2HB  ASP A  47     -31.190  29.952  28.209  1.00 27.930          H  
ATOM    706  N   TYR A  48     -28.436  31.978  26.013  1.00 16.950          N  
ATOM    707  CA  TYR A  48     -27.722  31.541  24.814  1.00 17.350          C  
ATOM    708  C   TYR A  48     -26.358  30.926  25.172  1.00 17.030          C  
ATOM    709  O   TYR A  48     -25.463  30.807  24.317  1.00 17.080          O  
ATOM    710  CB  TYR A  48     -27.498  32.698  23.840  1.00 24.130          C  
ATOM    711  CG  TYR A  48     -28.736  33.320  23.265  1.00 24.130          C  
ATOM    712  CD1 TYR A  48     -29.060  34.625  23.588  1.00 24.130          C  
ATOM    713  CD2 TYR A  48     -29.537  32.597  22.402  1.00 24.130          C  
ATOM    714  CE1 TYR A  48     -30.168  35.206  23.031  1.00 24.130          C  
ATOM    715  CE2 TYR A  48     -30.641  33.182  21.851  1.00 24.130          C  
ATOM    716  CZ  TYR A  48     -30.960  34.476  22.156  1.00 24.130          C  
ATOM    717  OH  TYR A  48     -32.079  35.044  21.595  1.00 24.130          O  
ATOM    718  H   TYR A  48     -28.105  32.831  26.477  1.00 20.340          H  
ATOM    719  HA  TYR A  48     -28.315  30.773  24.319  1.00 20.820          H  
ATOM    720 1HB  TYR A  48     -26.935  33.484  24.347  1.00 28.960          H  
ATOM    721 2HB  TYR A  48     -26.885  32.354  23.008  1.00 28.960          H  
ATOM    722  HD1 TYR A  48     -28.430  35.193  24.272  1.00 28.960          H  
ATOM    723  HD2 TYR A  48     -29.286  31.569  22.149  1.00 28.960          H  
ATOM    724  HE1 TYR A  48     -30.420  36.238  23.274  1.00 28.960          H  
ATOM    725  HE2 TYR A  48     -31.265  32.625  21.172  1.00 28.960          H  
ATOM    726  HH  TYR A  48     -32.165  35.958  21.897  1.00 28.960          H  
ATOM    727  N   SER A  49     -26.166  30.537  26.442  1.00 16.760          N  
ATOM    728  CA  SER A  49     -24.845  30.072  26.903  1.00 16.560          C  
ATOM    729  C   SER A  49     -24.289  28.839  26.185  1.00 17.060          C  
ATOM    730  O   SER A  49     -23.071  28.661  26.116  1.00 17.280          O  
ATOM    731  CB  SER A  49     -24.888  29.779  28.393  1.00 23.260          C  
ATOM    732  OG  SER A  49     -25.705  28.675  28.678  1.00 23.260          O  
ATOM    733  H   SER A  49     -26.950  30.559  27.112  1.00 20.110          H  
ATOM    734  HA  SER A  49     -24.141  30.891  26.744  1.00 19.870          H  
ATOM    735 1HB  SER A  49     -23.878  29.584  28.743  1.00 27.920          H  
ATOM    736 2HB  SER A  49     -25.255  30.645  28.927  1.00 27.920          H  
ATOM    737  HG  SER A  49     -26.631  29.019  28.682  1.00 27.920          H  
ATOM    738  N   SER A  50     -25.156  28.010  25.613  1.00 17.340          N  
ATOM    739  CA  SER A  50     -24.739  26.829  24.876  1.00 17.890          C  
ATOM    740  C   SER A  50     -25.083  26.967  23.396  1.00 18.650          C  
ATOM    741  O   SER A  50     -25.040  25.988  22.646  1.00 19.020          O  
ATOM    742  CB  SER A  50     -25.410  25.597  25.451  1.00 24.830          C  
ATOM    743  OG  SER A  50     -26.812  25.684  25.350  1.00 24.830          O  
ATOM    744  H   SER A  50     -26.149  28.157  25.736  1.00 20.810          H  
ATOM    745  HA  SER A  50     -23.658  26.720  24.968  1.00 21.470          H  
ATOM    746 1HB  SER A  50     -25.057  24.710  24.924  1.00 29.790          H  
ATOM    747 2HB  SER A  50     -25.126  25.492  26.497  1.00 29.790          H  
ATOM    748  HG  SER A  50     -27.153  24.881  25.756  1.00 29.790          H  
ATOM    749  N   LYS A  51     -25.474  28.177  22.977  1.00 18.970          N  
ATOM    750  CA  LYS A  51     -25.912  28.388  21.602  1.00 19.660          C  
ATOM    751  C   LYS A  51     -24.937  29.237  20.793  1.00 20.030          C  
ATOM    752  O   LYS A  51     -24.769  29.001  19.599  1.00 19.960          O  
ATOM    753  CB  LYS A  51     -27.310  28.990  21.628  1.00 27.250          C  
ATOM    754  CG  LYS A  51     -28.328  28.104  22.396  1.00 27.250          C  
ATOM    755  CD  LYS A  51     -28.628  26.749  21.702  1.00 27.250          C  
ATOM    756  CE  LYS A  51     -29.630  25.911  22.520  1.00 27.250          C  
ATOM    757  NZ  LYS A  51     -29.982  24.621  21.841  1.00 27.250          N  
ATOM    758  H   LYS A  51     -25.445  28.960  23.627  1.00 22.760          H  
ATOM    759  HA  LYS A  51     -25.957  27.424  21.102  1.00 23.590          H  
ATOM    760 1HB  LYS A  51     -27.276  29.967  22.101  1.00 32.700          H  
ATOM    761 2HB  LYS A  51     -27.665  29.128  20.609  1.00 32.700          H  
ATOM    762 1HG  LYS A  51     -27.937  27.895  23.388  1.00 32.700          H  
ATOM    763 2HG  LYS A  51     -29.238  28.651  22.530  1.00 32.700          H  
ATOM    764 1HD  LYS A  51     -29.033  26.926  20.707  1.00 32.700          H  
ATOM    765 2HD  LYS A  51     -27.718  26.164  21.610  1.00 32.700          H  
ATOM    766 1HE  LYS A  51     -29.182  25.686  23.489  1.00 32.700          H  
ATOM    767 2HE  LYS A  51     -30.533  26.478  22.684  1.00 32.700          H  
ATOM    768 1HZ  LYS A  51     -30.632  24.110  22.422  1.00 32.700          H  
ATOM    769 2HZ  LYS A  51     -30.415  24.814  20.946  1.00 32.700          H  
ATOM    770 3HZ  LYS A  51     -29.144  24.069  21.702  1.00 32.700          H  
ATOM    771  N   ASN A  52     -24.279  30.204  21.441  1.00 20.510          N  
ATOM    772  CA  ASN A  52     -23.295  31.063  20.770  1.00 20.990          C  
ATOM    773  C   ASN A  52     -23.850  31.793  19.531  1.00 21.580          C  
ATOM    774  O   ASN A  52     -23.405  31.553  18.407  1.00 21.990          O  
ATOM    775  CB  ASN A  52     -22.091  30.231  20.357  1.00 29.190          C  
ATOM    776  CG  ASN A  52     -21.457  29.480  21.505  1.00 29.190          C  
ATOM    777  OD1 ASN A  52     -21.224  29.971  22.613  1.00 29.190          O  
ATOM    778  ND2 ASN A  52     -21.175  28.232  21.241  1.00 29.190          N  
ATOM    779  H   ASN A  52     -24.490  30.368  22.427  1.00 24.610          H  
ATOM    780  HA  ASN A  52     -22.973  31.815  21.489  1.00 25.190          H  
ATOM    781 1HB  ASN A  52     -22.360  29.523  19.578  1.00 35.030          H  
ATOM    782 2HB  ASN A  52     -21.342  30.898  19.930  1.00 35.030          H  
ATOM    783 1HD2 ASN A  52     -20.760  27.653  21.944  1.00 35.030          H  
ATOM    784 2HD2 ASN A  52     -21.382  27.854  20.337  1.00 35.030          H  
ATOM    785  N   THR A  53     -24.836  32.667  19.729  1.00 21.680          N  
ATOM    786  CA  THR A  53     -25.528  33.356  18.639  1.00 22.330          C  
ATOM    787  C   THR A  53     -24.829  34.587  18.041  1.00 22.340          C  
ATOM    788  O   THR A  53     -25.318  35.130  17.045  1.00 22.560          O  
ATOM    789  CB  THR A  53     -26.946  33.731  19.090  1.00 31.000          C  
ATOM    790  OG1 THR A  53     -26.876  34.532  20.281  1.00 31.000          O  
ATOM    791  CG2 THR A  53     -27.747  32.471  19.374  1.00 31.000          C  
ATOM    792  H   THR A  53     -25.121  32.868  20.677  1.00 26.020          H  
ATOM    793  HA  THR A  53     -25.630  32.635  17.827  1.00 26.800          H  
ATOM    794  HB  THR A  53     -27.435  34.307  18.301  1.00 37.200          H  
ATOM    795  HG1 THR A  53     -27.719  34.981  20.413  1.00 37.200          H  
ATOM    796 1HG2 THR A  53     -28.747  32.748  19.679  1.00 37.200          H  
ATOM    797 2HG2 THR A  53     -27.799  31.865  18.472  1.00 37.200          H  
ATOM    798 3HG2 THR A  53     -27.266  31.899  20.165  1.00 37.200          H  
ATOM    799  N   THR A  54     -23.729  35.036  18.654  1.00 22.170          N  
ATOM    800  CA  THR A  54     -22.936  36.174  18.171  1.00 22.230          C  
ATOM    801  C   THR A  54     -23.790  37.336  17.687  1.00 22.370          C  
ATOM    802  O   THR A  54     -23.717  37.716  16.513  1.00 22.840          O  
ATOM    803  CB  THR A  54     -21.990  35.792  17.014  1.00 31.100          C  
ATOM    804  OG1 THR A  54     -22.746  35.442  15.862  1.00 31.100          O  
ATOM    805  CG2 THR A  54     -21.139  34.618  17.413  1.00 31.100          C  
ATOM    806  H   THR A  54     -23.414  34.544  19.499  1.00 26.600          H  
ATOM    807  HA  THR A  54     -22.331  36.535  19.006  1.00 26.680          H  
ATOM    808  HB  THR A  54     -21.357  36.645  16.776  1.00 37.320          H  
ATOM    809  HG1 THR A  54     -23.290  36.226  15.619  1.00 37.320          H  
ATOM    810 1HG2 THR A  54     -20.472  34.357  16.595  1.00 37.320          H  
ATOM    811 2HG2 THR A  54     -20.572  34.888  18.269  1.00 37.320          H  
ATOM    812 3HG2 THR A  54     -21.774  33.764  17.647  1.00 37.320          H  
ATOM    813  N   ILE A  55     -24.655  37.838  18.553  1.00 22.060          N  
ATOM    814  CA  ILE A  55     -25.566  38.910  18.210  1.00 22.050          C  
ATOM    815  C   ILE A  55     -24.770  40.189  17.937  1.00 21.880          C  
ATOM    816  O   ILE A  55     -23.806  40.504  18.643  1.00 21.740          O  
ATOM    817  CB  ILE A  55     -26.667  39.063  19.299  1.00 30.870          C  
ATOM    818  CG1 ILE A  55     -27.538  37.774  19.289  1.00 30.870          C  
ATOM    819  CG2 ILE A  55     -27.540  40.357  19.092  1.00 30.870          C  
ATOM    820  CD1 ILE A  55     -28.505  37.624  20.474  1.00 30.870          C  
ATOM    821  H   ILE A  55     -24.617  37.490  19.505  1.00 26.470          H  
ATOM    822  HA  ILE A  55     -26.076  38.641  17.286  1.00 26.460          H  
ATOM    823  HB  ILE A  55     -26.199  39.089  20.254  1.00 37.050          H  
ATOM    824 1HG1 ILE A  55     -28.114  37.756  18.364  1.00 37.050          H  
ATOM    825 2HG1 ILE A  55     -26.867  36.918  19.282  1.00 37.050          H  
ATOM    826 1HG2 ILE A  55     -28.282  40.434  19.867  1.00 37.050          H  
ATOM    827 2HG2 ILE A  55     -26.915  41.238  19.136  1.00 37.050          H  
ATOM    828 3HG2 ILE A  55     -28.043  40.325  18.119  1.00 37.050          H  
ATOM    829 1HD1 ILE A  55     -29.055  36.689  20.371  1.00 37.050          H  
ATOM    830 2HD1 ILE A  55     -27.935  37.609  21.406  1.00 37.050          H  
ATOM    831 3HD1 ILE A  55     -29.213  38.446  20.495  1.00 37.050          H  
ATOM    832  N   THR A  56     -25.157  40.833  16.845  1.00 21.970          N  
ATOM    833  CA  THR A  56     -24.653  42.057  16.246  1.00 21.920          C  
ATOM    834  C   THR A  56     -25.225  43.191  17.140  1.00 21.830          C  
ATOM    835  O   THR A  56     -25.411  42.906  18.315  1.00 21.660          O  
ATOM    836  CB  THR A  56     -25.034  41.966  14.738  1.00 30.710          C  
ATOM    837  OG1 THR A  56     -26.465  41.899  14.594  1.00 30.710          O  
ATOM    838  CG2 THR A  56     -24.431  40.674  14.178  1.00 30.710          C  
ATOM    839  H   THR A  56     -25.957  40.442  16.358  1.00 26.360          H  
ATOM    840  HA  THR A  56     -23.565  42.076  16.319  1.00 26.300          H  
ATOM    841  HB  THR A  56     -24.621  42.758  14.153  1.00 36.850          H  
ATOM    842  HG1 THR A  56     -26.718  41.924  13.642  1.00 36.850          H  
ATOM    843 1HG2 THR A  56     -24.691  40.588  13.126  1.00 36.850          H  
ATOM    844 2HG2 THR A  56     -23.348  40.708  14.282  1.00 36.850          H  
ATOM    845 3HG2 THR A  56     -24.810  39.803  14.708  1.00 36.850          H  
ATOM    846  N   PRO A  57     -25.378  44.484  16.756  1.00 22.000          N  
ATOM    847  CA  PRO A  57     -25.849  45.518  17.672  1.00 21.940          C  
ATOM    848  C   PRO A  57     -27.020  44.931  18.452  1.00 21.540          C  
ATOM    849  O   PRO A  57     -27.748  44.095  17.919  1.00 21.440          O  
ATOM    850  CB  PRO A  57     -26.247  46.653  16.727  1.00 32.910          C  
ATOM    851  CG  PRO A  57     -25.334  46.461  15.528  1.00 32.910          C  
ATOM    852  CD  PRO A  57     -25.181  44.953  15.386  1.00 32.910          C  
ATOM    853  HA  PRO A  57     -25.025  45.813  18.337  1.00 26.330          H  
ATOM    854 1HB  PRO A  57     -27.318  46.575  16.473  1.00 39.490          H  
ATOM    855 2HB  PRO A  57     -26.105  47.624  17.224  1.00 39.490          H  
ATOM    856 1HG  PRO A  57     -25.784  46.922  14.637  1.00 39.490          H  
ATOM    857 2HG  PRO A  57     -24.373  46.971  15.701  1.00 39.490          H  
ATOM    858 1HD  PRO A  57     -25.974  44.566  14.723  1.00 39.490          H  
ATOM    859 2HD  PRO A  57     -24.161  44.729  15.041  1.00 39.490          H  
ATOM    860  N   ILE A  58     -27.200  45.375  19.695  1.00 21.400          N  
ATOM    861  CA  ILE A  58     -28.161  44.738  20.582  1.00 21.030          C  
ATOM    862  C   ILE A  58     -29.503  44.501  19.949  1.00 20.910          C  
ATOM    863  O   ILE A  58     -30.050  45.343  19.230  1.00 21.070          O  
ATOM    864  CB  ILE A  58     -28.354  45.496  21.918  1.00 29.590          C  
ATOM    865  CG1 ILE A  58     -29.163  44.547  22.908  1.00 29.590          C  
ATOM    866  CG2 ILE A  58     -29.080  46.826  21.688  1.00 29.590          C  
ATOM    867  CD1 ILE A  58     -29.154  44.932  24.320  1.00 29.590          C  
ATOM    868  H   ILE A  58     -26.607  46.108  20.050  1.00 25.680          H  
ATOM    869  HA  ILE A  58     -27.757  43.759  20.838  1.00 25.240          H  
ATOM    870  HB  ILE A  58     -27.395  45.709  22.360  1.00 35.510          H  
ATOM    871 1HG1 ILE A  58     -30.216  44.521  22.607  1.00 35.510          H  
ATOM    872 2HG1 ILE A  58     -28.744  43.545  22.846  1.00 35.510          H  
ATOM    873 1HG2 ILE A  58     -29.193  47.347  22.622  1.00 35.510          H  
ATOM    874 2HG2 ILE A  58     -28.502  47.442  21.005  1.00 35.510          H  
ATOM    875 3HG2 ILE A  58     -30.069  46.654  21.263  1.00 35.510          H  
ATOM    876 1HD1 ILE A  58     -29.732  44.207  24.889  1.00 35.510          H  
ATOM    877 2HD1 ILE A  58     -28.131  44.949  24.676  1.00 35.510          H  
ATOM    878 3HD1 ILE A  58     -29.595  45.888  24.420  1.00 35.510          H  
ATOM    879  N   ALA A  59     -30.033  43.339  20.292  1.00 20.690          N  
ATOM    880  CA  ALA A  59     -31.276  42.827  19.804  1.00 20.670          C  
ATOM    881  C   ALA A  59     -32.421  43.780  20.028  1.00 20.460          C  
ATOM    882  O   ALA A  59     -32.512  44.448  21.064  1.00 20.300          O  
ATOM    883  CB  ALA A  59     -31.577  41.519  20.495  1.00 28.950          C  
ATOM    884  H   ALA A  59     -29.496  42.755  20.911  1.00 24.830          H  
ATOM    885  HA  ALA A  59     -31.168  42.680  18.739  1.00 24.800          H  
ATOM    886 1HB  ALA A  59     -32.503  41.137  20.114  1.00 34.740          H  
ATOM    887 2HB  ALA A  59     -30.775  40.809  20.307  1.00 34.740          H  
ATOM    888 3HB  ALA A  59     -31.672  41.693  21.564  1.00 34.740          H  
ATOM    889  N   SER A  60     -33.336  43.777  19.064  1.00 20.590          N  
ATOM    890  CA  SER A  60     -34.515  44.627  19.095  1.00 20.560          C  
ATOM    891  C   SER A  60     -35.177  44.732  20.448  1.00 20.370          C  
ATOM    892  O   SER A  60     -35.365  43.739  21.169  1.00 20.050          O  
ATOM    893  CB  SER A  60     -35.537  44.154  18.103  1.00 28.800          C  
ATOM    894  OG  SER A  60     -36.760  44.828  18.304  1.00 28.800          O  
ATOM    895  H   SER A  60     -33.160  43.180  18.241  1.00 24.710          H  
ATOM    896  HA  SER A  60     -34.199  45.629  18.803  1.00 24.670          H  
ATOM    897 1HB  SER A  60     -35.175  44.343  17.094  1.00 34.560          H  
ATOM    898 2HB  SER A  60     -35.661  43.107  18.204  1.00 34.560          H  
ATOM    899  HG  SER A  60     -37.332  44.562  17.575  1.00 34.560          H  
ATOM    900  N   SER A  61     -35.630  45.964  20.724  1.00 20.680          N  
ATOM    901  CA  SER A  61     -36.266  46.428  21.954  1.00 20.690          C  
ATOM    902  C   SER A  61     -37.515  45.663  22.331  1.00 20.280          C  
ATOM    903  O   SER A  61     -37.999  45.762  23.451  1.00 20.210          O  
ATOM    904  CB  SER A  61     -36.600  47.901  21.838  1.00 28.960          C  
ATOM    905  OG  SER A  61     -37.571  48.117  20.853  1.00 28.960          O  
ATOM    906  H   SER A  61     -35.472  46.666  20.016  1.00 24.820          H  
ATOM    907  HA  SER A  61     -35.547  46.310  22.770  1.00 24.830          H  
ATOM    908 1HB  SER A  61     -36.966  48.262  22.805  1.00 34.750          H  
ATOM    909 2HB  SER A  61     -35.699  48.463  21.599  1.00 34.750          H  
ATOM    910  HG  SER A  61     -37.766  49.057  20.875  1.00 34.750          H  
ATOM    911  N   ASN A  62     -38.054  44.841  21.439  1.00 20.100          N  
ATOM    912  CA  ASN A  62     -39.212  44.062  21.856  1.00 19.790          C  
ATOM    913  C   ASN A  62     -38.786  43.160  23.032  1.00 19.270          C  
ATOM    914  O   ASN A  62     -39.589  42.827  23.894  1.00 19.180          O  
ATOM    915  CB  ASN A  62     -39.792  43.252  20.740  1.00 27.830          C  
ATOM    916  CG  ASN A  62     -40.479  44.102  19.692  1.00 27.830          C  
ATOM    917  OD1 ASN A  62     -40.723  45.297  19.882  1.00 27.830          O  
ATOM    918  ND2 ASN A  62     -40.829  43.498  18.590  1.00 27.830          N  
ATOM    919  H   ASN A  62     -37.650  44.779  20.504  1.00 24.120          H  
ATOM    920  HA  ASN A  62     -39.984  44.741  22.227  1.00 23.750          H  
ATOM    921 1HB  ASN A  62     -39.008  42.684  20.295  1.00 33.400          H  
ATOM    922 2HB  ASN A  62     -40.510  42.552  21.154  1.00 33.400          H  
ATOM    923 1HD2 ASN A  62     -41.300  44.000  17.868  1.00 33.400          H  
ATOM    924 2HD2 ASN A  62     -40.672  42.497  18.487  1.00 33.400          H  
ATOM    925  N   TYR A  63     -37.486  42.824  23.132  1.00 18.950          N  
ATOM    926  CA  TYR A  63     -36.959  41.976  24.201  1.00 18.460          C  
ATOM    927  C   TYR A  63     -37.146  42.622  25.586  1.00 18.240          C  
ATOM    928  O   TYR A  63     -37.108  41.942  26.614  1.00 17.920          O  
ATOM    929  CB  TYR A  63     -35.469  41.689  23.996  1.00 26.040          C  
ATOM    930  CG  TYR A  63     -35.059  40.689  22.886  1.00 26.040          C  
ATOM    931  CD1 TYR A  63     -35.849  40.415  21.754  1.00 26.040          C  
ATOM    932  CD2 TYR A  63     -33.837  40.037  23.032  1.00 26.040          C  
ATOM    933  CE1 TYR A  63     -35.390  39.516  20.811  1.00 26.040          C  
ATOM    934  CE2 TYR A  63     -33.400  39.139  22.085  1.00 26.040          C  
ATOM    935  CZ  TYR A  63     -34.167  38.884  20.981  1.00 26.040          C  
ATOM    936  OH  TYR A  63     -33.722  38.006  20.033  1.00 26.040          O  
ATOM    937  H   TYR A  63     -36.821  43.146  22.414  1.00 22.740          H  
ATOM    938  HA  TYR A  63     -37.506  41.033  24.194  1.00 22.150          H  
ATOM    939 1HB  TYR A  63     -34.982  42.639  23.763  1.00 31.250          H  
ATOM    940 2HB  TYR A  63     -35.049  41.336  24.935  1.00 31.250          H  
ATOM    941  HD1 TYR A  63     -36.805  40.895  21.596  1.00 31.250          H  
ATOM    942  HD2 TYR A  63     -33.219  40.243  23.901  1.00 31.250          H  
ATOM    943  HE1 TYR A  63     -35.984  39.306  19.935  1.00 31.250          H  
ATOM    944  HE2 TYR A  63     -32.439  38.641  22.212  1.00 31.250          H  
ATOM    945  HH  TYR A  63     -32.840  37.708  20.260  1.00 31.250          H  
ATOM    946  N   ASP A  64     -37.352  43.942  25.626  1.00 18.470          N  
ATOM    947  CA  ASP A  64     -37.552  44.704  26.852  1.00 18.380          C  
ATOM    948  C   ASP A  64     -38.856  44.249  27.530  1.00 18.450          C  
ATOM    949  O   ASP A  64     -39.091  44.525  28.704  1.00 18.320          O  
ATOM    950  CB  ASP A  64     -37.684  46.209  26.557  1.00 25.770          C  
ATOM    951  CG  ASP A  64     -36.404  46.923  26.020  1.00 25.770          C  
ATOM    952  OD1 ASP A  64     -35.337  46.359  26.033  1.00 25.770          O  
ATOM    953  OD2 ASP A  64     -36.532  48.054  25.605  1.00 25.770          O  
ATOM    954  H   ASP A  64     -37.405  44.466  24.750  1.00 22.160          H  
ATOM    955  HA  ASP A  64     -36.713  44.528  27.529  1.00 22.060          H  
ATOM    956 1HB  ASP A  64     -38.488  46.353  25.831  1.00 30.920          H  
ATOM    957 2HB  ASP A  64     -37.990  46.719  27.469  1.00 30.920          H  
ATOM    958  N   GLN A  65     -39.729  43.587  26.760  1.00 18.850          N  
ATOM    959  CA  GLN A  65     -41.032  43.116  27.196  1.00 19.130          C  
ATOM    960  C   GLN A  65     -40.997  41.733  27.848  1.00 18.830          C  
ATOM    961  O   GLN A  65     -42.054  41.213  28.240  1.00 19.020          O  
ATOM    962  CB  GLN A  65     -41.977  43.036  25.998  1.00 26.670          C  
ATOM    963  CG  GLN A  65     -42.313  44.353  25.310  1.00 26.670          C  
ATOM    964  CD  GLN A  65     -43.101  44.073  24.043  1.00 26.670          C  
ATOM    965  OE1 GLN A  65     -42.982  42.960  23.546  1.00 26.670          O  
ATOM    966  NE2 GLN A  65     -43.873  45.025  23.519  1.00 26.670          N  
ATOM    967  H   GLN A  65     -39.479  43.381  25.788  1.00 22.620          H  
ATOM    968  HA  GLN A  65     -41.426  43.825  27.925  1.00 22.960          H  
ATOM    969 1HB  GLN A  65     -41.541  42.383  25.262  1.00 32.000          H  
ATOM    970 2HB  GLN A  65     -42.916  42.581  26.309  1.00 32.000          H  
ATOM    971 1HG  GLN A  65     -42.909  44.975  25.974  1.00 32.000          H  
ATOM    972 2HG  GLN A  65     -41.384  44.860  25.035  1.00 32.000          H  
ATOM    973 1HE2 GLN A  65     -44.410  44.831  22.645  1.00 32.000          H  
ATOM    974 2HE2 GLN A  65     -43.939  45.924  23.952  1.00 32.000          H  
ATOM    975  N   VAL A  66     -39.824  41.099  27.976  1.00 18.380          N  
ATOM    976  CA  VAL A  66     -39.847  39.758  28.550  1.00 18.120          C  
ATOM    977  C   VAL A  66     -40.044  39.868  30.069  1.00 17.530          C  
ATOM    978  O   VAL A  66     -39.106  39.793  30.865  1.00 17.070          O  
ATOM    979  CB  VAL A  66     -38.532  38.998  28.269  1.00 25.470          C  
ATOM    980  CG1 VAL A  66     -38.605  37.609  28.848  1.00 25.470          C  
ATOM    981  CG2 VAL A  66     -38.252  38.886  26.790  1.00 25.470          C  
ATOM    982  H   VAL A  66     -38.953  41.533  27.651  1.00 22.060          H  
ATOM    983  HA  VAL A  66     -40.679  39.200  28.120  1.00 21.740          H  
ATOM    984  HB  VAL A  66     -37.726  39.537  28.752  1.00 30.570          H  
ATOM    985 1HG1 VAL A  66     -37.666  37.131  28.678  1.00 30.570          H  
ATOM    986 2HG1 VAL A  66     -38.794  37.645  29.862  1.00 30.570          H  
ATOM    987 3HG1 VAL A  66     -39.391  37.050  28.383  1.00 30.570          H  
ATOM    988 1HG2 VAL A  66     -37.308  38.370  26.638  1.00 30.570          H  
ATOM    989 2HG2 VAL A  66     -39.028  38.335  26.326  1.00 30.570          H  
ATOM    990 3HG2 VAL A  66     -38.197  39.856  26.348  1.00 30.570          H  
ATOM    991  N   ALA A  67     -41.313  39.964  30.444  1.00 17.560          N  
ATOM    992  CA  ALA A  67     -41.775  40.156  31.818  1.00 17.090          C  
ATOM    993  C   ALA A  67     -41.345  39.031  32.749  1.00 16.510          C  
ATOM    994  O   ALA A  67     -41.140  39.252  33.942  1.00 16.070          O  
ATOM    995  CB  ALA A  67     -43.289  40.270  31.835  1.00 24.110          C  
ATOM    996  H   ALA A  67     -41.976  40.036  29.673  1.00 21.070          H  
ATOM    997  HA  ALA A  67     -41.343  41.085  32.188  1.00 20.510          H  
ATOM    998 1HB  ALA A  67     -43.627  40.454  32.853  1.00 28.940          H  
ATOM    999 2HB  ALA A  67     -43.590  41.100  31.193  1.00 28.940          H  
ATOM   1000 3HB  ALA A  67     -43.728  39.348  31.466  1.00 28.940          H  
ATOM   1001  N   ASN A  68     -41.235  37.820  32.213  1.00 16.530          N  
ATOM   1002  CA  ASN A  68     -40.843  36.659  32.994  1.00 16.030          C  
ATOM   1003  C   ASN A  68     -39.429  36.199  32.706  1.00 15.810          C  
ATOM   1004  O   ASN A  68     -39.143  35.011  32.832  1.00 15.460          O  
ATOM   1005  CB  ASN A  68     -41.779  35.498  32.744  1.00 22.640          C  
ATOM   1006  CG  ASN A  68     -41.685  34.417  33.812  1.00 22.640          C  
ATOM   1007  OD1 ASN A  68     -41.604  34.691  35.031  1.00 22.640          O  
ATOM   1008  ND2 ASN A  68     -41.654  33.184  33.361  1.00 22.640          N  
ATOM   1009  H   ASN A  68     -41.466  37.688  31.238  1.00 19.840          H  
ATOM   1010  HA  ASN A  68     -40.880  36.926  34.051  1.00 19.240          H  
ATOM   1011 1HB  ASN A  68     -42.805  35.861  32.697  1.00 27.170          H  
ATOM   1012 2HB  ASN A  68     -41.546  35.046  31.776  1.00 27.170          H  
ATOM   1013 1HD2 ASN A  68     -41.575  32.416  33.991  1.00 27.170          H  
ATOM   1014 2HD2 ASN A  68     -41.636  33.014  32.355  1.00 27.170          H  
ATOM   1015  N   ILE A  69     -38.548  37.095  32.294  1.00 16.010          N  
ATOM   1016  CA  ILE A  69     -37.187  36.673  32.005  1.00 15.800          C  
ATOM   1017  C   ILE A  69     -36.584  36.097  33.270  1.00 15.150          C  
ATOM   1018  O   ILE A  69     -36.843  36.600  34.361  1.00 14.930          O  
ATOM   1019  CB  ILE A  69     -36.327  37.854  31.512  1.00 22.200          C  
ATOM   1020  CG1 ILE A  69     -35.029  37.309  30.863  1.00 22.200          C  
ATOM   1021  CG2 ILE A  69     -36.050  38.794  32.676  1.00 22.200          C  
ATOM   1022  CD1 ILE A  69     -34.228  38.306  30.055  1.00 22.200          C  
ATOM   1023  H   ILE A  69     -38.825  38.070  32.134  1.00 19.210          H  
ATOM   1024  HA  ILE A  69     -37.205  35.893  31.242  1.00 18.960          H  
ATOM   1025  HB  ILE A  69     -36.852  38.411  30.771  1.00 26.640          H  
ATOM   1026 1HG1 ILE A  69     -34.397  36.887  31.626  1.00 26.640          H  
ATOM   1027 2HG1 ILE A  69     -35.314  36.525  30.186  1.00 26.640          H  
ATOM   1028 1HG2 ILE A  69     -35.481  39.601  32.333  1.00 26.640          H  
ATOM   1029 2HG2 ILE A  69     -36.992  39.163  33.072  1.00 26.640          H  
ATOM   1030 3HG2 ILE A  69     -35.502  38.304  33.458  1.00 26.640          H  
ATOM   1031 1HD1 ILE A  69     -33.369  37.798  29.630  1.00 26.640          H  
ATOM   1032 2HD1 ILE A  69     -34.849  38.711  29.249  1.00 26.640          H  
ATOM   1033 3HD1 ILE A  69     -33.888  39.117  30.685  1.00 26.640          H  
ATOM   1034  N   ARG A  70     -35.819  35.018  33.149  1.00 14.850          N  
ATOM   1035  CA  ARG A  70     -35.212  34.446  34.344  1.00 14.240          C  
ATOM   1036  C   ARG A  70     -33.685  34.469  34.263  1.00 14.040          C  
ATOM   1037  O   ARG A  70     -33.009  34.723  35.276  1.00 13.570          O  
ATOM   1038  CB  ARG A  70     -35.695  33.009  34.562  1.00 20.180          C  
ATOM   1039  CG  ARG A  70     -37.238  32.822  34.748  1.00 20.180          C  
ATOM   1040  CD  ARG A  70     -37.772  33.505  35.975  1.00 20.180          C  
ATOM   1041  NE  ARG A  70     -39.209  33.320  36.156  1.00 20.180          N  
ATOM   1042  CZ  ARG A  70     -39.811  32.299  36.791  1.00 20.180          C  
ATOM   1043  NH1 ARG A  70     -39.124  31.300  37.329  1.00 20.180          N  
ATOM   1044  NH2 ARG A  70     -41.124  32.333  36.865  1.00 20.180          N  
ATOM   1045  H   ARG A  70     -35.643  34.626  32.221  1.00 17.820          H  
ATOM   1046  HA  ARG A  70     -35.500  35.047  35.206  1.00 17.090          H  
ATOM   1047 1HB  ARG A  70     -35.399  32.400  33.707  1.00 24.220          H  
ATOM   1048 2HB  ARG A  70     -35.203  32.597  35.442  1.00 24.220          H  
ATOM   1049 1HG  ARG A  70     -37.755  33.224  33.880  1.00 24.220          H  
ATOM   1050 2HG  ARG A  70     -37.462  31.761  34.829  1.00 24.220          H  
ATOM   1051 1HD  ARG A  70     -37.272  33.122  36.844  1.00 24.220          H  
ATOM   1052 2HD  ARG A  70     -37.593  34.577  35.905  1.00 24.220          H  
ATOM   1053  HE  ARG A  70     -39.838  34.038  35.776  1.00 24.220          H  
ATOM   1054 1HH1 ARG A  70     -38.118  31.283  37.272  1.00 24.220          H  
ATOM   1055 2HH1 ARG A  70     -39.609  30.549  37.802  1.00 24.220          H  
ATOM   1056 1HH2 ARG A  70     -41.605  33.137  36.438  1.00 24.220          H  
ATOM   1057 2HH2 ARG A  70     -41.638  31.602  37.332  1.00 24.220          H  
ATOM   1058  N   SER A  71     -33.146  34.188  33.066  1.00 14.420          N  
ATOM   1059  CA  SER A  71     -31.693  34.106  32.884  1.00 14.250          C  
ATOM   1060  C   SER A  71     -31.233  34.812  31.615  1.00 14.740          C  
ATOM   1061  O   SER A  71     -31.600  34.398  30.525  1.00 15.150          O  
ATOM   1062  CB  SER A  71     -31.250  32.651  32.786  1.00 20.020          C  
ATOM   1063  OG  SER A  71     -31.499  31.935  33.967  1.00 20.020          O  
ATOM   1064  H   SER A  71     -33.755  34.028  32.262  1.00 17.300          H  
ATOM   1065  HA  SER A  71     -31.214  34.567  33.737  1.00 17.100          H  
ATOM   1066 1HB  SER A  71     -31.777  32.178  31.961  1.00 24.020          H  
ATOM   1067 2HB  SER A  71     -30.194  32.618  32.550  1.00 24.020          H  
ATOM   1068  HG  SER A  71     -31.188  31.041  33.795  1.00 24.020          H  
ATOM   1069  N   LEU A  72     -30.390  35.829  31.721  1.00 14.710          N  
ATOM   1070  CA  LEU A  72     -29.921  36.506  30.503  1.00 15.160          C  
ATOM   1071  C   LEU A  72     -28.471  36.182  30.326  1.00 14.940          C  
ATOM   1072  O   LEU A  72     -27.615  36.730  31.033  1.00 14.540          O  
ATOM   1073  CB  LEU A  72     -30.121  38.037  30.583  1.00 21.040          C  
ATOM   1074  CG  LEU A  72     -29.800  38.982  29.293  1.00 21.040          C  
ATOM   1075  CD1 LEU A  72     -28.270  39.129  29.007  1.00 21.040          C  
ATOM   1076  CD2 LEU A  72     -30.485  38.432  28.067  1.00 21.040          C  
ATOM   1077  H   LEU A  72     -30.077  36.106  32.656  1.00 17.650          H  
ATOM   1078  HA  LEU A  72     -30.469  36.116  29.648  1.00 18.190          H  
ATOM   1079 1HB  LEU A  72     -31.156  38.197  30.780  1.00 25.250          H  
ATOM   1080 2HB  LEU A  72     -29.578  38.398  31.420  1.00 25.250          H  
ATOM   1081  HG  LEU A  72     -30.190  39.975  29.500  1.00 25.250          H  
ATOM   1082 1HD1 LEU A  72     -28.148  39.785  28.163  1.00 25.250          H  
ATOM   1083 2HD1 LEU A  72     -27.766  39.548  29.855  1.00 25.250          H  
ATOM   1084 3HD1 LEU A  72     -27.817  38.186  28.767  1.00 25.250          H  
ATOM   1085 1HD2 LEU A  72     -30.297  39.094  27.223  1.00 25.250          H  
ATOM   1086 2HD2 LEU A  72     -30.104  37.439  27.825  1.00 25.250          H  
ATOM   1087 3HD2 LEU A  72     -31.550  38.377  28.248  1.00 25.250          H  
ATOM   1088  N   PHE A  73     -28.192  35.264  29.407  1.00 15.240          N  
ATOM   1089  CA  PHE A  73     -26.823  34.797  29.224  1.00 15.110          C  
ATOM   1090  C   PHE A  73     -26.329  35.051  27.813  1.00 15.610          C  
ATOM   1091  O   PHE A  73     -26.836  34.466  26.847  1.00 16.070          O  
ATOM   1092  CB  PHE A  73     -26.684  33.296  29.549  1.00 21.210          C  
ATOM   1093  CG  PHE A  73     -26.996  32.846  31.011  1.00 21.210          C  
ATOM   1094  CD1 PHE A  73     -27.050  33.718  32.083  1.00 21.210          C  
ATOM   1095  CD2 PHE A  73     -27.218  31.520  31.285  1.00 21.210          C  
ATOM   1096  CE1 PHE A  73     -27.308  33.304  33.335  1.00 21.210          C  
ATOM   1097  CE2 PHE A  73     -27.491  31.086  32.556  1.00 21.210          C  
ATOM   1098  CZ  PHE A  73     -27.535  31.984  33.590  1.00 21.210          C  
ATOM   1099  H   PHE A  73     -28.962  34.900  28.828  1.00 18.290          H  
ATOM   1100  HA  PHE A  73     -26.166  35.357  29.888  1.00 18.130          H  
ATOM   1101 1HB  PHE A  73     -27.318  32.720  28.886  1.00 25.450          H  
ATOM   1102 2HB  PHE A  73     -25.660  33.006  29.335  1.00 25.450          H  
ATOM   1103  HD1 PHE A  73     -26.873  34.751  31.939  1.00 25.450          H  
ATOM   1104  HD2 PHE A  73     -27.176  30.795  30.481  1.00 25.450          H  
ATOM   1105  HE1 PHE A  73     -27.329  34.040  34.125  1.00 25.450          H  
ATOM   1106  HE2 PHE A  73     -27.668  30.024  32.731  1.00 25.450          H  
ATOM   1107  HZ  PHE A  73     -27.747  31.643  34.603  1.00 25.450          H  
ATOM   1108  N   ILE A  74     -25.326  35.923  27.691  1.00 15.520          N  
ATOM   1109  CA  ILE A  74     -24.763  36.239  26.372  1.00 15.950          C  
ATOM   1110  C   ILE A  74     -23.238  36.068  26.366  1.00 15.750          C  
ATOM   1111  O   ILE A  74     -22.515  36.674  25.568  1.00 15.910          O  
ATOM   1112  CB  ILE A  74     -25.132  37.642  25.863  1.00 22.160          C  
ATOM   1113  CG1 ILE A  74     -24.653  38.713  26.804  1.00 22.160          C  
ATOM   1114  CG2 ILE A  74     -26.672  37.698  25.665  1.00 22.160          C  
ATOM   1115  CD1 ILE A  74     -24.629  40.054  26.135  1.00 22.160          C  
ATOM   1116  H   ILE A  74     -24.939  36.344  28.548  1.00 18.620          H  
ATOM   1117  HA  ILE A  74     -25.163  35.526  25.652  1.00 19.140          H  
ATOM   1118  HB  ILE A  74     -24.677  37.825  24.933  1.00 26.590          H  
ATOM   1119 1HG1 ILE A  74     -25.321  38.764  27.661  1.00 26.590          H  
ATOM   1120 2HG1 ILE A  74     -23.661  38.476  27.160  1.00 26.590          H  
ATOM   1121 1HG2 ILE A  74     -26.983  38.656  25.278  1.00 26.590          H  
ATOM   1122 2HG2 ILE A  74     -26.961  36.922  24.960  1.00 26.590          H  
ATOM   1123 3HG2 ILE A  74     -27.171  37.521  26.608  1.00 26.590          H  
ATOM   1124 1HD1 ILE A  74     -24.285  40.795  26.809  1.00 26.590          H  
ATOM   1125 2HD1 ILE A  74     -23.949  40.012  25.284  1.00 26.590          H  
ATOM   1126 3HD1 ILE A  74     -25.597  40.314  25.793  1.00 26.590          H  
ATOM   1127  N   SER A  75     -22.746  35.283  27.297  1.00 15.430          N  
ATOM   1128  CA  SER A  75     -21.326  35.054  27.423  1.00 15.220          C  
ATOM   1129  C   SER A  75     -20.713  34.163  26.362  1.00 15.460          C  
ATOM   1130  O   SER A  75     -21.393  33.374  25.711  1.00 15.830          O  
ATOM   1131  CB  SER A  75     -21.050  34.425  28.761  1.00 21.390          C  
ATOM   1132  OG  SER A  75     -21.638  33.157  28.856  1.00 21.390          O  
ATOM   1133  H   SER A  75     -23.377  34.812  27.927  1.00 18.520          H  
ATOM   1134  HA  SER A  75     -20.829  36.022  27.372  1.00 18.260          H  
ATOM   1135 1HB  SER A  75     -19.978  34.331  28.876  1.00 25.670          H  
ATOM   1136 2HB  SER A  75     -21.419  35.065  29.543  1.00 25.670          H  
ATOM   1137  HG  SER A  75     -21.194  32.722  29.588  1.00 25.670          H  
ATOM   1138  N   CYS A  76     -19.391  34.273  26.278  1.00 15.270          N  
ATOM   1139  CA  CYS A  76     -18.471  33.452  25.485  1.00 15.480          C  
ATOM   1140  C   CYS A  76     -18.581  33.434  23.949  1.00 15.980          C  
ATOM   1141  O   CYS A  76     -18.128  32.469  23.328  1.00 16.200          O  
ATOM   1142  CB  CYS A  76     -18.581  32.009  25.967  1.00 21.590          C  
ATOM   1143  SG  CYS A  76     -18.270  31.852  27.723  1.00 21.590          S  
ATOM   1144  H   CYS A  76     -18.982  35.030  26.840  1.00 18.320          H  
ATOM   1145  HA  CYS A  76     -17.468  33.802  25.727  1.00 18.580          H  
ATOM   1146 1HB  CYS A  76     -19.577  31.612  25.751  1.00 25.910          H  
ATOM   1147 2HB  CYS A  76     -17.860  31.387  25.439  1.00 25.910          H  
ATOM   1148  HG  CYS A  76     -19.202  32.745  28.034  1.00 25.910          H  
ATOM   1149  N   ASP A  77     -19.092  34.487  23.317  1.00 16.230          N  
ATOM   1150  CA  ASP A  77     -19.075  34.538  21.860  1.00 16.720          C  
ATOM   1151  C   ASP A  77     -18.977  36.004  21.418  1.00 17.030          C  
ATOM   1152  O   ASP A  77     -18.867  36.917  22.244  1.00 17.160          O  
ATOM   1153  CB  ASP A  77     -20.282  33.834  21.222  1.00 23.210          C  
ATOM   1154  CG  ASP A  77     -21.571  34.485  21.518  1.00 23.210          C  
ATOM   1155  OD1 ASP A  77     -21.538  35.482  22.133  1.00 23.210          O  
ATOM   1156  OD2 ASP A  77     -22.600  34.048  21.037  1.00 23.210          O  
ATOM   1157  H   ASP A  77     -19.499  35.269  23.820  1.00 19.480          H  
ATOM   1158  HA  ASP A  77     -18.179  34.026  21.505  1.00 20.060          H  
ATOM   1159 1HB  ASP A  77     -20.146  33.742  20.160  1.00 27.850          H  
ATOM   1160 2HB  ASP A  77     -20.330  32.815  21.617  1.00 27.850          H  
ATOM   1161  N   ASN A  78     -19.059  36.247  20.116  1.00 17.230          N  
ATOM   1162  CA  ASN A  78     -18.887  37.592  19.579  1.00 17.570          C  
ATOM   1163  C   ASN A  78     -20.126  38.490  19.647  1.00 17.700          C  
ATOM   1164  O   ASN A  78     -20.673  38.877  18.616  1.00 18.080          O  
ATOM   1165  CB  ASN A  78     -18.408  37.497  18.149  1.00 24.460          C  
ATOM   1166  CG  ASN A  78     -17.092  36.803  18.055  1.00 24.460          C  
ATOM   1167  OD1 ASN A  78     -16.222  36.942  18.921  1.00 24.460          O  
ATOM   1168  ND2 ASN A  78     -16.925  36.037  17.012  1.00 24.460          N  
ATOM   1169  H   ASN A  78     -19.184  35.473  19.485  1.00 20.680          H  
ATOM   1170  HA  ASN A  78     -18.112  38.088  20.168  1.00 21.080          H  
ATOM   1171 1HB  ASN A  78     -19.131  36.963  17.548  1.00 29.350          H  
ATOM   1172 2HB  ASN A  78     -18.308  38.500  17.732  1.00 29.350          H  
ATOM   1173 1HD2 ASN A  78     -16.065  35.539  16.890  1.00 29.350          H  
ATOM   1174 2HD2 ASN A  78     -17.651  35.952  16.328  1.00 29.350          H  
ATOM   1175  N   ASN A  79     -20.529  38.838  20.867  1.00 17.420          N  
ATOM   1176  CA  ASN A  79     -21.679  39.719  21.121  1.00 17.550          C  
ATOM   1177  C   ASN A  79     -21.279  41.201  21.060  1.00 17.480          C  
ATOM   1178  O   ASN A  79     -20.740  41.804  22.008  1.00 17.260          O  
ATOM   1179  CB  ASN A  79     -22.401  39.327  22.392  1.00 24.520          C  
ATOM   1180  CG  ASN A  79     -23.237  38.060  22.174  1.00 24.520          C  
ATOM   1181  OD1 ASN A  79     -23.968  37.911  21.179  1.00 24.520          O  
ATOM   1182  ND2 ASN A  79     -23.152  37.156  23.057  1.00 24.520          N  
ATOM   1183  H   ASN A  79     -19.994  38.424  21.639  1.00 20.900          H  
ATOM   1184  HA  ASN A  79     -22.391  39.567  20.315  1.00 21.060          H  
ATOM   1185 1HB  ASN A  79     -21.663  39.114  23.167  1.00 29.420          H  
ATOM   1186 2HB  ASN A  79     -23.014  40.130  22.753  1.00 29.420          H  
ATOM   1187 1HD2 ASN A  79     -23.659  36.300  22.954  1.00 29.420          H  
ATOM   1188 2HD2 ASN A  79     -22.553  37.245  23.852  1.00 29.420          H  
ATOM   1189  N   ASN A  80     -21.496  41.796  19.882  1.00 17.670          N  
ATOM   1190  CA  ASN A  80     -21.000  43.139  19.580  1.00 17.620          C  
ATOM   1191  C   ASN A  80     -21.926  44.259  20.029  1.00 17.770          C  
ATOM   1192  O   ASN A  80     -22.410  45.044  19.208  1.00 18.160          O  
ATOM   1193  CB  ASN A  80     -20.704  43.264  18.096  1.00 24.690          C  
ATOM   1194  CG  ASN A  80     -19.906  44.509  17.763  1.00 24.690          C  
ATOM   1195  OD1 ASN A  80     -19.339  45.152  18.656  1.00 24.690          O  
ATOM   1196  ND2 ASN A  80     -19.844  44.851  16.496  1.00 24.690          N  
ATOM   1197  H   ASN A  80     -22.050  41.290  19.182  1.00 21.200          H  
ATOM   1198  HA  ASN A  80     -20.070  43.270  20.100  1.00 21.140          H  
ATOM   1199 1HB  ASN A  80     -20.148  42.383  17.766  1.00 29.630          H  
ATOM   1200 2HB  ASN A  80     -21.643  43.284  17.543  1.00 29.630          H  
ATOM   1201 1HD2 ASN A  80     -19.327  45.663  16.221  1.00 29.630          H  
ATOM   1202 2HD2 ASN A  80     -20.311  44.303  15.806  1.00 29.630          H  
ATOM   1203  N   PHE A  81     -22.158  44.352  21.332  1.00 17.490          N  
ATOM   1204  CA  PHE A  81     -23.068  45.387  21.804  1.00 17.640          C  
ATOM   1205  C   PHE A  81     -23.013  45.811  23.265  1.00 17.130          C  
ATOM   1206  O   PHE A  81     -22.483  45.124  24.141  1.00 16.600          O  
ATOM   1207  CB  PHE A  81     -24.500  44.997  21.485  1.00 24.640          C  
ATOM   1208  CG  PHE A  81     -24.978  43.734  22.099  1.00 24.640          C  
ATOM   1209  CD1 PHE A  81     -25.611  43.714  23.336  1.00 24.640          C  
ATOM   1210  CD2 PHE A  81     -24.820  42.549  21.418  1.00 24.640          C  
ATOM   1211  CE1 PHE A  81     -26.069  42.533  23.847  1.00 24.640          C  
ATOM   1212  CE2 PHE A  81     -25.266  41.390  21.932  1.00 24.640          C  
ATOM   1213  CZ  PHE A  81     -25.897  41.365  23.140  1.00 24.640          C  
ATOM   1214  H   PHE A  81     -21.711  43.659  21.938  1.00 20.990          H  
ATOM   1215  HA  PHE A  81     -22.848  46.278  21.215  1.00 21.170          H  
ATOM   1216 1HB  PHE A  81     -25.160  45.794  21.795  1.00 29.560          H  
ATOM   1217 2HB  PHE A  81     -24.598  44.887  20.419  1.00 29.560          H  
ATOM   1218  HD1 PHE A  81     -25.751  44.642  23.896  1.00 29.560          H  
ATOM   1219  HD2 PHE A  81     -24.328  42.547  20.440  1.00 29.560          H  
ATOM   1220  HE1 PHE A  81     -26.568  42.523  24.805  1.00 29.560          H  
ATOM   1221  HE2 PHE A  81     -25.113  40.483  21.375  1.00 29.560          H  
ATOM   1222  HZ  PHE A  81     -26.255  40.421  23.541  1.00 29.560          H  
ATOM   1223  N   GLN A  82     -23.642  46.963  23.492  1.00 17.330          N  
ATOM   1224  CA  GLN A  82     -23.893  47.567  24.789  1.00 16.920          C  
ATOM   1225  C   GLN A  82     -25.384  47.584  25.081  1.00 16.870          C  
ATOM   1226  O   GLN A  82     -26.185  47.867  24.191  1.00 17.350          O  
ATOM   1227  CB  GLN A  82     -23.355  48.994  24.840  1.00 23.850          C  
ATOM   1228  CG  GLN A  82     -23.622  49.675  26.155  1.00 23.850          C  
ATOM   1229  CD  GLN A  82     -23.006  51.025  26.277  1.00 23.850          C  
ATOM   1230  OE1 GLN A  82     -22.380  51.546  25.347  1.00 23.850          O  
ATOM   1231  NE2 GLN A  82     -23.198  51.619  27.440  1.00 23.850          N  
ATOM   1232  H   GLN A  82     -24.000  47.456  22.685  1.00 20.800          H  
ATOM   1233  HA  GLN A  82     -23.409  46.968  25.559  1.00 20.300          H  
ATOM   1234 1HB  GLN A  82     -22.278  48.986  24.677  1.00 28.620          H  
ATOM   1235 2HB  GLN A  82     -23.809  49.589  24.047  1.00 28.620          H  
ATOM   1236 1HG  GLN A  82     -24.697  49.828  26.258  1.00 28.620          H  
ATOM   1237 2HG  GLN A  82     -23.264  49.049  26.960  1.00 28.620          H  
ATOM   1238 1HE2 GLN A  82     -22.831  52.536  27.613  1.00 28.620          H  
ATOM   1239 2HE2 GLN A  82     -23.705  51.133  28.153  1.00 28.620          H  
ATOM   1240  N   PHE A  83     -25.747  47.291  26.323  1.00 16.310          N  
ATOM   1241  CA  PHE A  83     -27.140  47.283  26.736  1.00 16.230          C  
ATOM   1242  C   PHE A  83     -27.656  48.667  27.152  1.00 16.490          C  
ATOM   1243  O   PHE A  83     -26.987  49.351  27.930  1.00 16.330          O  
ATOM   1244  CB  PHE A  83     -27.291  46.415  27.964  1.00 22.750          C  
ATOM   1245  CG  PHE A  83     -27.085  44.997  27.758  1.00 22.750          C  
ATOM   1246  CD1 PHE A  83     -25.854  44.430  27.929  1.00 22.750          C  
ATOM   1247  CD2 PHE A  83     -28.128  44.209  27.443  1.00 22.750          C  
ATOM   1248  CE1 PHE A  83     -25.705  43.102  27.801  1.00 22.750          C  
ATOM   1249  CE2 PHE A  83     -27.985  42.868  27.314  1.00 22.750          C  
ATOM   1250  CZ  PHE A  83     -26.779  42.316  27.505  1.00 22.750          C  
ATOM   1251  H   PHE A  83     -25.032  47.068  26.998  1.00 19.570          H  
ATOM   1252  HA  PHE A  83     -27.715  46.855  25.935  1.00 19.480          H  
ATOM   1253 1HB  PHE A  83     -26.594  46.753  28.729  1.00 27.300          H  
ATOM   1254 2HB  PHE A  83     -28.298  46.549  28.373  1.00 27.300          H  
ATOM   1255  HD1 PHE A  83     -24.994  45.046  28.183  1.00 27.300          H  
ATOM   1256  HD2 PHE A  83     -29.084  44.673  27.304  1.00 27.300          H  
ATOM   1257  HE1 PHE A  83     -24.726  42.665  27.946  1.00 27.300          H  
ATOM   1258  HE2 PHE A  83     -28.838  42.241  27.065  1.00 27.300          H  
ATOM   1259  HZ  PHE A  83     -26.666  41.255  27.420  1.00 27.300          H  
ATOM   1260  N   PRO A  84     -28.828  49.115  26.651  1.00 16.940          N  
ATOM   1261  CA  PRO A  84     -29.540  50.308  27.073  1.00 17.270          C  
ATOM   1262  C   PRO A  84     -29.965  50.178  28.532  1.00 16.850          C  
ATOM   1263  O   PRO A  84     -30.386  49.095  28.953  1.00 16.430          O  
ATOM   1264  CB  PRO A  84     -30.770  50.318  26.149  1.00 25.910          C  
ATOM   1265  CG  PRO A  84     -30.358  49.508  24.953  1.00 25.910          C  
ATOM   1266  CD  PRO A  84     -29.429  48.457  25.496  1.00 25.910          C  
ATOM   1267  HA  PRO A  84     -28.904  51.191  26.920  1.00 20.720          H  
ATOM   1268 1HB  PRO A  84     -31.643  49.897  26.665  1.00 31.090          H  
ATOM   1269 2HB  PRO A  84     -31.028  51.355  25.885  1.00 31.090          H  
ATOM   1270 1HG  PRO A  84     -31.247  49.065  24.475  1.00 31.090          H  
ATOM   1271 2HG  PRO A  84     -29.877  50.149  24.198  1.00 31.090          H  
ATOM   1272 1HD  PRO A  84     -29.977  47.570  25.812  1.00 31.090          H  
ATOM   1273 2HD  PRO A  84     -28.680  48.263  24.717  1.00 31.090          H  
ATOM   1274  N   ASP A  85     -29.985  51.300  29.252  1.00 17.050          N  
ATOM   1275  CA  ASP A  85     -30.444  51.344  30.642  1.00 16.740          C  
ATOM   1276  C   ASP A  85     -31.822  50.689  30.762  1.00 16.820          C  
ATOM   1277  O   ASP A  85     -32.095  49.908  31.681  1.00 16.920          O  
ATOM   1278  CB  ASP A  85     -30.574  52.803  31.102  1.00 23.560          C  
ATOM   1279  CG  ASP A  85     -29.229  53.572  31.242  1.00 23.560          C  
ATOM   1280  OD1 ASP A  85     -28.179  52.959  31.229  1.00 23.560          O  
ATOM   1281  OD2 ASP A  85     -29.286  54.794  31.363  1.00 23.560          O  
ATOM   1282  H   ASP A  85     -29.611  52.148  28.844  1.00 20.460          H  
ATOM   1283  HA  ASP A  85     -29.733  50.808  31.272  1.00 20.090          H  
ATOM   1284 1HB  ASP A  85     -31.204  53.348  30.402  1.00 28.270          H  
ATOM   1285 2HB  ASP A  85     -31.085  52.822  32.066  1.00 28.270          H  
ATOM   1286  N   ALA A  86     -32.684  51.048  29.807  1.00 16.850          N  
ATOM   1287  CA  ALA A  86     -34.058  50.585  29.691  1.00 16.930          C  
ATOM   1288  C   ALA A  86     -34.185  49.077  29.525  1.00 16.880          C  
ATOM   1289  O   ALA A  86     -35.193  48.490  29.936  1.00 16.930          O  
ATOM   1290  CB  ALA A  86     -34.725  51.255  28.511  1.00 23.670          C  
ATOM   1291  H   ALA A  86     -32.344  51.708  29.121  1.00 20.220          H  
ATOM   1292  HA  ALA A  86     -34.581  50.873  30.604  1.00 20.320          H  
ATOM   1293 1HB  ALA A  86     -35.768  50.934  28.452  1.00 28.400          H  
ATOM   1294 2HB  ALA A  86     -34.683  52.335  28.629  1.00 28.400          H  
ATOM   1295 3HB  ALA A  86     -34.209  50.966  27.594  1.00 28.400          H  
ATOM   1296  N   TYR A  87     -33.205  48.453  28.851  1.00 16.790          N  
ATOM   1297  CA  TYR A  87     -33.285  47.032  28.581  1.00 16.790          C  
ATOM   1298  C   TYR A  87     -33.345  46.349  29.903  1.00 16.500          C  
ATOM   1299  O   TYR A  87     -34.274  45.611  30.206  1.00 16.650          O  
ATOM   1300  CB  TYR A  87     -32.062  46.549  27.792  1.00 23.510          C  
ATOM   1301  CG  TYR A  87     -32.040  45.062  27.471  1.00 23.510          C  
ATOM   1302  CD1 TYR A  87     -32.667  44.590  26.332  1.00 23.510          C  
ATOM   1303  CD2 TYR A  87     -31.399  44.175  28.313  1.00 23.510          C  
ATOM   1304  CE1 TYR A  87     -32.639  43.250  26.035  1.00 23.510          C  
ATOM   1305  CE2 TYR A  87     -31.371  42.831  28.014  1.00 23.510          C  
ATOM   1306  CZ  TYR A  87     -31.988  42.368  26.878  1.00 23.510          C  
ATOM   1307  OH  TYR A  87     -31.963  41.031  26.566  1.00 23.510          O  
ATOM   1308  H   TYR A  87     -32.361  48.942  28.580  1.00 20.150          H  
ATOM   1309  HA  TYR A  87     -34.199  46.813  28.034  1.00 20.150          H  
ATOM   1310 1HB  TYR A  87     -32.027  47.090  26.852  1.00 28.210          H  
ATOM   1311 2HB  TYR A  87     -31.154  46.787  28.338  1.00 28.210          H  
ATOM   1312  HD1 TYR A  87     -33.182  45.285  25.661  1.00 28.210          H  
ATOM   1313  HD2 TYR A  87     -30.912  44.536  29.208  1.00 28.210          H  
ATOM   1314  HE1 TYR A  87     -33.125  42.892  25.137  1.00 28.210          H  
ATOM   1315  HE2 TYR A  87     -30.862  42.140  28.678  1.00 28.210          H  
ATOM   1316  HH  TYR A  87     -32.505  40.874  25.791  1.00 28.210          H  
ATOM   1317  N   PHE A  88     -32.372  46.638  30.750  1.00 16.110          N  
ATOM   1318  CA  PHE A  88     -32.431  45.950  32.021  1.00 15.830          C  
ATOM   1319  C   PHE A  88     -33.474  46.501  32.980  1.00 15.810          C  
ATOM   1320  O   PHE A  88     -34.011  45.750  33.789  1.00 15.570          O  
ATOM   1321  CB  PHE A  88     -31.083  45.829  32.678  1.00 22.270          C  
ATOM   1322  CG  PHE A  88     -30.241  44.736  32.046  1.00 22.270          C  
ATOM   1323  CD1 PHE A  88     -29.066  45.000  31.371  1.00 22.270          C  
ATOM   1324  CD2 PHE A  88     -30.667  43.415  32.106  1.00 22.270          C  
ATOM   1325  CE1 PHE A  88     -28.357  43.997  30.809  1.00 22.270          C  
ATOM   1326  CE2 PHE A  88     -29.945  42.426  31.509  1.00 22.270          C  
ATOM   1327  CZ  PHE A  88     -28.796  42.725  30.866  1.00 22.270          C  
ATOM   1328  H   PHE A  88     -31.630  47.293  30.463  1.00 19.330          H  
ATOM   1329  HA  PHE A  88     -32.732  44.932  31.803  1.00 19.000          H  
ATOM   1330 1HB  PHE A  88     -30.564  46.775  32.588  1.00 26.730          H  
ATOM   1331 2HB  PHE A  88     -31.217  45.620  33.724  1.00 26.730          H  
ATOM   1332  HD1 PHE A  88     -28.700  46.006  31.282  1.00 26.730          H  
ATOM   1333  HD2 PHE A  88     -31.593  43.168  32.627  1.00 26.730          H  
ATOM   1334  HE1 PHE A  88     -27.438  44.215  30.297  1.00 26.730          H  
ATOM   1335  HE2 PHE A  88     -30.280  41.399  31.541  1.00 26.730          H  
ATOM   1336  HZ  PHE A  88     -28.224  41.940  30.386  1.00 26.730          H  
ATOM   1337  N   LYS A  89     -33.829  47.778  32.884  1.00 16.090          N  
ATOM   1338  CA  LYS A  89     -34.821  48.331  33.808  1.00 16.090          C  
ATOM   1339  C   LYS A  89     -36.112  47.499  33.809  1.00 16.200          C  
ATOM   1340  O   LYS A  89     -36.696  47.240  34.858  1.00 15.940          O  
ATOM   1341  CB  LYS A  89     -35.125  49.790  33.467  1.00 22.530          C  
ATOM   1342  CG  LYS A  89     -36.047  50.494  34.480  1.00 22.530          C  
ATOM   1343  CD  LYS A  89     -36.225  52.003  34.193  1.00 22.530          C  
ATOM   1344  CE  LYS A  89     -34.968  52.862  34.528  1.00 22.530          C  
ATOM   1345  NZ  LYS A  89     -34.670  52.927  36.013  1.00 22.530          N  
ATOM   1346  H   LYS A  89     -33.365  48.397  32.214  1.00 19.310          H  
ATOM   1347  HA  LYS A  89     -34.403  48.301  34.816  1.00 19.310          H  
ATOM   1348 1HB  LYS A  89     -34.189  50.331  33.376  1.00 27.030          H  
ATOM   1349 2HB  LYS A  89     -35.618  49.828  32.498  1.00 27.030          H  
ATOM   1350 1HG  LYS A  89     -37.030  50.022  34.445  1.00 27.030          H  
ATOM   1351 2HG  LYS A  89     -35.650  50.357  35.477  1.00 27.030          H  
ATOM   1352 1HD  LYS A  89     -36.464  52.136  33.136  1.00 27.030          H  
ATOM   1353 2HD  LYS A  89     -37.062  52.376  34.783  1.00 27.030          H  
ATOM   1354 1HE  LYS A  89     -34.099  52.468  34.014  1.00 27.030          H  
ATOM   1355 2HE  LYS A  89     -35.152  53.874  34.171  1.00 27.030          H  
ATOM   1356 1HZ  LYS A  89     -33.867  53.510  36.166  1.00 27.030          H  
ATOM   1357 2HZ  LYS A  89     -35.456  53.311  36.508  1.00 27.030          H  
ATOM   1358 3HZ  LYS A  89     -34.459  51.991  36.406  1.00 27.030          H  
ATOM   1359  N   SER A  90     -36.544  47.037  32.638  1.00 16.610          N  
ATOM   1360  CA  SER A  90     -37.779  46.250  32.523  1.00 16.760          C  
ATOM   1361  C   SER A  90     -37.613  44.736  32.789  1.00 16.390          C  
ATOM   1362  O   SER A  90     -38.577  43.970  32.704  1.00 16.450          O  
ATOM   1363  CB  SER A  90     -38.395  46.442  31.148  1.00 23.400          C  
ATOM   1364  OG  SER A  90     -38.823  47.769  30.952  1.00 23.400          O  
ATOM   1365  H   SER A  90     -36.039  47.302  31.781  1.00 19.930          H  
ATOM   1366  HA  SER A  90     -38.484  46.638  33.259  1.00 20.110          H  
ATOM   1367 1HB  SER A  90     -37.655  46.178  30.385  1.00 28.080          H  
ATOM   1368 2HB  SER A  90     -39.238  45.764  31.030  1.00 28.080          H  
ATOM   1369  HG  SER A  90     -39.217  47.788  30.076  1.00 28.080          H  
ATOM   1370  N   LEU A  91     -36.394  44.286  33.070  1.00 16.030          N  
ATOM   1371  CA  LEU A  91     -36.079  42.869  33.254  1.00 15.710          C  
ATOM   1372  C   LEU A  91     -35.718  42.483  34.696  1.00 15.120          C  
ATOM   1373  O   LEU A  91     -34.828  41.664  34.927  1.00 14.700          O  
ATOM   1374  CB  LEU A  91     -34.951  42.501  32.283  1.00 22.120          C  
ATOM   1375  CG  LEU A  91     -35.296  42.669  30.740  1.00 22.120          C  
ATOM   1376  CD1 LEU A  91     -34.038  42.408  29.935  1.00 22.120          C  
ATOM   1377  CD2 LEU A  91     -36.443  41.729  30.279  1.00 22.120          C  
ATOM   1378  H   LEU A  91     -35.634  44.963  33.182  1.00 19.240          H  
ATOM   1379  HA  LEU A  91     -36.962  42.294  32.992  1.00 18.850          H  
ATOM   1380 1HB  LEU A  91     -34.132  43.180  32.491  1.00 26.550          H  
ATOM   1381 2HB  LEU A  91     -34.600  41.513  32.473  1.00 26.550          H  
ATOM   1382  HG  LEU A  91     -35.609  43.690  30.563  1.00 26.550          H  
ATOM   1383 1HD1 LEU A  91     -34.256  42.569  28.879  1.00 26.550          H  
ATOM   1384 2HD1 LEU A  91     -33.268  43.103  30.256  1.00 26.550          H  
ATOM   1385 3HD1 LEU A  91     -33.693  41.393  30.085  1.00 26.550          H  
ATOM   1386 1HD2 LEU A  91     -36.636  41.896  29.218  1.00 26.550          H  
ATOM   1387 2HD2 LEU A  91     -36.166  40.705  30.424  1.00 26.550          H  
ATOM   1388 3HD2 LEU A  91     -37.357  41.931  30.829  1.00 26.550          H  
ATOM   1389  N   THR A  92     -36.425  43.048  35.677  1.00 15.170          N  
ATOM   1390  CA  THR A  92     -36.135  42.867  37.107  1.00 14.660          C  
ATOM   1391  C   THR A  92     -36.413  41.477  37.659  1.00 14.310          C  
ATOM   1392  O   THR A  92     -36.067  41.162  38.804  1.00 13.810          O  
ATOM   1393  CB  THR A  92     -36.897  43.909  37.933  1.00 20.730          C  
ATOM   1394  OG1 THR A  92     -38.309  43.753  37.737  1.00 20.730          O  
ATOM   1395  CG2 THR A  92     -36.486  45.288  37.459  1.00 20.730          C  
ATOM   1396  H   THR A  92     -37.180  43.684  35.438  1.00 18.200          H  
ATOM   1397  HA  THR A  92     -35.083  43.034  37.254  1.00 17.590          H  
ATOM   1398  HB  THR A  92     -36.655  43.794  38.993  1.00 24.870          H  
ATOM   1399  HG1 THR A  92     -38.779  44.235  38.425  1.00 24.870          H  
ATOM   1400 1HG2 THR A  92     -37.012  46.045  38.033  1.00 24.870          H  
ATOM   1401 2HG2 THR A  92     -35.426  45.413  37.587  1.00 24.870          H  
ATOM   1402 3HG2 THR A  92     -36.728  45.397  36.416  1.00 24.870          H  
ATOM   1403  N   ALA A  93     -37.021  40.636  36.826  1.00 14.580          N  
ATOM   1404  CA  ALA A  93     -37.326  39.245  37.143  1.00 14.330          C  
ATOM   1405  C   ALA A  93     -36.083  38.360  37.032  1.00 13.970          C  
ATOM   1406  O   ALA A  93     -36.103  37.209  37.470  1.00 13.680          O  
ATOM   1407  CB  ALA A  93     -38.399  38.710  36.203  1.00 20.160          C  
ATOM   1408  H   ALA A  93     -37.280  40.996  35.922  1.00 17.500          H  
ATOM   1409  HA  ALA A  93     -37.684  39.198  38.171  1.00 17.200          H  
ATOM   1410 1HB  ALA A  93     -38.628  37.674  36.456  1.00 24.190          H  
ATOM   1411 2HB  ALA A  93     -39.303  39.314  36.289  1.00 24.190          H  
ATOM   1412 3HB  ALA A  93     -38.040  38.750  35.179  1.00 24.190          H  
ATOM   1413  N   LEU A  94     -34.994  38.886  36.465  1.00 14.010          N  
ATOM   1414  CA  LEU A  94     -33.812  38.058  36.309  1.00 13.730          C  
ATOM   1415  C   LEU A  94     -33.280  37.538  37.607  1.00 13.080          C  
ATOM   1416  O   LEU A  94     -33.041  38.300  38.532  1.00 12.810          O  
ATOM   1417  CB  LEU A  94     -32.650  38.863  35.698  1.00 19.330          C  
ATOM   1418  CG  LEU A  94     -32.733  39.231  34.262  1.00 19.330          C  
ATOM   1419  CD1 LEU A  94     -31.658  40.235  33.922  1.00 19.330          C  
ATOM   1420  CD2 LEU A  94     -32.520  37.984  33.449  1.00 19.330          C  
ATOM   1421  H   LEU A  94     -35.003  39.847  36.115  1.00 16.810          H  
ATOM   1422  HA  LEU A  94     -34.077  37.207  35.692  1.00 16.480          H  
ATOM   1423 1HB  LEU A  94     -32.546  39.787  36.266  1.00 23.200          H  
ATOM   1424 2HB  LEU A  94     -31.738  38.277  35.829  1.00 23.200          H  
ATOM   1425  HG  LEU A  94     -33.691  39.667  34.045  1.00 23.200          H  
ATOM   1426 1HD1 LEU A  94     -31.740  40.470  32.877  1.00 23.200          H  
ATOM   1427 2HD1 LEU A  94     -31.803  41.139  34.513  1.00 23.200          H  
ATOM   1428 3HD1 LEU A  94     -30.683  39.818  34.131  1.00 23.200          H  
ATOM   1429 1HD2 LEU A  94     -32.573  38.237  32.422  1.00 23.200          H  
ATOM   1430 2HD2 LEU A  94     -31.543  37.566  33.677  1.00 23.200          H  
ATOM   1431 3HD2 LEU A  94     -33.276  37.255  33.667  1.00 23.200          H  
ATOM   1432  N   HIS A  95     -32.973  36.251  37.639  1.00 12.840          N  
ATOM   1433  CA  HIS A  95     -32.325  35.691  38.800  1.00 12.260          C  
ATOM   1434  C   HIS A  95     -30.865  35.502  38.451  1.00 12.130          C  
ATOM   1435  O   HIS A  95     -29.987  35.535  39.323  1.00 11.670          O  
ATOM   1436  CB  HIS A  95     -32.955  34.380  39.248  1.00 17.400          C  
ATOM   1437  CG  HIS A  95     -34.309  34.542  39.808  1.00 17.400          C  
ATOM   1438  ND1 HIS A  95     -34.537  35.151  41.029  1.00 17.400          N  
ATOM   1439  CD2 HIS A  95     -35.512  34.176  39.337  1.00 17.400          C  
ATOM   1440  CE1 HIS A  95     -35.833  35.135  41.278  1.00 17.400          C  
ATOM   1441  NE2 HIS A  95     -36.448  34.549  40.266  1.00 17.400          N  
ATOM   1442  H   HIS A  95     -33.202  35.658  36.844  1.00 15.410          H  
ATOM   1443  HA  HIS A  95     -32.399  36.377  39.632  1.00 14.710          H  
ATOM   1444 1HB  HIS A  95     -33.026  33.708  38.393  1.00 20.880          H  
ATOM   1445 2HB  HIS A  95     -32.320  33.901  39.992  1.00 20.880          H  
ATOM   1446  HD1 HIS A  95     -33.926  35.906  41.384  1.00 20.880          H  
ATOM   1447  HD2 HIS A  95     -35.809  33.674  38.430  1.00 20.880          H  
ATOM   1448  HE1 HIS A  95     -36.223  35.569  42.198  1.00 20.880          H  
ATOM   1449  N   HIS A  96     -30.586  35.376  37.157  1.00 12.550          N  
ATOM   1450  CA  HIS A  96     -29.217  35.162  36.752  1.00 12.480          C  
ATOM   1451  C   HIS A  96     -28.860  36.032  35.549  1.00 12.960          C  
ATOM   1452  O   HIS A  96     -29.552  36.012  34.526  1.00 13.470          O  
ATOM   1453  CB  HIS A  96     -29.030  33.688  36.393  1.00 17.500          C  
ATOM   1454  CG  HIS A  96     -29.451  32.750  37.465  1.00 17.500          C  
ATOM   1455  ND1 HIS A  96     -28.658  32.419  38.540  1.00 17.500          N  
ATOM   1456  CD2 HIS A  96     -30.606  32.072  37.626  1.00 17.500          C  
ATOM   1457  CE1 HIS A  96     -29.312  31.585  39.325  1.00 17.500          C  
ATOM   1458  NE2 HIS A  96     -30.497  31.354  38.788  1.00 17.500          N  
ATOM   1459  H   HIS A  96     -31.342  35.326  36.474  1.00 15.060          H  
ATOM   1460  HA  HIS A  96     -28.542  35.413  37.563  1.00 14.980          H  
ATOM   1461 1HB  HIS A  96     -29.580  33.450  35.483  1.00 21.000          H  
ATOM   1462 2HB  HIS A  96     -27.977  33.505  36.218  1.00 21.000          H  
ATOM   1463  HD2 HIS A  96     -31.467  32.102  36.951  1.00 21.000          H  
ATOM   1464  HE1 HIS A  96     -28.940  31.154  40.255  1.00 21.000          H  
ATOM   1465  HE2 HIS A  96     -31.211  30.750  39.166  1.00 21.000          H  
ATOM   1466  N   LEU A  97     -27.768  36.774  35.669  1.00 12.820          N  
ATOM   1467  CA  LEU A  97     -27.287  37.610  34.576  1.00 13.230          C  
ATOM   1468  C   LEU A  97     -25.823  37.308  34.319  1.00 13.080          C  
ATOM   1469  O   LEU A  97     -25.009  37.332  35.249  1.00 12.650          O  
ATOM   1470  CB  LEU A  97     -27.521  39.103  34.896  1.00 18.360          C  
ATOM   1471  CG  LEU A  97     -26.975  40.139  33.877  1.00 18.360          C  
ATOM   1472  CD1 LEU A  97     -27.632  39.932  32.605  1.00 18.360          C  
ATOM   1473  CD2 LEU A  97     -27.290  41.567  34.343  1.00 18.360          C  
ATOM   1474  H   LEU A  97     -27.257  36.752  36.558  1.00 15.380          H  
ATOM   1475  HA  LEU A  97     -27.845  37.348  33.680  1.00 15.880          H  
ATOM   1476 1HB  LEU A  97     -28.582  39.257  34.968  1.00 22.030          H  
ATOM   1477 2HB  LEU A  97     -27.083  39.312  35.864  1.00 22.030          H  
ATOM   1478  HG  LEU A  97     -25.896  40.015  33.752  1.00 22.030          H  
ATOM   1479 1HD1 LEU A  97     -27.267  40.639  31.918  1.00 22.030          H  
ATOM   1480 2HD1 LEU A  97     -27.427  38.951  32.222  1.00 22.030          H  
ATOM   1481 3HD1 LEU A  97     -28.694  40.059  32.730  1.00 22.030          H  
ATOM   1482 1HD2 LEU A  97     -26.920  42.289  33.613  1.00 22.030          H  
ATOM   1483 2HD2 LEU A  97     -28.367  41.692  34.454  1.00 22.030          H  
ATOM   1484 3HD2 LEU A  97     -26.818  41.735  35.267  1.00 22.030          H  
ATOM   1485  N   ARG A  98     -25.503  36.917  33.085  1.00 13.450          N  
ATOM   1486  CA  ARG A  98     -24.136  36.544  32.758  1.00 13.370          C  
ATOM   1487  C   ARG A  98     -23.690  37.192  31.461  1.00 13.880          C  
ATOM   1488  O   ARG A  98     -23.954  36.689  30.355  1.00 14.350          O  
ATOM   1489  CB  ARG A  98     -24.026  35.038  32.629  1.00 18.750          C  
ATOM   1490  CG  ARG A  98     -22.657  34.459  32.482  1.00 18.750          C  
ATOM   1491  CD  ARG A  98     -22.757  33.004  32.228  1.00 18.750          C  
ATOM   1492  NE  ARG A  98     -23.363  32.290  33.351  1.00 18.750          N  
ATOM   1493  CZ  ARG A  98     -23.793  31.012  33.312  1.00 18.750          C  
ATOM   1494  NH1 ARG A  98     -23.658  30.302  32.209  1.00 18.750          N  
ATOM   1495  NH2 ARG A  98     -24.353  30.483  34.383  1.00 18.750          N  
ATOM   1496  H   ARG A  98     -26.225  36.908  32.357  1.00 16.140          H  
ATOM   1497  HA  ARG A  98     -23.474  36.887  33.553  1.00 16.040          H  
ATOM   1498 1HB  ARG A  98     -24.502  34.569  33.485  1.00 22.500          H  
ATOM   1499 2HB  ARG A  98     -24.552  34.729  31.740  1.00 22.500          H  
ATOM   1500 1HG  ARG A  98     -22.133  34.935  31.671  1.00 22.500          H  
ATOM   1501 2HG  ARG A  98     -22.098  34.602  33.405  1.00 22.500          H  
ATOM   1502 1HD  ARG A  98     -23.374  32.845  31.341  1.00 22.500          H  
ATOM   1503 2HD  ARG A  98     -21.758  32.602  32.062  1.00 22.500          H  
ATOM   1504  HE  ARG A  98     -23.483  32.799  34.220  1.00 22.500          H  
ATOM   1505 1HH1 ARG A  98     -23.222  30.716  31.402  1.00 22.500          H  
ATOM   1506 2HH1 ARG A  98     -23.986  29.346  32.168  1.00 22.500          H  
ATOM   1507 1HH2 ARG A  98     -24.461  31.050  35.212  1.00 22.500          H  
ATOM   1508 2HH2 ARG A  98     -24.685  29.531  34.368  1.00 22.500          H  
ATOM   1509  N   ILE A  99     -22.973  38.285  31.596  1.00 13.790          N  
ATOM   1510  CA  ILE A  99     -22.479  39.006  30.451  1.00 14.230          C  
ATOM   1511  C   ILE A  99     -20.974  38.844  30.563  1.00 14.090          C  
ATOM   1512  O   ILE A  99     -20.331  39.579  31.296  1.00 14.230          O  
ATOM   1513  CB  ILE A  99     -22.870  40.502  30.547  1.00 19.750          C  
ATOM   1514  CG1 ILE A  99     -24.406  40.671  30.692  1.00 19.750          C  
ATOM   1515  CG2 ILE A  99     -22.412  41.212  29.307  1.00 19.750          C  
ATOM   1516  CD1 ILE A  99     -24.826  42.089  31.061  1.00 19.750          C  
ATOM   1517  H   ILE A  99     -22.742  38.616  32.540  1.00 16.550          H  
ATOM   1518  HA  ILE A  99     -22.831  38.558  29.524  1.00 17.080          H  
ATOM   1519  HB  ILE A  99     -22.390  40.942  31.418  1.00 23.700          H  
ATOM   1520 1HG1 ILE A  99     -24.879  40.399  29.748  1.00 23.700          H  
ATOM   1521 2HG1 ILE A  99     -24.770  39.999  31.463  1.00 23.700          H  
ATOM   1522 1HG2 ILE A  99     -22.633  42.266  29.339  1.00 23.700          H  
ATOM   1523 2HG2 ILE A  99     -21.390  41.088  29.209  1.00 23.700          H  
ATOM   1524 3HG2 ILE A  99     -22.889  40.773  28.466  1.00 23.700          H  
ATOM   1525 1HD1 ILE A  99     -25.889  42.155  31.144  1.00 23.700          H  
ATOM   1526 2HD1 ILE A  99     -24.379  42.351  32.016  1.00 23.700          H  
ATOM   1527 3HD1 ILE A  99     -24.506  42.792  30.325  1.00 23.700          H  
ATOM   1528  N   VAL A 100     -20.410  37.853  29.892  1.00 13.840          N  
ATOM   1529  CA  VAL A 100     -18.983  37.585  30.070  1.00 13.650          C  
ATOM   1530  C   VAL A 100     -18.192  37.444  28.781  1.00 14.100          C  
ATOM   1531  O   VAL A 100     -18.481  36.593  27.930  1.00 14.420          O  
ATOM   1532  CB  VAL A 100     -18.754  36.354  30.987  1.00 19.190          C  
ATOM   1533  CG1 VAL A 100     -17.247  36.048  31.096  1.00 19.190          C  
ATOM   1534  CG2 VAL A 100     -19.350  36.657  32.391  1.00 19.190          C  
ATOM   1535  H   VAL A 100     -20.985  37.293  29.281  1.00 16.610          H  
ATOM   1536  HA  VAL A 100     -18.562  38.437  30.602  1.00 16.380          H  
ATOM   1537  HB  VAL A 100     -19.225  35.496  30.587  1.00 23.020          H  
ATOM   1538 1HG1 VAL A 100     -17.098  35.195  31.755  1.00 23.020          H  
ATOM   1539 2HG1 VAL A 100     -16.833  35.809  30.117  1.00 23.020          H  
ATOM   1540 3HG1 VAL A 100     -16.731  36.906  31.493  1.00 23.020          H  
ATOM   1541 1HG2 VAL A 100     -19.186  35.804  33.051  1.00 23.020          H  
ATOM   1542 2HG2 VAL A 100     -18.862  37.533  32.802  1.00 23.020          H  
ATOM   1543 3HG2 VAL A 100     -20.414  36.844  32.323  1.00 23.020          H  
ATOM   1544  N   GLY A 101     -17.149  38.259  28.676  1.00 14.120          N  
ATOM   1545  CA  GLY A 101     -16.276  38.251  27.503  1.00 14.540          C  
ATOM   1546  C   GLY A 101     -16.931  38.877  26.273  1.00 15.080          C  
ATOM   1547  O   GLY A 101     -16.594  38.526  25.143  1.00 15.430          O  
ATOM   1548  H   GLY A 101     -16.957  38.874  29.480  1.00 16.940          H  
ATOM   1549 1HA  GLY A 101     -15.358  38.790  27.723  1.00 17.450          H  
ATOM   1550 2HA  GLY A 101     -15.986  37.226  27.280  1.00 17.450          H  
ATOM   1551  N   CYS A 102     -17.901  39.755  26.487  1.00 15.180          N  
ATOM   1552  CA  CYS A 102     -18.632  40.378  25.401  1.00 15.640          C  
ATOM   1553  C   CYS A 102     -17.819  41.581  24.942  1.00 15.630          C  
ATOM   1554  O   CYS A 102     -16.844  41.950  25.595  1.00 15.400          O  
ATOM   1555  CB  CYS A 102     -20.026  40.786  25.860  1.00 21.710          C  
ATOM   1556  SG  CYS A 102     -20.990  39.393  26.537  1.00 21.710          S  
ATOM   1557  H   CYS A 102     -18.108  40.038  27.435  1.00 18.220          H  
ATOM   1558  HA  CYS A 102     -18.723  39.674  24.572  1.00 18.770          H  
ATOM   1559 1HB  CYS A 102     -19.978  41.571  26.582  1.00 26.050          H  
ATOM   1560 2HB  CYS A 102     -20.581  41.179  25.005  1.00 26.050          H  
ATOM   1561  HG  CYS A 102     -20.943  38.587  25.469  1.00 26.050          H  
ATOM   1562  N   GLU A 103     -18.222  42.217  23.842  1.00 15.900          N  
ATOM   1563  CA  GLU A 103     -17.473  43.356  23.292  1.00 15.940          C  
ATOM   1564  C   GLU A 103     -17.873  44.691  23.904  1.00 15.960          C  
ATOM   1565  O   GLU A 103     -17.379  45.740  23.494  1.00 16.190          O  
ATOM   1566  CB  GLU A 103     -17.711  43.469  21.795  1.00 22.300          C  
ATOM   1567  CG  GLU A 103     -17.285  42.266  20.961  1.00 22.300          C  
ATOM   1568  CD  GLU A 103     -15.815  42.040  20.969  1.00 22.300          C  
ATOM   1569  OE1 GLU A 103     -15.081  42.969  20.741  1.00 22.300          O  
ATOM   1570  OE2 GLU A 103     -15.419  40.940  21.234  1.00 22.300          O  
ATOM   1571  H   GLU A 103     -19.060  41.912  23.337  1.00 19.080          H  
ATOM   1572  HA  GLU A 103     -16.410  43.193  23.482  1.00 19.130          H  
ATOM   1573 1HB  GLU A 103     -18.745  43.664  21.655  1.00 26.760          H  
ATOM   1574 2HB  GLU A 103     -17.172  44.334  21.411  1.00 26.760          H  
ATOM   1575 1HG  GLU A 103     -17.785  41.372  21.341  1.00 26.760          H  
ATOM   1576 2HG  GLU A 103     -17.616  42.421  19.934  1.00 26.760          H  
ATOM   1577  N   THR A 104     -18.784  44.653  24.859  1.00 15.760          N  
ATOM   1578  CA  THR A 104     -19.312  45.839  25.500  1.00 15.790          C  
ATOM   1579  C   THR A 104     -18.185  46.779  25.925  1.00 15.620          C  
ATOM   1580  O   THR A 104     -17.333  46.421  26.755  1.00 15.270          O  
ATOM   1581  CB  THR A 104     -20.111  45.401  26.734  1.00 22.090          C  
ATOM   1582  OG1 THR A 104     -21.137  44.477  26.344  1.00 22.090          O  
ATOM   1583  CG2 THR A 104     -20.715  46.556  27.478  1.00 22.090          C  
ATOM   1584  H   THR A 104     -19.139  43.745  25.125  1.00 18.910          H  
ATOM   1585  HA  THR A 104     -19.970  46.358  24.799  1.00 18.950          H  
ATOM   1586  HB  THR A 104     -19.431  44.881  27.390  1.00 26.510          H  
ATOM   1587  HG1 THR A 104     -21.697  44.870  25.631  1.00 26.510          H  
ATOM   1588 1HG2 THR A 104     -21.253  46.184  28.338  1.00 26.510          H  
ATOM   1589 2HG2 THR A 104     -19.931  47.226  27.810  1.00 26.510          H  
ATOM   1590 3HG2 THR A 104     -21.401  47.092  26.834  1.00 26.510          H  
ATOM   1591  N   THR A 105     -18.239  48.018  25.398  1.00 15.890          N  
ATOM   1592  CA  THR A 105     -17.231  49.053  25.629  1.00 15.790          C  
ATOM   1593  C   THR A 105     -17.532  49.913  26.842  1.00 15.600          C  
ATOM   1594  O   THR A 105     -16.654  50.622  27.353  1.00 15.540          O  
ATOM   1595  CB  THR A 105     -17.120  49.964  24.399  1.00 22.150          C  
ATOM   1596  OG1 THR A 105     -18.386  50.606  24.183  1.00 22.150          O  
ATOM   1597  CG2 THR A 105     -16.754  49.141  23.173  1.00 22.150          C  
ATOM   1598  H   THR A 105     -18.978  48.229  24.741  1.00 19.070          H  
ATOM   1599  HA  THR A 105     -16.271  48.562  25.792  1.00 18.950          H  
ATOM   1600  HB  THR A 105     -16.357  50.721  24.577  1.00 26.580          H  
ATOM   1601  HG1 THR A 105     -18.280  51.324  23.547  1.00 26.580          H  
ATOM   1602 1HG2 THR A 105     -16.681  49.794  22.305  1.00 26.580          H  
ATOM   1603 2HG2 THR A 105     -15.798  48.648  23.339  1.00 26.580          H  
ATOM   1604 3HG2 THR A 105     -17.516  48.385  22.992  1.00 26.580          H  
ATOM   1605  N   HIS A 106     -18.757  49.811  27.324  1.00 15.590          N  
ATOM   1606  CA  HIS A 106     -19.220  50.528  28.501  1.00 15.420          C  
ATOM   1607  C   HIS A 106     -20.442  49.830  29.085  1.00 15.090          C  
ATOM   1608  O   HIS A 106     -21.307  49.367  28.342  1.00 15.180          O  
ATOM   1609  CB  HIS A 106     -19.550  51.990  28.191  1.00 21.660          C  
ATOM   1610  CG  HIS A 106     -19.880  52.774  29.439  1.00 21.660          C  
ATOM   1611  ND1 HIS A 106     -21.136  52.768  30.016  1.00 21.660          N  
ATOM   1612  CD2 HIS A 106     -19.109  53.556  30.228  1.00 21.660          C  
ATOM   1613  CE1 HIS A 106     -21.119  53.512  31.106  1.00 21.660          C  
ATOM   1614  NE2 HIS A 106     -19.905  54.002  31.256  1.00 21.660          N  
ATOM   1615  H   HIS A 106     -19.394  49.202  26.837  1.00 18.710          H  
ATOM   1616  HA  HIS A 106     -18.439  50.541  29.244  1.00 18.500          H  
ATOM   1617 1HB  HIS A 106     -18.694  52.462  27.707  1.00 25.990          H  
ATOM   1618 2HB  HIS A 106     -20.385  52.044  27.502  1.00 25.990          H  
ATOM   1619  HD2 HIS A 106     -18.052  53.779  30.081  1.00 25.990          H  
ATOM   1620  HE1 HIS A 106     -21.966  53.687  31.772  1.00 25.990          H  
ATOM   1621  HE2 HIS A 106     -19.604  54.605  32.013  1.00 25.990          H  
ATOM   1622  N   PHE A 107     -20.545  49.764  30.403  1.00 14.790          N  
ATOM   1623  CA  PHE A 107     -21.753  49.188  30.988  1.00 14.500          C  
ATOM   1624  C   PHE A 107     -22.262  50.004  32.190  1.00 14.330          C  
ATOM   1625  O   PHE A 107     -21.524  50.466  33.088  1.00 14.330          O  
ATOM   1626  CB  PHE A 107     -21.538  47.695  31.309  1.00 20.420          C  
ATOM   1627  CG  PHE A 107     -22.737  46.900  31.791  1.00 20.420          C  
ATOM   1628  CD1 PHE A 107     -23.621  46.346  30.872  1.00 20.420          C  
ATOM   1629  CD2 PHE A 107     -22.967  46.673  33.136  1.00 20.420          C  
ATOM   1630  CE1 PHE A 107     -24.688  45.591  31.293  1.00 20.420          C  
ATOM   1631  CE2 PHE A 107     -24.034  45.921  33.547  1.00 20.420          C  
ATOM   1632  CZ  PHE A 107     -24.891  45.375  32.627  1.00 20.420          C  
ATOM   1633  H   PHE A 107     -19.756  50.092  30.962  1.00 17.750          H  
ATOM   1634  HA  PHE A 107     -22.537  49.227  30.233  1.00 17.400          H  
ATOM   1635 1HB  PHE A 107     -21.187  47.222  30.406  1.00 24.500          H  
ATOM   1636 2HB  PHE A 107     -20.779  47.558  32.015  1.00 24.500          H  
ATOM   1637  HD1 PHE A 107     -23.452  46.508  29.807  1.00 24.500          H  
ATOM   1638  HD2 PHE A 107     -22.290  47.085  33.866  1.00 24.500          H  
ATOM   1639  HE1 PHE A 107     -25.367  45.160  30.571  1.00 24.500          H  
ATOM   1640  HE2 PHE A 107     -24.194  45.751  34.593  1.00 24.500          H  
ATOM   1641  HZ  PHE A 107     -25.737  44.773  32.957  1.00 24.500          H  
ATOM   1642  N   SER A 108     -23.570  50.241  32.162  1.00 14.310          N  
ATOM   1643  CA  SER A 108     -24.292  51.036  33.144  1.00 14.260          C  
ATOM   1644  C   SER A 108     -24.592  50.300  34.432  1.00 14.120          C  
ATOM   1645  O   SER A 108     -25.722  49.873  34.656  1.00 14.260          O  
ATOM   1646  CB  SER A 108     -25.616  51.513  32.563  1.00 19.980          C  
ATOM   1647  OG  SER A 108     -25.452  52.425  31.519  1.00 19.980          O  
ATOM   1648  H   SER A 108     -24.108  49.877  31.388  1.00 17.170          H  
ATOM   1649  HA  SER A 108     -23.684  51.910  33.381  1.00 17.110          H  
ATOM   1650 1HB  SER A 108     -26.168  50.662  32.192  1.00 23.980          H  
ATOM   1651 2HB  SER A 108     -26.216  51.958  33.335  1.00 23.980          H  
ATOM   1652  HG  SER A 108     -26.379  52.708  31.279  1.00 23.980          H  
ATOM   1653  N   VAL A 109     -23.616  50.215  35.336  1.00 14.010          N  
ATOM   1654  CA  VAL A 109     -23.819  49.418  36.557  1.00 14.010          C  
ATOM   1655  C   VAL A 109     -25.073  49.881  37.323  1.00 13.960          C  
ATOM   1656  O   VAL A 109     -25.750  49.066  37.939  1.00 13.780          O  
ATOM   1657  CB  VAL A 109     -22.577  49.491  37.492  1.00 19.610          C  
ATOM   1658  CG1 VAL A 109     -22.478  50.828  38.191  1.00 19.610          C  
ATOM   1659  CG2 VAL A 109     -22.564  48.299  38.487  1.00 19.610          C  
ATOM   1660  H   VAL A 109     -22.706  50.613  35.078  1.00 16.810          H  
ATOM   1661  HA  VAL A 109     -23.962  48.379  36.260  1.00 16.810          H  
ATOM   1662  HB  VAL A 109     -21.725  49.449  36.888  1.00 23.540          H  
ATOM   1663 1HG1 VAL A 109     -21.563  50.842  38.778  1.00 23.540          H  
ATOM   1664 2HG1 VAL A 109     -22.447  51.629  37.455  1.00 23.540          H  
ATOM   1665 3HG1 VAL A 109     -23.311  50.982  38.849  1.00 23.540          H  
ATOM   1666 1HG2 VAL A 109     -21.664  48.344  39.098  1.00 23.540          H  
ATOM   1667 2HG2 VAL A 109     -23.417  48.327  39.126  1.00 23.540          H  
ATOM   1668 3HG2 VAL A 109     -22.570  47.366  37.928  1.00 23.540          H  
ATOM   1669  N   LYS A 110     -25.457  51.156  37.202  1.00 14.180          N  
ATOM   1670  CA  LYS A 110     -26.625  51.698  37.893  1.00 14.220          C  
ATOM   1671  C   LYS A 110     -27.919  50.904  37.654  1.00 14.390          C  
ATOM   1672  O   LYS A 110     -28.856  50.995  38.441  1.00 14.350          O  
ATOM   1673  CB  LYS A 110     -26.840  53.150  37.482  1.00 19.890          C  
ATOM   1674  CG  LYS A 110     -27.255  53.289  36.035  1.00 19.890          C  
ATOM   1675  CD  LYS A 110     -27.412  54.719  35.575  1.00 19.890          C  
ATOM   1676  CE  LYS A 110     -27.897  54.701  34.141  1.00 19.890          C  
ATOM   1677  NZ  LYS A 110     -28.065  56.039  33.544  1.00 19.890          N  
ATOM   1678  H   LYS A 110     -24.863  51.788  36.679  1.00 17.020          H  
ATOM   1679  HA  LYS A 110     -26.435  51.670  38.954  1.00 17.060          H  
ATOM   1680 1HB  LYS A 110     -27.611  53.600  38.113  1.00 23.870          H  
ATOM   1681 2HB  LYS A 110     -25.917  53.710  37.634  1.00 23.870          H  
ATOM   1682 1HG  LYS A 110     -26.515  52.802  35.416  1.00 23.870          H  
ATOM   1683 2HG  LYS A 110     -28.209  52.793  35.878  1.00 23.870          H  
ATOM   1684 1HD  LYS A 110     -28.140  55.235  36.203  1.00 23.870          H  
ATOM   1685 2HD  LYS A 110     -26.458  55.241  35.630  1.00 23.870          H  
ATOM   1686 1HE  LYS A 110     -27.186  54.146  33.536  1.00 23.870          H  
ATOM   1687 2HE  LYS A 110     -28.858  54.189  34.112  1.00 23.870          H  
ATOM   1688 1HZ  LYS A 110     -28.407  55.880  32.575  1.00 23.870          H  
ATOM   1689 2HZ  LYS A 110     -28.743  56.570  34.060  1.00 23.870          H  
ATOM   1690 3HZ  LYS A 110     -27.189  56.528  33.525  1.00 23.870          H  
ATOM   1691  N   LEU A 111     -27.997  50.097  36.598  1.00 14.610          N  
ATOM   1692  CA  LEU A 111     -29.197  49.312  36.315  1.00 14.830          C  
ATOM   1693  C   LEU A 111     -29.513  48.300  37.421  1.00 14.460          C  
ATOM   1694  O   LEU A 111     -30.660  47.856  37.579  1.00 14.620          O  
ATOM   1695  CB  LEU A 111     -29.077  48.678  34.924  1.00 20.670          C  
ATOM   1696  CG  LEU A 111     -27.918  47.679  34.663  1.00 20.670          C  
ATOM   1697  CD1 LEU A 111     -28.273  46.240  35.008  1.00 20.670          C  
ATOM   1698  CD2 LEU A 111     -27.561  47.842  33.206  1.00 20.670          C  
ATOM   1699  H   LEU A 111     -27.185  50.026  35.973  1.00 17.530          H  
ATOM   1700  HA  LEU A 111     -30.035  50.008  36.265  1.00 17.800          H  
ATOM   1701 1HB  LEU A 111     -30.012  48.163  34.706  1.00 24.810          H  
ATOM   1702 2HB  LEU A 111     -28.968  49.490  34.207  1.00 24.810          H  
ATOM   1703  HG  LEU A 111     -27.062  47.936  35.284  1.00 24.810          H  
ATOM   1704 1HD1 LEU A 111     -27.423  45.607  34.792  1.00 24.810          H  
ATOM   1705 2HD1 LEU A 111     -28.515  46.150  36.050  1.00 24.810          H  
ATOM   1706 3HD1 LEU A 111     -29.089  45.920  34.442  1.00 24.810          H  
ATOM   1707 1HD2 LEU A 111     -26.750  47.213  32.955  1.00 24.810          H  
ATOM   1708 2HD2 LEU A 111     -28.405  47.606  32.607  1.00 24.810          H  
ATOM   1709 3HD2 LEU A 111     -27.283  48.866  33.014  1.00 24.810          H  
ATOM   1710  N   PHE A 112     -28.518  47.972  38.239  1.00 13.990          N  
ATOM   1711  CA  PHE A 112     -28.736  47.023  39.312  1.00 13.630          C  
ATOM   1712  C   PHE A 112     -29.531  47.641  40.450  1.00 13.500          C  
ATOM   1713  O   PHE A 112     -29.948  46.935  41.363  1.00 13.250          O  
ATOM   1714  CB  PHE A 112     -27.427  46.473  39.825  1.00 19.230          C  
ATOM   1715  CG  PHE A 112     -26.789  45.679  38.795  1.00 19.230          C  
ATOM   1716  CD1 PHE A 112     -25.642  46.112  38.225  1.00 19.230          C  
ATOM   1717  CD2 PHE A 112     -27.361  44.552  38.334  1.00 19.230          C  
ATOM   1718  CE1 PHE A 112     -25.078  45.461  37.211  1.00 19.230          C  
ATOM   1719  CE2 PHE A 112     -26.802  43.884  37.311  1.00 19.230          C  
ATOM   1720  CZ  PHE A 112     -25.661  44.343  36.735  1.00 19.230          C  
ATOM   1721  H   PHE A 112     -27.591  48.375  38.065  1.00 16.790          H  
ATOM   1722  HA  PHE A 112     -29.322  46.198  38.915  1.00 16.360          H  
ATOM   1723 1HB  PHE A 112     -26.778  47.285  40.091  1.00 23.070          H  
ATOM   1724 2HB  PHE A 112     -27.595  45.874  40.702  1.00 23.070          H  
ATOM   1725  HD1 PHE A 112     -25.185  47.001  38.595  1.00 23.070          H  
ATOM   1726  HD2 PHE A 112     -28.284  44.195  38.780  1.00 23.070          H  
ATOM   1727  HE1 PHE A 112     -24.162  45.846  36.775  1.00 23.070          H  
ATOM   1728  HE2 PHE A 112     -27.274  42.995  36.948  1.00 23.070          H  
ATOM   1729  HZ  PHE A 112     -25.220  43.813  35.901  1.00 23.070          H  
ATOM   1730  N   GLU A 113     -29.815  48.949  40.369  1.00 13.690          N  
ATOM   1731  CA  GLU A 113     -30.674  49.574  41.352  1.00 13.590          C  
ATOM   1732  C   GLU A 113     -32.098  49.000  41.171  1.00 13.680          C  
ATOM   1733  O   GLU A 113     -32.921  49.054  42.089  1.00 13.470          O  
ATOM   1734  CB  GLU A 113     -30.683  51.114  41.219  1.00 19.070          C  
ATOM   1735  CG  GLU A 113     -29.336  51.828  41.566  1.00 19.070          C  
ATOM   1736  CD  GLU A 113     -29.401  53.380  41.479  1.00 19.070          C  
ATOM   1737  OE1 GLU A 113     -30.478  53.914  41.597  1.00 19.070          O  
ATOM   1738  OE2 GLU A 113     -28.371  54.004  41.250  1.00 19.070          O  
ATOM   1739  H   GLU A 113     -29.439  49.524  39.609  1.00 16.430          H  
ATOM   1740  HA  GLU A 113     -30.315  49.313  42.339  1.00 16.310          H  
ATOM   1741 1HB  GLU A 113     -30.945  51.381  40.192  1.00 22.880          H  
ATOM   1742 2HB  GLU A 113     -31.455  51.525  41.867  1.00 22.880          H  
ATOM   1743 1HG  GLU A 113     -29.046  51.544  42.579  1.00 22.880          H  
ATOM   1744 2HG  GLU A 113     -28.567  51.463  40.896  1.00 22.880          H  
ATOM   1745  N   ASP A 114     -32.408  48.510  39.949  1.00 14.030          N  
ATOM   1746  CA  ASP A 114     -33.714  47.949  39.629  1.00 14.150          C  
ATOM   1747  C   ASP A 114     -33.764  46.416  39.655  1.00 13.860          C  
ATOM   1748  O   ASP A 114     -34.773  45.836  40.070  1.00 13.920          O  
ATOM   1749  CB  ASP A 114     -34.170  48.398  38.238  1.00 19.760          C  
ATOM   1750  CG  ASP A 114     -34.410  49.898  38.086  1.00 19.760          C  
ATOM   1751  OD1 ASP A 114     -35.173  50.463  38.830  1.00 19.760          O  
ATOM   1752  OD2 ASP A 114     -33.842  50.476  37.176  1.00 19.760          O  
ATOM   1753  H   ASP A 114     -31.700  48.501  39.213  1.00 16.840          H  
ATOM   1754  HA  ASP A 114     -34.429  48.319  40.364  1.00 16.980          H  
ATOM   1755 1HB  ASP A 114     -33.416  48.091  37.506  1.00 23.710          H  
ATOM   1756 2HB  ASP A 114     -35.089  47.883  37.976  1.00 23.710          H  
ATOM   1757  N   LEU A 115     -32.680  45.728  39.249  1.00 13.550          N  
ATOM   1758  CA  LEU A 115     -32.742  44.251  39.101  1.00 13.330          C  
ATOM   1759  C   LEU A 115     -32.672  43.435  40.408  1.00 12.820          C  
ATOM   1760  O   LEU A 115     -31.824  42.558  40.579  1.00 12.410          O  
ATOM   1761  CB  LEU A 115     -31.604  43.725  38.196  1.00 18.750          C  
ATOM   1762  CG  LEU A 115     -31.503  44.218  36.708  1.00 18.750          C  
ATOM   1763  CD1 LEU A 115     -30.303  43.566  36.067  1.00 18.750          C  
ATOM   1764  CD2 LEU A 115     -32.720  43.853  35.953  1.00 18.750          C  
ATOM   1765  H   LEU A 115     -31.863  46.258  38.941  1.00 16.260          H  
ATOM   1766  HA  LEU A 115     -33.688  44.018  38.642  1.00 16.000          H  
ATOM   1767 1HB  LEU A 115     -30.662  43.956  38.681  1.00 22.500          H  
ATOM   1768 2HB  LEU A 115     -31.701  42.642  38.148  1.00 22.500          H  
ATOM   1769  HG  LEU A 115     -31.361  45.302  36.677  1.00 22.500          H  
ATOM   1770 1HD1 LEU A 115     -30.207  43.888  35.044  1.00 22.500          H  
ATOM   1771 2HD1 LEU A 115     -29.440  43.843  36.607  1.00 22.500          H  
ATOM   1772 3HD1 LEU A 115     -30.419  42.486  36.087  1.00 22.500          H  
ATOM   1773 1HD2 LEU A 115     -32.615  44.164  34.931  1.00 22.500          H  
ATOM   1774 2HD2 LEU A 115     -32.854  42.773  35.987  1.00 22.500          H  
ATOM   1775 3HD2 LEU A 115     -33.572  44.344  36.377  1.00 22.500          H  
ATOM   1776  N   ALA A 116     -33.663  43.647  41.260  1.00 12.860          N  
ATOM   1777  CA  ALA A 116     -33.786  43.065  42.591  1.00 12.450          C  
ATOM   1778  C   ALA A 116     -33.830  41.537  42.652  1.00 12.120          C  
ATOM   1779  O   ALA A 116     -33.438  40.961  43.669  1.00 11.670          O  
ATOM   1780  CB  ALA A 116     -35.035  43.611  43.254  1.00 17.590          C  
ATOM   1781  H   ALA A 116     -34.331  44.361  40.983  1.00 15.430          H  
ATOM   1782  HA  ALA A 116     -32.917  43.388  43.164  1.00 14.940          H  
ATOM   1783 1HB  ALA A 116     -35.102  43.241  44.270  1.00 21.110          H  
ATOM   1784 2HB  ALA A 116     -34.985  44.704  43.265  1.00 21.110          H  
ATOM   1785 3HB  ALA A 116     -35.912  43.293  42.690  1.00 21.110          H  
ATOM   1786  N   ALA A 117     -34.311  40.846  41.614  1.00 12.360          N  
ATOM   1787  CA  ALA A 117     -34.409  39.391  41.711  1.00 12.120          C  
ATOM   1788  C   ALA A 117     -33.057  38.656  41.564  1.00 11.820          C  
ATOM   1789  O   ALA A 117     -32.983  37.441  41.794  1.00 11.560          O  
ATOM   1790  CB  ALA A 117     -35.384  38.887  40.662  1.00 17.060          C  
ATOM   1791  H   ALA A 117     -34.671  41.287  40.758  1.00 14.830          H  
ATOM   1792  HA  ALA A 117     -34.809  39.156  42.693  1.00 14.540          H  
ATOM   1793 1HB  ALA A 117     -35.507  37.829  40.743  1.00 20.480          H  
ATOM   1794 2HB  ALA A 117     -36.346  39.371  40.793  1.00 20.480          H  
ATOM   1795 3HB  ALA A 117     -34.999  39.121  39.686  1.00 20.480          H  
ATOM   1796  N   LEU A 118     -31.979  39.356  41.204  1.00 11.860          N  
ATOM   1797  CA  LEU A 118     -30.714  38.650  40.963  1.00 11.630          C  
ATOM   1798  C   LEU A 118     -30.140  37.874  42.142  1.00 11.030          C  
ATOM   1799  O   LEU A 118     -30.067  38.353  43.274  1.00 10.720          O  
ATOM   1800  CB  LEU A 118     -29.635  39.617  40.459  1.00 16.370          C  
ATOM   1801  CG  LEU A 118     -29.820  40.186  39.033  1.00 16.370          C  
ATOM   1802  CD1 LEU A 118     -28.800  41.264  38.821  1.00 16.370          C  
ATOM   1803  CD2 LEU A 118     -29.630  39.076  37.957  1.00 16.370          C  
ATOM   1804  H   LEU A 118     -32.047  40.370  41.059  1.00 14.230          H  
ATOM   1805  HA  LEU A 118     -30.902  37.931  40.184  1.00 13.960          H  
ATOM   1806 1HB  LEU A 118     -29.600  40.458  41.140  1.00 19.650          H  
ATOM   1807 2HB  LEU A 118     -28.672  39.107  40.498  1.00 19.650          H  
ATOM   1808  HG  LEU A 118     -30.818  40.614  38.942  1.00 19.650          H  
ATOM   1809 1HD1 LEU A 118     -28.928  41.674  37.836  1.00 19.650          H  
ATOM   1810 2HD1 LEU A 118     -28.941  42.044  39.567  1.00 19.650          H  
ATOM   1811 3HD1 LEU A 118     -27.811  40.846  38.914  1.00 19.650          H  
ATOM   1812 1HD2 LEU A 118     -29.760  39.517  36.975  1.00 19.650          H  
ATOM   1813 2HD2 LEU A 118     -28.628  38.643  38.034  1.00 19.650          H  
ATOM   1814 3HD2 LEU A 118     -30.362  38.297  38.084  1.00 19.650          H  
ATOM   1815  N   ARG A 119     -29.699  36.654  41.823  1.00 10.910          N  
ATOM   1816  CA  ARG A 119     -29.027  35.709  42.701  1.00 10.380          C  
ATOM   1817  C   ARG A 119     -27.583  35.528  42.205  1.00 10.280          C  
ATOM   1818  O   ARG A 119     -26.644  35.406  42.999  1.00  9.840          O  
ATOM   1819  CB  ARG A 119     -29.757  34.375  42.717  1.00 14.740          C  
ATOM   1820  CG  ARG A 119     -31.126  34.427  43.369  1.00 14.740          C  
ATOM   1821  CD  ARG A 119     -31.839  33.121  43.297  1.00 14.740          C  
ATOM   1822  NE  ARG A 119     -31.188  32.069  44.098  1.00 14.740          N  
ATOM   1823  CZ  ARG A 119     -31.494  30.755  44.061  1.00 14.740          C  
ATOM   1824  NH1 ARG A 119     -32.444  30.292  43.265  1.00 14.740          N  
ATOM   1825  NH2 ARG A 119     -30.819  29.939  44.846  1.00 14.740          N  
ATOM   1826  H   ARG A 119     -29.849  36.355  40.872  1.00 13.090          H  
ATOM   1827  HA  ARG A 119     -29.029  36.103  43.713  1.00 12.460          H  
ATOM   1828 1HB  ARG A 119     -29.890  34.020  41.693  1.00 17.690          H  
ATOM   1829 2HB  ARG A 119     -29.158  33.635  43.250  1.00 17.690          H  
ATOM   1830 1HG  ARG A 119     -31.006  34.699  44.419  1.00 17.690          H  
ATOM   1831 2HG  ARG A 119     -31.737  35.181  42.866  1.00 17.690          H  
ATOM   1832 1HD  ARG A 119     -32.856  33.255  43.663  1.00 17.690          H  
ATOM   1833 2HD  ARG A 119     -31.867  32.795  42.258  1.00 17.690          H  
ATOM   1834  HE  ARG A 119     -30.440  32.332  44.766  1.00 17.690          H  
ATOM   1835 1HH1 ARG A 119     -32.962  30.920  42.671  1.00 17.690          H  
ATOM   1836 2HH1 ARG A 119     -32.658  29.305  43.257  1.00 17.690          H  
ATOM   1837 1HH2 ARG A 119     -30.083  30.343  45.455  1.00 17.690          H  
ATOM   1838 2HH2 ARG A 119     -31.008  28.952  44.855  1.00 17.690          H  
ATOM   1839  N   ARG A 120     -27.395  35.542  40.887  1.00 10.690          N  
ATOM   1840  CA  ARG A 120     -26.051  35.394  40.335  1.00 10.630          C  
ATOM   1841  C   ARG A 120     -25.797  36.449  39.274  1.00 11.070          C  
ATOM   1842  O   ARG A 120     -26.558  36.574  38.308  1.00 11.540          O  
ATOM   1843  CB  ARG A 120     -25.861  34.007  39.746  1.00 14.910          C  
ATOM   1844  CG  ARG A 120     -24.475  33.685  39.181  1.00 14.910          C  
ATOM   1845  CD  ARG A 120     -24.386  32.240  38.818  1.00 14.910          C  
ATOM   1846  NE  ARG A 120     -23.082  31.879  38.257  1.00 14.910          N  
ATOM   1847  CZ  ARG A 120     -22.680  30.632  37.928  1.00 14.910          C  
ATOM   1848  NH1 ARG A 120     -23.468  29.584  38.099  1.00 14.910          N  
ATOM   1849  NH2 ARG A 120     -21.468  30.490  37.429  1.00 14.910          N  
ATOM   1850  H   ARG A 120     -28.198  35.614  40.262  1.00 12.830          H  
ATOM   1851  HA  ARG A 120     -25.322  35.535  41.131  1.00 12.760          H  
ATOM   1852 1HB  ARG A 120     -26.117  33.253  40.486  1.00 17.890          H  
ATOM   1853 2HB  ARG A 120     -26.545  33.900  38.918  1.00 17.890          H  
ATOM   1854 1HG  ARG A 120     -24.305  34.273  38.276  1.00 17.890          H  
ATOM   1855 2HG  ARG A 120     -23.705  33.921  39.908  1.00 17.890          H  
ATOM   1856 1HD  ARG A 120     -24.550  31.643  39.714  1.00 17.890          H  
ATOM   1857 2HD  ARG A 120     -25.155  32.013  38.079  1.00 17.890          H  
ATOM   1858  HE  ARG A 120     -22.390  32.625  38.091  1.00 17.890          H  
ATOM   1859 1HH1 ARG A 120     -24.394  29.702  38.482  1.00 17.890          H  
ATOM   1860 2HH1 ARG A 120     -23.143  28.661  37.848  1.00 17.890          H  
ATOM   1861 1HH2 ARG A 120     -20.892  31.341  37.307  1.00 17.890          H  
ATOM   1862 2HH2 ARG A 120     -21.115  29.584  37.168  1.00 17.890          H  
ATOM   1863  N   LEU A 121     -24.718  37.198  39.458  1.00 10.910          N  
ATOM   1864  CA  LEU A 121     -24.358  38.255  38.532  1.00 11.300          C  
ATOM   1865  C   LEU A 121     -22.896  38.256  38.124  1.00 11.220          C  
ATOM   1866  O   LEU A 121     -22.010  38.505  38.948  1.00 10.800          O  
ATOM   1867  CB  LEU A 121     -24.740  39.587  39.180  1.00 15.660          C  
ATOM   1868  CG  LEU A 121     -24.318  40.858  38.494  1.00 15.660          C  
ATOM   1869  CD1 LEU A 121     -24.922  40.931  37.129  1.00 15.660          C  
ATOM   1870  CD2 LEU A 121     -24.787  42.043  39.375  1.00 15.660          C  
ATOM   1871  H   LEU A 121     -24.137  37.033  40.287  1.00 13.090          H  
ATOM   1872  HA  LEU A 121     -24.951  38.118  37.631  1.00 13.560          H  
ATOM   1873 1HB  LEU A 121     -25.820  39.604  39.283  1.00 18.800          H  
ATOM   1874 2HB  LEU A 121     -24.322  39.603  40.153  1.00 18.800          H  
ATOM   1875  HG  LEU A 121     -23.228  40.881  38.391  1.00 18.800          H  
ATOM   1876 1HD1 LEU A 121     -24.610  41.830  36.659  1.00 18.800          H  
ATOM   1877 2HD1 LEU A 121     -24.605  40.101  36.509  1.00 18.800          H  
ATOM   1878 3HD1 LEU A 121     -25.997  40.910  37.230  1.00 18.800          H  
ATOM   1879 1HD2 LEU A 121     -24.486  42.980  38.924  1.00 18.800          H  
ATOM   1880 2HD2 LEU A 121     -25.863  42.022  39.474  1.00 18.800          H  
ATOM   1881 3HD2 LEU A 121     -24.354  41.975  40.363  1.00 18.800          H  
ATOM   1882  N   GLU A 122     -22.658  38.039  36.829  1.00 11.660          N  
ATOM   1883  CA  GLU A 122     -21.306  37.992  36.289  1.00 11.680          C  
ATOM   1884  C   GLU A 122     -21.117  39.004  35.155  1.00 12.150          C  
ATOM   1885  O   GLU A 122     -21.821  38.982  34.140  1.00 12.650          O  
ATOM   1886  CB  GLU A 122     -20.984  36.566  35.827  1.00 16.340          C  
ATOM   1887  CG  GLU A 122     -21.029  35.532  36.969  1.00 16.340          C  
ATOM   1888  CD  GLU A 122     -20.705  34.126  36.556  1.00 16.340          C  
ATOM   1889  OE1 GLU A 122     -20.503  33.885  35.394  1.00 16.340          O  
ATOM   1890  OE2 GLU A 122     -20.668  33.281  37.429  1.00 16.340          O  
ATOM   1891  H   GLU A 122     -23.454  37.845  36.213  1.00 13.990          H  
ATOM   1892  HA  GLU A 122     -20.608  38.254  37.081  1.00 14.020          H  
ATOM   1893 1HB  GLU A 122     -21.687  36.263  35.061  1.00 19.610          H  
ATOM   1894 2HB  GLU A 122     -19.986  36.545  35.392  1.00 19.610          H  
ATOM   1895 1HG  GLU A 122     -20.346  35.835  37.756  1.00 19.610          H  
ATOM   1896 2HG  GLU A 122     -22.032  35.540  37.392  1.00 19.610          H  
ATOM   1897  N   LEU A 123     -20.174  39.917  35.377  1.00 11.970          N  
ATOM   1898  CA  LEU A 123     -19.835  41.017  34.476  1.00 12.340          C  
ATOM   1899  C   LEU A 123     -18.356  40.993  34.076  1.00 12.300          C  
ATOM   1900  O   LEU A 123     -17.751  42.031  33.778  1.00 12.440          O  
ATOM   1901  CB  LEU A 123     -20.172  42.330  35.193  1.00 17.130          C  
ATOM   1902  CG  LEU A 123     -21.682  42.551  35.560  1.00 17.130          C  
ATOM   1903  CD1 LEU A 123     -21.805  43.757  36.498  1.00 17.130          C  
ATOM   1904  CD2 LEU A 123     -22.513  42.768  34.285  1.00 17.130          C  
ATOM   1905  H   LEU A 123     -19.670  39.849  36.263  1.00 14.360          H  
ATOM   1906  HA  LEU A 123     -20.417  40.914  33.561  1.00 14.810          H  
ATOM   1907 1HB  LEU A 123     -19.617  42.333  36.128  1.00 20.550          H  
ATOM   1908 2HB  LEU A 123     -19.837  43.167  34.583  1.00 20.550          H  
ATOM   1909  HG  LEU A 123     -22.056  41.677  36.090  1.00 20.550          H  
ATOM   1910 1HD1 LEU A 123     -22.830  43.885  36.763  1.00 20.550          H  
ATOM   1911 2HD1 LEU A 123     -21.224  43.574  37.402  1.00 20.550          H  
ATOM   1912 3HD1 LEU A 123     -21.436  44.656  35.999  1.00 20.550          H  
ATOM   1913 1HD2 LEU A 123     -23.553  42.918  34.548  1.00 20.550          H  
ATOM   1914 2HD2 LEU A 123     -22.144  43.647  33.752  1.00 20.550          H  
ATOM   1915 3HD2 LEU A 123     -22.438  41.900  33.640  1.00 20.550          H  
ATOM   1916  N   ASP A 124     -17.752  39.826  34.177  1.00 12.100          N  
ATOM   1917  CA  ASP A 124     -16.341  39.670  33.877  1.00 12.060          C  
ATOM   1918  C   ASP A 124     -15.999  40.057  32.440  1.00 12.670          C  
ATOM   1919  O   ASP A 124     -16.602  39.555  31.484  1.00 13.090          O  
ATOM   1920  CB  ASP A 124     -15.906  38.229  34.120  1.00 16.900          C  
ATOM   1921  CG  ASP A 124     -15.920  37.798  35.575  1.00 16.900          C  
ATOM   1922  OD1 ASP A 124     -16.073  38.625  36.467  1.00 16.900          O  
ATOM   1923  OD2 ASP A 124     -15.778  36.613  35.786  1.00 16.900          O  
ATOM   1924  H   ASP A 124     -18.300  39.026  34.460  1.00 14.520          H  
ATOM   1925  HA  ASP A 124     -15.780  40.316  34.550  1.00 14.470          H  
ATOM   1926 1HB  ASP A 124     -16.559  37.569  33.588  1.00 20.280          H  
ATOM   1927 2HB  ASP A 124     -14.900  38.089  33.727  1.00 20.280          H  
ATOM   1928  N   GLN A 125     -14.955  40.870  32.298  1.00 12.720          N  
ATOM   1929  CA  GLN A 125     -14.431  41.375  31.022  1.00 13.280          C  
ATOM   1930  C   GLN A 125     -15.392  42.329  30.313  1.00 13.800          C  
ATOM   1931  O   GLN A 125     -15.242  42.594  29.120  1.00 14.300          O  
ATOM   1932  CB  GLN A 125     -14.138  40.222  30.046  1.00 18.370          C  
ATOM   1933  CG  GLN A 125     -13.185  39.169  30.541  1.00 18.370          C  
ATOM   1934  CD  GLN A 125     -12.957  38.064  29.508  1.00 18.370          C  
ATOM   1935  OE1 GLN A 125     -12.718  38.335  28.327  1.00 18.370          O  
ATOM   1936  NE2 GLN A 125     -13.036  36.814  29.950  1.00 18.370          N  
ATOM   1937  H   GLN A 125     -14.526  41.226  33.165  1.00 15.260          H  
ATOM   1938  HA  GLN A 125     -13.513  41.926  31.228  1.00 15.940          H  
ATOM   1939 1HB  GLN A 125     -15.041  39.754  29.748  1.00 22.040          H  
ATOM   1940 2HB  GLN A 125     -13.697  40.639  29.141  1.00 22.040          H  
ATOM   1941 1HG  GLN A 125     -12.243  39.659  30.725  1.00 22.040          H  
ATOM   1942 2HG  GLN A 125     -13.569  38.723  31.457  1.00 22.040          H  
ATOM   1943 1HE2 GLN A 125     -12.900  36.047  29.318  1.00 22.040          H  
ATOM   1944 2HE2 GLN A 125     -13.237  36.632  30.913  1.00 22.040          H  
ATOM   1945  N   ILE A 126     -16.333  42.889  31.054  1.00 13.700          N  
ATOM   1946  CA  ILE A 126     -17.274  43.870  30.545  1.00 14.180          C  
ATOM   1947  C   ILE A 126     -16.862  45.213  31.049  1.00 14.260          C  
ATOM   1948  O   ILE A 126     -16.626  45.358  32.248  1.00 13.970          O  
ATOM   1949  CB  ILE A 126     -18.694  43.536  31.027  1.00 19.660          C  
ATOM   1950  CG1 ILE A 126     -19.013  42.128  30.620  1.00 19.660          C  
ATOM   1951  CG2 ILE A 126     -19.760  44.537  30.580  1.00 19.660          C  
ATOM   1952  CD1 ILE A 126     -18.887  41.805  29.142  1.00 19.660          C  
ATOM   1953  H   ILE A 126     -16.435  42.584  32.029  1.00 16.440          H  
ATOM   1954  HA  ILE A 126     -17.230  43.904  29.458  1.00 17.020          H  
ATOM   1955  HB  ILE A 126     -18.688  43.541  32.109  1.00 23.590          H  
ATOM   1956 1HG1 ILE A 126     -18.368  41.448  31.167  1.00 23.590          H  
ATOM   1957 2HG1 ILE A 126     -20.030  41.940  30.928  1.00 23.590          H  
ATOM   1958 1HG2 ILE A 126     -20.729  44.243  30.991  1.00 23.590          H  
ATOM   1959 2HG2 ILE A 126     -19.502  45.523  30.947  1.00 23.590          H  
ATOM   1960 3HG2 ILE A 126     -19.822  44.561  29.524  1.00 23.590          H  
ATOM   1961 1HD1 ILE A 126     -19.163  40.767  29.004  1.00 23.590          H  
ATOM   1962 2HD1 ILE A 126     -19.549  42.444  28.575  1.00 23.590          H  
ATOM   1963 3HD1 ILE A 126     -17.871  41.937  28.786  1.00 23.590          H  
ATOM   1964  N   SER A 127     -16.783  46.218  30.181  1.00 14.720          N  
ATOM   1965  CA  SER A 127     -16.355  47.549  30.612  1.00 14.860          C  
ATOM   1966  C   SER A 127     -17.393  48.310  31.452  1.00 14.840          C  
ATOM   1967  O   SER A 127     -17.838  49.408  31.118  1.00 15.230          O  
ATOM   1968  CB  SER A 127     -16.038  48.335  29.382  1.00 20.750          C  
ATOM   1969  OG  SER A 127     -15.690  49.661  29.663  1.00 20.750          O  
ATOM   1970  H   SER A 127     -16.986  46.074  29.180  1.00 17.660          H  
ATOM   1971  HA  SER A 127     -15.449  47.430  31.211  1.00 17.830          H  
ATOM   1972 1HB  SER A 127     -15.240  47.852  28.826  1.00 24.900          H  
ATOM   1973 2HB  SER A 127     -16.909  48.300  28.778  1.00 24.900          H  
ATOM   1974  HG  SER A 127     -15.814  50.142  28.810  1.00 24.900          H  
ATOM   1975  N   THR A 128     -17.753  47.732  32.576  1.00 14.440          N  
ATOM   1976  CA  THR A 128     -18.617  48.366  33.536  1.00 14.430          C  
ATOM   1977  C   THR A 128     -17.765  49.499  34.016  1.00 14.290          C  
ATOM   1978  O   THR A 128     -16.572  49.302  34.280  1.00 14.010          O  
ATOM   1979  CB  THR A 128     -19.034  47.418  34.663  1.00 20.210          C  
ATOM   1980  OG1 THR A 128     -19.689  46.269  34.125  1.00 20.210          O  
ATOM   1981  CG2 THR A 128     -20.000  48.084  35.542  1.00 20.210          C  
ATOM   1982  H   THR A 128     -17.357  46.828  32.778  1.00 17.330          H  
ATOM   1983  HA  THR A 128     -19.482  48.809  33.067  1.00 17.320          H  
ATOM   1984  HB  THR A 128     -18.167  47.131  35.207  1.00 24.250          H  
ATOM   1985  HG1 THR A 128     -19.025  45.649  33.808  1.00 24.250          H  
ATOM   1986 1HG2 THR A 128     -20.299  47.396  36.334  1.00 24.250          H  
ATOM   1987 2HG2 THR A 128     -19.561  48.969  35.981  1.00 24.250          H  
ATOM   1988 3HG2 THR A 128     -20.868  48.371  34.963  1.00 24.250          H  
ATOM   1989  N   ALA A 129     -18.315  50.704  34.108  1.00 14.620          N  
ATOM   1990  CA  ALA A 129     -17.391  51.764  34.481  1.00 14.580          C  
ATOM   1991  C   ALA A 129     -17.933  52.904  35.306  1.00 14.340          C  
ATOM   1992  O   ALA A 129     -19.127  53.217  35.325  1.00 14.510          O  
ATOM   1993  CB  ALA A 129     -16.801  52.357  33.212  1.00 20.430          C  
ATOM   1994  H   ALA A 129     -19.308  50.842  33.884  1.00 17.540          H  
ATOM   1995  HA  ALA A 129     -16.595  51.307  35.052  1.00 17.500          H  
ATOM   1996 1HB  ALA A 129     -16.049  53.100  33.472  1.00 24.510          H  
ATOM   1997 2HB  ALA A 129     -16.347  51.573  32.617  1.00 24.510          H  
ATOM   1998 3HB  ALA A 129     -17.593  52.823  32.641  1.00 24.510          H  
ATOM   1999  N   SER A 130     -16.983  53.504  36.019  1.00 14.090          N  
ATOM   2000  CA  SER A 130     -17.157  54.714  36.808  1.00 13.910          C  
ATOM   2001  C   SER A 130     -15.832  55.348  37.131  1.00 13.770          C  
ATOM   2002  O   SER A 130     -14.933  54.703  37.676  1.00 13.590          O  
ATOM   2003  CB  SER A 130     -17.868  54.486  38.112  1.00 19.550          C  
ATOM   2004  OG  SER A 130     -17.877  55.706  38.828  1.00 19.550          O  
ATOM   2005  H   SER A 130     -16.042  53.097  35.933  1.00 16.910          H  
ATOM   2006  HA  SER A 130     -17.738  55.425  36.220  1.00 16.690          H  
ATOM   2007 1HB  SER A 130     -18.889  54.154  37.929  1.00 23.460          H  
ATOM   2008 2HB  SER A 130     -17.360  53.718  38.686  1.00 23.460          H  
ATOM   2009  HG  SER A 130     -18.367  55.546  39.646  1.00 23.460          H  
ATOM   2010  N   THR A 131     -15.729  56.638  36.860  1.00 13.970          N  
ATOM   2011  CA  THR A 131     -14.523  57.390  37.146  1.00 13.980          C  
ATOM   2012  C   THR A 131     -14.841  58.491  38.140  1.00 13.870          C  
ATOM   2013  O   THR A 131     -14.081  59.454  38.274  1.00 14.010          O  
ATOM   2014  CB  THR A 131     -13.935  57.998  35.863  1.00 19.570          C  
ATOM   2015  OG1 THR A 131     -14.900  58.877  35.267  1.00 19.570          O  
ATOM   2016  CG2 THR A 131     -13.606  56.873  34.880  1.00 19.570          C  
ATOM   2017  H   THR A 131     -16.500  57.114  36.410  1.00 16.760          H  
ATOM   2018  HA  THR A 131     -13.784  56.726  37.594  1.00 16.780          H  
ATOM   2019  HB  THR A 131     -13.029  58.557  36.097  1.00 23.480          H  
ATOM   2020  HG1 THR A 131     -14.901  59.713  35.757  1.00 23.480          H  
ATOM   2021 1HG2 THR A 131     -13.191  57.299  33.969  1.00 23.480          H  
ATOM   2022 2HG2 THR A 131     -12.878  56.200  35.333  1.00 23.480          H  
ATOM   2023 3HG2 THR A 131     -14.507  56.315  34.637  1.00 23.480          H  
ATOM   2024  N   SER A 132     -16.001  58.381  38.797  1.00 13.780          N  
ATOM   2025  CA  SER A 132     -16.415  59.411  39.743  1.00 13.810          C  
ATOM   2026  C   SER A 132     -17.446  58.989  40.777  1.00 13.690          C  
ATOM   2027  O   SER A 132     -18.403  58.266  40.483  1.00 13.700          O  
ATOM   2028  CB  SER A 132     -16.969  60.612  39.022  1.00 19.320          C  
ATOM   2029  OG  SER A 132     -17.406  61.556  39.956  1.00 19.320          O  
ATOM   2030  H   SER A 132     -16.574  57.549  38.653  1.00 16.540          H  
ATOM   2031  HA  SER A 132     -15.526  59.730  40.286  1.00 16.570          H  
ATOM   2032 1HB  SER A 132     -16.200  61.052  38.389  1.00 23.190          H  
ATOM   2033 2HB  SER A 132     -17.796  60.313  38.382  1.00 23.190          H  
ATOM   2034  HG  SER A 132     -17.692  62.328  39.434  1.00 23.190          H  
ATOM   2035  N   PHE A 133     -17.287  59.558  41.976  1.00 13.810          N  
ATOM   2036  CA  PHE A 133     -18.165  59.414  43.149  1.00 13.820          C  
ATOM   2037  C   PHE A 133     -19.605  59.845  42.851  1.00 13.900          C  
ATOM   2038  O   PHE A 133     -20.529  59.547  43.607  1.00 13.990          O  
ATOM   2039  CB  PHE A 133     -17.652  60.272  44.302  1.00 19.340          C  
ATOM   2040  CG  PHE A 133     -17.933  61.746  44.102  1.00 19.340          C  
ATOM   2041  CD1 PHE A 133     -19.110  62.313  44.589  1.00 19.340          C  
ATOM   2042  CD2 PHE A 133     -17.051  62.557  43.407  1.00 19.340          C  
ATOM   2043  CE1 PHE A 133     -19.389  63.641  44.389  1.00 19.340          C  
ATOM   2044  CE2 PHE A 133     -17.334  63.890  43.210  1.00 19.340          C  
ATOM   2045  CZ  PHE A 133     -18.504  64.430  43.699  1.00 19.340          C  
ATOM   2046  H   PHE A 133     -16.460  60.131  42.088  1.00 16.570          H  
ATOM   2047  HA  PHE A 133     -18.170  58.365  43.458  1.00 16.580          H  
ATOM   2048 1HB  PHE A 133     -18.122  59.947  45.236  1.00 23.210          H  
ATOM   2049 2HB  PHE A 133     -16.572  60.131  44.412  1.00 23.210          H  
ATOM   2050  HD1 PHE A 133     -19.821  61.682  45.134  1.00 23.210          H  
ATOM   2051  HD2 PHE A 133     -16.128  62.139  43.015  1.00 23.210          H  
ATOM   2052  HE1 PHE A 133     -20.315  64.067  44.774  1.00 23.210          H  
ATOM   2053  HE2 PHE A 133     -16.636  64.519  42.659  1.00 23.210          H  
ATOM   2054  HZ  PHE A 133     -18.726  65.484  43.537  1.00 23.210          H  
ATOM   2055  N   GLU A 134     -19.774  60.612  41.778  1.00 14.040          N  
ATOM   2056  CA  GLU A 134     -21.065  61.104  41.337  1.00 14.260          C  
ATOM   2057  C   GLU A 134     -22.010  59.956  40.943  1.00 13.920          C  
ATOM   2058  O   GLU A 134     -23.229  60.138  40.925  1.00 14.180          O  
ATOM   2059  CB  GLU A 134     -20.887  62.067  40.164  1.00 19.880          C  
ATOM   2060  CG  GLU A 134     -20.239  63.396  40.544  1.00 19.880          C  
ATOM   2061  CD  GLU A 134     -19.998  64.294  39.364  1.00 19.880          C  
ATOM   2062  OE1 GLU A 134     -20.062  63.807  38.259  1.00 19.880          O  
ATOM   2063  OE2 GLU A 134     -19.758  65.462  39.559  1.00 19.880          O  
ATOM   2064  H   GLU A 134     -18.949  60.845  41.227  1.00 16.850          H  
ATOM   2065  HA  GLU A 134     -21.519  61.648  42.163  1.00 17.110          H  
ATOM   2066 1HB  GLU A 134     -20.265  61.595  39.404  1.00 23.850          H  
ATOM   2067 2HB  GLU A 134     -21.855  62.277  39.714  1.00 23.850          H  
ATOM   2068 1HG  GLU A 134     -20.880  63.909  41.260  1.00 23.850          H  
ATOM   2069 2HG  GLU A 134     -19.295  63.188  41.034  1.00 23.850          H  
ATOM   2070  N   MET A 135     -21.448  58.803  40.562  1.00 13.410          N  
ATOM   2071  CA  MET A 135     -22.243  57.645  40.175  1.00 13.120          C  
ATOM   2072  C   MET A 135     -22.681  56.984  41.482  1.00 12.910          C  
ATOM   2073  O   MET A 135     -21.855  56.787  42.372  1.00 12.720          O  
ATOM   2074  CB  MET A 135     -21.399  56.690  39.338  1.00 18.480          C  
ATOM   2075  CG  MET A 135     -22.169  55.604  38.534  1.00 18.480          C  
ATOM   2076  SD  MET A 135     -22.850  54.237  39.511  1.00 18.480          S  
ATOM   2077  CE  MET A 135     -21.419  53.428  40.180  1.00 18.480          C  
ATOM   2078  H   MET A 135     -20.429  58.709  40.588  1.00 16.090          H  
ATOM   2079  HA  MET A 135     -23.126  57.965  39.624  1.00 15.740          H  
ATOM   2080 1HB  MET A 135     -20.828  57.277  38.617  1.00 22.180          H  
ATOM   2081 2HB  MET A 135     -20.669  56.214  39.982  1.00 22.180          H  
ATOM   2082 1HG  MET A 135     -22.991  56.082  38.000  1.00 22.180          H  
ATOM   2083 2HG  MET A 135     -21.489  55.184  37.790  1.00 22.180          H  
ATOM   2084 1HE  MET A 135     -21.744  52.576  40.788  1.00 22.180          H  
ATOM   2085 2HE  MET A 135     -20.775  53.086  39.375  1.00 22.180          H  
ATOM   2086 3HE  MET A 135     -20.877  54.122  40.815  1.00 22.180          H  
ATOM   2087  N   THR A 136     -23.942  56.583  41.593  1.00 13.020          N  
ATOM   2088  CA  THR A 136     -24.416  55.974  42.831  1.00 12.960          C  
ATOM   2089  C   THR A 136     -23.421  54.929  43.376  1.00 12.590          C  
ATOM   2090  O   THR A 136     -23.304  53.820  42.869  1.00 12.390          O  
ATOM   2091  CB  THR A 136     -25.788  55.284  42.563  1.00 18.170          C  
ATOM   2092  OG1 THR A 136     -26.750  56.212  42.056  1.00 18.170          O  
ATOM   2093  CG2 THR A 136     -26.347  54.651  43.828  1.00 18.170          C  
ATOM   2094  H   THR A 136     -24.602  56.733  40.845  1.00 15.620          H  
ATOM   2095  HA  THR A 136     -24.537  56.762  43.574  1.00 15.550          H  
ATOM   2096  HB  THR A 136     -25.651  54.533  41.809  1.00 21.800          H  
ATOM   2097  HG1 THR A 136     -27.521  55.665  41.715  1.00 21.800          H  
ATOM   2098 1HG2 THR A 136     -27.295  54.166  43.599  1.00 21.800          H  
ATOM   2099 2HG2 THR A 136     -25.671  53.923  44.180  1.00 21.800          H  
ATOM   2100 3HG2 THR A 136     -26.503  55.410  44.588  1.00 21.800          H  
ATOM   2101  N   GLU A 137     -22.868  55.191  44.557  1.00 12.600          N  
ATOM   2102  CA  GLU A 137     -21.897  54.276  45.148  1.00 12.270          C  
ATOM   2103  C   GLU A 137     -22.571  53.069  45.780  1.00 11.960          C  
ATOM   2104  O   GLU A 137     -21.915  52.091  46.110  1.00 11.720          O  
ATOM   2105  CB  GLU A 137     -21.068  54.986  46.227  1.00 17.310          C  
ATOM   2106  CG  GLU A 137     -20.132  56.090  45.719  1.00 17.310          C  
ATOM   2107  CD  GLU A 137     -19.386  56.790  46.850  1.00 17.310          C  
ATOM   2108  OE1 GLU A 137     -19.707  56.544  47.990  1.00 17.310          O  
ATOM   2109  OE2 GLU A 137     -18.498  57.557  46.572  1.00 17.310          O  
ATOM   2110  H   GLU A 137     -23.022  56.104  44.973  1.00 15.120          H  
ATOM   2111  HA  GLU A 137     -21.228  53.927  44.361  1.00 14.720          H  
ATOM   2112 1HB  GLU A 137     -21.741  55.418  46.969  1.00 20.770          H  
ATOM   2113 2HB  GLU A 137     -20.449  54.254  46.737  1.00 20.770          H  
ATOM   2114 1HG  GLU A 137     -19.408  55.648  45.034  1.00 20.770          H  
ATOM   2115 2HG  GLU A 137     -20.714  56.828  45.158  1.00 20.770          H  
ATOM   2116  N   ASP A 138     -23.887  53.144  45.897  1.00 12.040          N  
ATOM   2117  CA  ASP A 138     -24.745  52.152  46.526  1.00 11.880          C  
ATOM   2118  C   ASP A 138     -25.441  51.233  45.513  1.00 11.860          C  
ATOM   2119  O   ASP A 138     -26.440  50.582  45.830  1.00 11.800          O  
ATOM   2120  CB  ASP A 138     -25.823  52.861  47.369  1.00 16.700          C  
ATOM   2121  CG  ASP A 138     -25.218  53.680  48.515  1.00 16.700          C  
ATOM   2122  OD1 ASP A 138     -24.057  53.552  48.724  1.00 16.700          O  
ATOM   2123  OD2 ASP A 138     -25.917  54.375  49.212  1.00 16.700          O  
ATOM   2124  H   ASP A 138     -24.302  53.996  45.553  1.00 14.450          H  
ATOM   2125  HA  ASP A 138     -24.134  51.531  47.181  1.00 14.260          H  
ATOM   2126 1HB  ASP A 138     -26.412  53.519  46.736  1.00 20.040          H  
ATOM   2127 2HB  ASP A 138     -26.502  52.120  47.789  1.00 20.040          H  
ATOM   2128  N   VAL A 139     -24.946  51.169  44.288  1.00 11.960          N  
ATOM   2129  CA  VAL A 139     -25.620  50.366  43.266  1.00 12.040          C  
ATOM   2130  C   VAL A 139     -25.926  48.885  43.529  1.00 11.720          C  
ATOM   2131  O   VAL A 139     -26.980  48.441  43.092  1.00 11.870          O  
ATOM   2132  CB  VAL A 139     -24.885  50.497  41.928  1.00 16.820          C  
ATOM   2133  CG1 VAL A 139     -25.346  49.510  40.961  1.00 16.820          C  
ATOM   2134  CG2 VAL A 139     -25.195  51.789  41.381  1.00 16.820          C  
ATOM   2135  H   VAL A 139     -24.142  51.753  44.030  1.00 14.350          H  
ATOM   2136  HA  VAL A 139     -26.587  50.847  43.108  1.00 14.450          H  
ATOM   2137  HB  VAL A 139     -23.844  50.409  42.071  1.00 20.190          H  
ATOM   2138 1HG1 VAL A 139     -24.832  49.694  40.066  1.00 20.190          H  
ATOM   2139 2HG1 VAL A 139     -25.134  48.508  41.282  1.00 20.190          H  
ATOM   2140 3HG1 VAL A 139     -26.418  49.625  40.794  1.00 20.190          H  
ATOM   2141 1HG2 VAL A 139     -24.683  51.934  40.447  1.00 20.190          H  
ATOM   2142 2HG2 VAL A 139     -26.264  51.885  41.236  1.00 20.190          H  
ATOM   2143 3HG2 VAL A 139     -24.891  52.493  42.054  1.00 20.190          H  
ATOM   2144  N   LEU A 140     -25.060  48.070  44.141  1.00 11.300          N  
ATOM   2145  CA  LEU A 140     -25.492  46.676  44.259  1.00 11.010          C  
ATOM   2146  C   LEU A 140     -26.133  46.443  45.622  1.00 10.820          C  
ATOM   2147  O   LEU A 140     -26.490  45.322  45.958  1.00 10.630          O  
ATOM   2148  CB  LEU A 140     -24.322  45.703  44.078  1.00 15.530          C  
ATOM   2149  CG  LEU A 140     -23.523  45.826  42.754  1.00 15.530          C  
ATOM   2150  CD1 LEU A 140     -22.372  44.911  42.825  1.00 15.530          C  
ATOM   2151  CD2 LEU A 140     -24.360  45.501  41.532  1.00 15.530          C  
ATOM   2152  H   LEU A 140     -24.164  48.350  44.547  1.00 13.560          H  
ATOM   2153  HA  LEU A 140     -26.241  46.467  43.501  1.00 13.210          H  
ATOM   2154 1HB  LEU A 140     -23.650  45.780  44.903  1.00 18.640          H  
ATOM   2155 2HB  LEU A 140     -24.738  44.692  44.100  1.00 18.640          H  
ATOM   2156  HG  LEU A 140     -23.163  46.832  42.670  1.00 18.640          H  
ATOM   2157 1HD1 LEU A 140     -21.790  45.030  41.928  1.00 18.640          H  
ATOM   2158 2HD1 LEU A 140     -21.772  45.159  43.680  1.00 18.640          H  
ATOM   2159 3HD1 LEU A 140     -22.713  43.881  42.914  1.00 18.640          H  
ATOM   2160 1HD2 LEU A 140     -23.758  45.615  40.629  1.00 18.640          H  
ATOM   2161 2HD2 LEU A 140     -24.714  44.490  41.589  1.00 18.640          H  
ATOM   2162 3HD2 LEU A 140     -25.191  46.172  41.484  1.00 18.640          H  
ATOM   2163  N   MET A 141     -26.310  47.494  46.432  1.00 10.900          N  
ATOM   2164  CA  MET A 141     -26.886  47.293  47.755  1.00 10.760          C  
ATOM   2165  C   MET A 141     -28.319  46.719  47.699  1.00 10.900          C  
ATOM   2166  O   MET A 141     -28.690  45.961  48.589  1.00 10.740          O  
ATOM   2167  CB  MET A 141     -26.797  48.570  48.610  1.00 15.120          C  
ATOM   2168  CG  MET A 141     -25.363  48.916  49.033  1.00 15.120          C  
ATOM   2169  SD  MET A 141     -25.193  50.442  49.983  1.00 15.120          S  
ATOM   2170  CE  MET A 141     -25.897  50.022  51.570  1.00 15.120          C  
ATOM   2171  H   MET A 141     -26.077  48.441  46.120  1.00 13.080          H  
ATOM   2172  HA  MET A 141     -26.277  46.547  48.267  1.00 12.910          H  
ATOM   2173 1HB  MET A 141     -27.174  49.427  48.078  1.00 18.140          H  
ATOM   2174 2HB  MET A 141     -27.398  48.442  49.503  1.00 18.140          H  
ATOM   2175 1HG  MET A 141     -24.994  48.128  49.622  1.00 18.140          H  
ATOM   2176 2HG  MET A 141     -24.726  48.987  48.149  1.00 18.140          H  
ATOM   2177 1HE  MET A 141     -25.840  50.888  52.230  1.00 18.140          H  
ATOM   2178 2HE  MET A 141     -26.937  49.730  51.450  1.00 18.140          H  
ATOM   2179 3HE  MET A 141     -25.343  49.201  52.009  1.00 18.140          H  
ATOM   2180  N   PRO A 142     -29.176  47.069  46.707  1.00 11.250          N  
ATOM   2181  CA  PRO A 142     -30.502  46.521  46.477  1.00 11.430          C  
ATOM   2182  C   PRO A 142     -30.539  45.039  46.077  1.00 11.210          C  
ATOM   2183  O   PRO A 142     -31.605  44.424  46.101  1.00 11.250          O  
ATOM   2184  CB  PRO A 142     -31.065  47.413  45.362  1.00 17.140          C  
ATOM   2185  CG  PRO A 142     -30.273  48.675  45.458  1.00 17.140          C  
ATOM   2186  CD  PRO A 142     -28.911  48.238  45.829  1.00 17.140          C  
ATOM   2187  HA  PRO A 142     -31.093  46.666  47.398  1.00 13.720          H  
ATOM   2188 1HB  PRO A 142     -30.935  46.917  44.376  1.00 20.570          H  
ATOM   2189 2HB  PRO A 142     -32.146  47.568  45.501  1.00 20.570          H  
ATOM   2190 1HG  PRO A 142     -30.295  49.215  44.520  1.00 20.570          H  
ATOM   2191 2HG  PRO A 142     -30.715  49.346  46.209  1.00 20.570          H  
ATOM   2192 1HD  PRO A 142     -28.413  47.934  44.918  1.00 20.570          H  
ATOM   2193 2HD  PRO A 142     -28.420  49.058  46.330  1.00 20.570          H  
ATOM   2194  N   LEU A 143     -29.396  44.409  45.760  1.00 10.980          N  
ATOM   2195  CA  LEU A 143     -29.466  43.026  45.296  1.00 10.830          C  
ATOM   2196  C   LEU A 143     -29.196  42.112  46.479  1.00 10.320          C  
ATOM   2197  O   LEU A 143     -28.254  41.329  46.508  1.00 10.000          O  
ATOM   2198  CB  LEU A 143     -28.371  42.752  44.250  1.00 15.220          C  
ATOM   2199  CG  LEU A 143     -28.286  43.662  42.994  1.00 15.220          C  
ATOM   2200  CD1 LEU A 143     -27.122  43.161  42.143  1.00 15.220          C  
ATOM   2201  CD2 LEU A 143     -29.564  43.657  42.226  1.00 15.220          C  
ATOM   2202  H   LEU A 143     -28.481  44.862  45.809  1.00 13.180          H  
ATOM   2203  HA  LEU A 143     -30.457  42.811  44.894  1.00 13.000          H  
ATOM   2204 1HB  LEU A 143     -27.404  42.819  44.757  1.00 18.270          H  
ATOM   2205 2HB  LEU A 143     -28.500  41.731  43.892  1.00 18.270          H  
ATOM   2206  HG  LEU A 143     -28.068  44.687  43.299  1.00 18.270          H  
ATOM   2207 1HD1 LEU A 143     -27.009  43.774  41.268  1.00 18.270          H  
ATOM   2208 2HD1 LEU A 143     -26.220  43.203  42.732  1.00 18.270          H  
ATOM   2209 3HD1 LEU A 143     -27.309  42.132  41.836  1.00 18.270          H  
ATOM   2210 1HD2 LEU A 143     -29.472  44.297  41.348  1.00 18.270          H  
ATOM   2211 2HD2 LEU A 143     -29.785  42.648  41.916  1.00 18.270          H  
ATOM   2212 3HD2 LEU A 143     -30.377  44.030  42.847  1.00 18.270          H  
ATOM   2213  N   ALA A 144     -30.102  42.179  47.441  1.00 10.290          N  
ATOM   2214  CA  ALA A 144     -30.007  41.473  48.724  1.00  9.830          C  
ATOM   2215  C   ALA A 144     -29.933  39.958  48.566  1.00  9.530          C  
ATOM   2216  O   ALA A 144     -29.442  39.252  49.447  1.00  9.090          O  
ATOM   2217  CB  ALA A 144     -31.195  41.826  49.597  1.00 13.950          C  
ATOM   2218  H   ALA A 144     -30.871  42.830  47.255  1.00 12.350          H  
ATOM   2219  HA  ALA A 144     -29.094  41.810  49.219  1.00 11.800          H  
ATOM   2220 1HB  ALA A 144     -31.095  41.332  50.565  1.00 16.740          H  
ATOM   2221 2HB  ALA A 144     -31.224  42.909  49.742  1.00 16.740          H  
ATOM   2222 3HB  ALA A 144     -32.114  41.498  49.115  1.00 16.740          H  
ATOM   2223  N   ARG A 145     -30.491  39.466  47.468  1.00  9.810          N  
ATOM   2224  CA  ARG A 145     -30.591  38.049  47.144  1.00  9.640          C  
ATOM   2225  C   ARG A 145     -29.321  37.486  46.522  1.00  9.510          C  
ATOM   2226  O   ARG A 145     -29.202  36.277  46.328  1.00  9.410          O  
ATOM   2227  CB  ARG A 145     -31.712  37.852  46.145  1.00 13.560          C  
ATOM   2228  CG  ARG A 145     -33.064  38.161  46.668  1.00 13.560          C  
ATOM   2229  CD  ARG A 145     -34.105  38.015  45.635  1.00 13.560          C  
ATOM   2230  NE  ARG A 145     -35.418  38.345  46.170  1.00 13.560          N  
ATOM   2231  CZ  ARG A 145     -36.006  39.565  46.134  1.00 13.560          C  
ATOM   2232  NH1 ARG A 145     -35.426  40.600  45.552  1.00 13.560          N  
ATOM   2233  NH2 ARG A 145     -37.195  39.727  46.714  1.00 13.560          N  
ATOM   2234  H   ARG A 145     -30.849  40.129  46.795  1.00 11.770          H  
ATOM   2235  HA  ARG A 145     -30.811  37.499  48.058  1.00 11.570          H  
ATOM   2236 1HB  ARG A 145     -31.545  38.503  45.287  1.00 16.280          H  
ATOM   2237 2HB  ARG A 145     -31.707  36.827  45.779  1.00 16.280          H  
ATOM   2238 1HG  ARG A 145     -33.287  37.488  47.487  1.00 16.280          H  
ATOM   2239 2HG  ARG A 145     -33.075  39.189  47.023  1.00 16.280          H  
ATOM   2240 1HD  ARG A 145     -33.879  38.675  44.811  1.00 16.280          H  
ATOM   2241 2HD  ARG A 145     -34.126  36.990  45.275  1.00 16.280          H  
ATOM   2242  HE  ARG A 145     -35.911  37.610  46.655  1.00 16.280          H  
ATOM   2243 1HH1 ARG A 145     -34.508  40.522  45.088  1.00 16.280          H  
ATOM   2244 2HH1 ARG A 145     -35.885  41.493  45.570  1.00 16.280          H  
ATOM   2245 1HH2 ARG A 145     -37.650  38.948  47.176  1.00 16.280          H  
ATOM   2246 2HH2 ARG A 145     -37.644  40.631  46.704  1.00 16.280          H  
ATOM   2247  N   LEU A 146     -28.397  38.362  46.162  1.00  9.560          N  
ATOM   2248  CA  LEU A 146     -27.198  37.972  45.449  1.00  9.490          C  
ATOM   2249  C   LEU A 146     -26.357  36.988  46.262  1.00  8.960          C  
ATOM   2250  O   LEU A 146     -26.057  37.225  47.431  1.00  8.630          O  
ATOM   2251  CB  LEU A 146     -26.446  39.266  45.095  1.00 13.310          C  
ATOM   2252  CG  LEU A 146     -25.220  39.235  44.161  1.00 13.310          C  
ATOM   2253  CD1 LEU A 146     -25.632  38.806  42.767  1.00 13.310          C  
ATOM   2254  CD2 LEU A 146     -24.632  40.677  44.117  1.00 13.310          C  
ATOM   2255  H   LEU A 146     -28.527  39.351  46.382  1.00 11.470          H  
ATOM   2256  HA  LEU A 146     -27.495  37.488  44.531  1.00 11.390          H  
ATOM   2257 1HB  LEU A 146     -27.165  39.936  44.646  1.00 15.980          H  
ATOM   2258 2HB  LEU A 146     -26.127  39.709  46.029  1.00 15.980          H  
ATOM   2259  HG  LEU A 146     -24.484  38.525  44.520  1.00 15.980          H  
ATOM   2260 1HD1 LEU A 146     -24.758  38.800  42.143  1.00 15.980          H  
ATOM   2261 2HD1 LEU A 146     -26.043  37.819  42.793  1.00 15.980          H  
ATOM   2262 3HD1 LEU A 146     -26.374  39.499  42.364  1.00 15.980          H  
ATOM   2263 1HD2 LEU A 146     -23.784  40.733  43.467  1.00 15.980          H  
ATOM   2264 2HD2 LEU A 146     -25.389  41.350  43.755  1.00 15.980          H  
ATOM   2265 3HD2 LEU A 146     -24.340  40.980  45.107  1.00 15.980          H  
ATOM   2266  N   GLU A 147     -25.999  35.873  45.622  1.00  8.930          N  
ATOM   2267  CA  GLU A 147     -25.205  34.791  46.190  1.00  8.480          C  
ATOM   2268  C   GLU A 147     -23.798  34.786  45.585  1.00  8.430          C  
ATOM   2269  O   GLU A 147     -22.783  34.572  46.264  1.00  7.980          O  
ATOM   2270  CB  GLU A 147     -25.867  33.444  45.879  1.00 12.050          C  
ATOM   2271  CG  GLU A 147     -27.265  33.266  46.447  1.00 12.050          C  
ATOM   2272  CD  GLU A 147     -27.866  31.912  46.123  1.00 12.050          C  
ATOM   2273  OE1 GLU A 147     -27.136  31.051  45.685  1.00 12.050          O  
ATOM   2274  OE2 GLU A 147     -29.061  31.748  46.281  1.00 12.050          O  
ATOM   2275  H   GLU A 147     -26.323  35.765  44.676  1.00 10.720          H  
ATOM   2276  HA  GLU A 147     -25.149  34.921  47.261  1.00 10.180          H  
ATOM   2277 1HB  GLU A 147     -25.932  33.319  44.795  1.00 14.460          H  
ATOM   2278 2HB  GLU A 147     -25.242  32.640  46.263  1.00 14.460          H  
ATOM   2279 1HG  GLU A 147     -27.225  33.400  47.530  1.00 14.460          H  
ATOM   2280 2HG  GLU A 147     -27.907  34.044  46.037  1.00 14.460          H  
ATOM   2281  N   LYS A 148     -23.726  35.050  44.293  1.00  8.920          N  
ATOM   2282  CA  LYS A 148     -22.431  35.037  43.637  1.00  8.960          C  
ATOM   2283  C   LYS A 148     -22.279  36.259  42.772  1.00  9.330          C  
ATOM   2284  O   LYS A 148     -23.173  36.593  41.981  1.00  9.810          O  
ATOM   2285  CB  LYS A 148     -22.241  33.767  42.799  1.00 12.530          C  
ATOM   2286  CG  LYS A 148     -22.189  32.459  43.598  1.00 12.530          C  
ATOM   2287  CD  LYS A 148     -21.918  31.264  42.677  1.00 12.530          C  
ATOM   2288  CE  LYS A 148     -21.825  29.936  43.450  1.00 12.530          C  
ATOM   2289  NZ  LYS A 148     -23.156  29.476  43.972  1.00 12.530          N  
ATOM   2290  H   LYS A 148     -24.589  35.214  43.768  1.00 10.700          H  
ATOM   2291  HA  LYS A 148     -21.641  35.081  44.390  1.00 10.750          H  
ATOM   2292 1HB  LYS A 148     -23.063  33.682  42.101  1.00 15.030          H  
ATOM   2293 2HB  LYS A 148     -21.319  33.850  42.217  1.00 15.030          H  
ATOM   2294 1HG  LYS A 148     -21.404  32.528  44.354  1.00 15.030          H  
ATOM   2295 2HG  LYS A 148     -23.141  32.317  44.104  1.00 15.030          H  
ATOM   2296 1HD  LYS A 148     -22.717  31.188  41.935  1.00 15.030          H  
ATOM   2297 2HD  LYS A 148     -20.978  31.424  42.150  1.00 15.030          H  
ATOM   2298 1HE  LYS A 148     -21.423  29.171  42.787  1.00 15.030          H  
ATOM   2299 2HE  LYS A 148     -21.144  30.067  44.294  1.00 15.030          H  
ATOM   2300 1HZ  LYS A 148     -23.042  28.603  44.469  1.00 15.030          H  
ATOM   2301 2HZ  LYS A 148     -23.543  30.167  44.601  1.00 15.030          H  
ATOM   2302 3HZ  LYS A 148     -23.795  29.337  43.202  1.00 15.030          H  
ATOM   2303  N   PHE A 149     -21.134  36.912  42.912  1.00  9.110          N  
ATOM   2304  CA  PHE A 149     -20.880  38.121  42.157  1.00  9.440          C  
ATOM   2305  C   PHE A 149     -19.477  38.225  41.633  1.00  9.410          C  
ATOM   2306  O   PHE A 149     -18.507  38.103  42.396  1.00  9.000          O  
ATOM   2307  CB  PHE A 149     -21.131  39.338  43.020  1.00 13.080          C  
ATOM   2308  CG  PHE A 149     -20.870  40.612  42.290  1.00 13.080          C  
ATOM   2309  CD1 PHE A 149     -21.746  41.076  41.362  1.00 13.080          C  
ATOM   2310  CD2 PHE A 149     -19.728  41.338  42.529  1.00 13.080          C  
ATOM   2311  CE1 PHE A 149     -21.493  42.237  40.694  1.00 13.080          C  
ATOM   2312  CE2 PHE A 149     -19.485  42.487  41.877  1.00 13.080          C  
ATOM   2313  CZ  PHE A 149     -20.377  42.930  40.962  1.00 13.080          C  
ATOM   2314  H   PHE A 149     -20.431  36.570  43.581  1.00 10.930          H  
ATOM   2315  HA  PHE A 149     -21.557  38.141  41.307  1.00 11.330          H  
ATOM   2316 1HB  PHE A 149     -22.143  39.314  43.359  1.00 15.700          H  
ATOM   2317 2HB  PHE A 149     -20.490  39.304  43.897  1.00 15.700          H  
ATOM   2318  HD1 PHE A 149     -22.636  40.507  41.159  1.00 15.700          H  
ATOM   2319  HD2 PHE A 149     -19.029  40.980  43.246  1.00 15.700          H  
ATOM   2320  HE1 PHE A 149     -22.179  42.619  39.952  1.00 15.700          H  
ATOM   2321  HE2 PHE A 149     -18.581  43.056  42.081  1.00 15.700          H  
ATOM   2322  HZ  PHE A 149     -20.201  43.841  40.440  1.00 15.700          H  
ATOM   2323  N   SER A 150     -19.385  38.452  40.330  1.00  9.870          N  
ATOM   2324  CA  SER A 150     -18.097  38.590  39.680  1.00  9.940          C  
ATOM   2325  C   SER A 150     -18.073  39.815  38.775  1.00 10.370          C  
ATOM   2326  O   SER A 150     -18.907  39.955  37.878  1.00 10.880          O  
ATOM   2327  CB  SER A 150     -17.804  37.354  38.840  1.00 13.890          C  
ATOM   2328  OG  SER A 150     -17.773  36.162  39.598  1.00 13.890          O  
ATOM   2329  H   SER A 150     -20.249  38.522  39.781  1.00 11.840          H  
ATOM   2330  HA  SER A 150     -17.333  38.723  40.439  1.00 11.930          H  
ATOM   2331 1HB  SER A 150     -18.534  37.271  38.047  1.00 16.670          H  
ATOM   2332 2HB  SER A 150     -16.842  37.481  38.369  1.00 16.670          H  
ATOM   2333  HG  SER A 150     -17.719  35.455  38.942  1.00 16.670          H  
ATOM   2334  N   LEU A 151     -17.127  40.705  39.021  1.00 10.170          N  
ATOM   2335  CA  LEU A 151     -16.937  41.924  38.237  1.00 10.570          C  
ATOM   2336  C   LEU A 151     -15.472  42.118  37.936  1.00 10.580          C  
ATOM   2337  O   LEU A 151     -14.934  43.196  38.190  1.00 10.710          O  
ATOM   2338  CB  LEU A 151     -17.557  43.128  38.982  1.00 14.640          C  
ATOM   2339  CG  LEU A 151     -17.422  44.606  38.390  1.00 14.640          C  
ATOM   2340  CD1 LEU A 151     -18.002  44.672  37.030  1.00 14.640          C  
ATOM   2341  CD2 LEU A 151     -18.158  45.587  39.309  1.00 14.640          C  
ATOM   2342  H   LEU A 151     -16.486  40.515  39.799  1.00 12.200          H  
ATOM   2343  HA  LEU A 151     -17.451  41.799  37.286  1.00 12.680          H  
ATOM   2344 1HB  LEU A 151     -18.601  42.927  39.005  1.00 17.570          H  
ATOM   2345 2HB  LEU A 151     -17.180  43.131  39.997  1.00 17.570          H  
ATOM   2346  HG  LEU A 151     -16.390  44.911  38.342  1.00 17.570          H  
ATOM   2347 1HD1 LEU A 151     -17.892  45.665  36.691  1.00 17.570          H  
ATOM   2348 2HD1 LEU A 151     -17.475  43.999  36.352  1.00 17.570          H  
ATOM   2349 3HD1 LEU A 151     -19.037  44.412  37.066  1.00 17.570          H  
ATOM   2350 1HD2 LEU A 151     -18.060  46.588  38.922  1.00 17.570          H  
ATOM   2351 2HD2 LEU A 151     -19.197  45.337  39.356  1.00 17.570          H  
ATOM   2352 3HD2 LEU A 151     -17.725  45.549  40.305  1.00 17.570          H  
ATOM   2353  N   THR A 152     -14.797  41.079  37.460  1.00 10.500          N  
ATOM   2354  CA  THR A 152     -13.378  41.252  37.252  1.00 10.530          C  
ATOM   2355  C   THR A 152     -13.090  41.838  35.879  1.00 11.200          C  
ATOM   2356  O   THR A 152     -13.928  41.808  34.965  1.00 11.670          O  
ATOM   2357  CB  THR A 152     -12.634  39.915  37.435  1.00 14.730          C  
ATOM   2358  OG1 THR A 152     -13.016  38.991  36.416  1.00 14.730          O  
ATOM   2359  CG2 THR A 152     -13.028  39.333  38.786  1.00 14.730          C  
ATOM   2360  H   THR A 152     -15.248  40.182  37.208  1.00 12.600          H  
ATOM   2361  HA  THR A 152     -13.004  41.949  37.995  1.00 12.640          H  
ATOM   2362  HB  THR A 152     -11.564  40.076  37.401  1.00 17.680          H  
ATOM   2363  HG1 THR A 152     -12.469  38.204  36.476  1.00 17.680          H  
ATOM   2364 1HG2 THR A 152     -12.511  38.389  38.940  1.00 17.680          H  
ATOM   2365 2HG2 THR A 152     -12.748  40.032  39.567  1.00 17.680          H  
ATOM   2366 3HG2 THR A 152     -14.104  39.164  38.823  1.00 17.680          H  
ATOM   2367  N   ARG A 153     -11.875  42.345  35.717  1.00 11.240          N  
ATOM   2368  CA  ARG A 153     -11.421  42.904  34.447  1.00 11.840          C  
ATOM   2369  C   ARG A 153     -12.382  43.987  33.937  1.00 12.270          C  
ATOM   2370  O   ARG A 153     -12.818  43.940  32.784  1.00 12.750          O  
ATOM   2371  CB  ARG A 153     -11.236  41.803  33.404  1.00 16.340          C  
ATOM   2372  CG  ARG A 153     -10.177  40.764  33.762  1.00 16.340          C  
ATOM   2373  CD  ARG A 153      -9.998  39.759  32.687  1.00 16.340          C  
ATOM   2374  NE  ARG A 153      -8.972  38.773  33.019  1.00 16.340          N  
ATOM   2375  CZ  ARG A 153      -8.601  37.736  32.234  1.00 16.340          C  
ATOM   2376  NH1 ARG A 153      -9.163  37.556  31.056  1.00 16.340          N  
ATOM   2377  NH2 ARG A 153      -7.665  36.900  32.656  1.00 16.340          N  
ATOM   2378  H   ARG A 153     -11.267  42.400  36.547  1.00 13.490          H  
ATOM   2379  HA  ARG A 153     -10.448  43.369  34.610  1.00 14.210          H  
ATOM   2380 1HB  ARG A 153     -12.166  41.270  33.251  1.00 19.600          H  
ATOM   2381 2HB  ARG A 153     -10.955  42.247  32.452  1.00 19.600          H  
ATOM   2382 1HG  ARG A 153      -9.224  41.261  33.925  1.00 19.600          H  
ATOM   2383 2HG  ARG A 153     -10.479  40.243  34.673  1.00 19.600          H  
ATOM   2384 1HD  ARG A 153     -10.938  39.231  32.563  1.00 19.600          H  
ATOM   2385 2HD  ARG A 153      -9.722  40.256  31.757  1.00 19.600          H  
ATOM   2386  HE  ARG A 153      -8.508  38.865  33.911  1.00 19.600          H  
ATOM   2387 1HH1 ARG A 153      -9.868  38.197  30.730  1.00 19.600          H  
ATOM   2388 2HH1 ARG A 153      -8.881  36.781  30.473  1.00 19.600          H  
ATOM   2389 1HH2 ARG A 153      -7.232  37.038  33.560  1.00 19.600          H  
ATOM   2390 2HH2 ARG A 153      -7.380  36.123  32.078  1.00 19.600          H  
ATOM   2391  N   SER A 154     -12.674  44.970  34.799  1.00 12.120          N  
ATOM   2392  CA  SER A 154     -13.618  46.061  34.464  1.00 12.510          C  
ATOM   2393  C   SER A 154     -12.962  47.432  34.699  1.00 12.420          C  
ATOM   2394  O   SER A 154     -11.742  47.510  34.882  1.00 12.100          O  
ATOM   2395  CB  SER A 154     -14.912  45.949  35.259  1.00 17.360          C  
ATOM   2396  OG  SER A 154     -14.749  46.325  36.592  1.00 17.360          O  
ATOM   2397  H   SER A 154     -12.221  44.907  35.718  1.00 14.540          H  
ATOM   2398  HA  SER A 154     -13.874  45.987  33.407  1.00 15.010          H  
ATOM   2399 1HB  SER A 154     -15.678  46.570  34.795  1.00 20.830          H  
ATOM   2400 2HB  SER A 154     -15.267  44.917  35.215  1.00 20.830          H  
ATOM   2401  HG  SER A 154     -14.169  45.666  37.010  1.00 20.830          H  
ATOM   2402  N   ARG A 155     -13.737  48.530  34.608  1.00 12.760          N  
ATOM   2403  CA  ARG A 155     -13.188  49.888  34.711  1.00 12.720          C  
ATOM   2404  C   ARG A 155     -13.818  50.743  35.823  1.00 12.480          C  
ATOM   2405  O   ARG A 155     -14.269  51.872  35.579  1.00 12.770          O  
ATOM   2406  CB  ARG A 155     -13.373  50.605  33.382  1.00 17.820          C  
ATOM   2407  CG  ARG A 155     -12.625  50.024  32.173  1.00 17.820          C  
ATOM   2408  CD  ARG A 155     -11.125  50.112  32.286  1.00 17.820          C  
ATOM   2409  NE  ARG A 155     -10.656  51.501  32.427  1.00 17.820          N  
ATOM   2410  CZ  ARG A 155     -10.458  52.374  31.406  1.00 17.820          C  
ATOM   2411  NH1 ARG A 155     -10.699  52.019  30.157  1.00 17.820          N  
ATOM   2412  NH2 ARG A 155     -10.022  53.598  31.663  1.00 17.820          N  
ATOM   2413  H   ARG A 155     -14.748  48.448  34.472  1.00 15.310          H  
ATOM   2414  HA  ARG A 155     -12.125  49.806  34.934  1.00 15.260          H  
ATOM   2415 1HB  ARG A 155     -14.417  50.572  33.125  1.00 21.390          H  
ATOM   2416 2HB  ARG A 155     -13.091  51.650  33.481  1.00 21.390          H  
ATOM   2417 1HG  ARG A 155     -12.891  48.971  32.067  1.00 21.390          H  
ATOM   2418 2HG  ARG A 155     -12.943  50.558  31.279  1.00 21.390          H  
ATOM   2419 1HD  ARG A 155     -10.779  49.548  33.151  1.00 21.390          H  
ATOM   2420 2HD  ARG A 155     -10.671  49.685  31.397  1.00 21.390          H  
ATOM   2421  HE  ARG A 155     -10.448  51.826  33.373  1.00 21.390          H  
ATOM   2422 1HH1 ARG A 155     -11.036  51.092  29.946  1.00 21.390          H  
ATOM   2423 2HH1 ARG A 155     -10.550  52.678  29.405  1.00 21.390          H  
ATOM   2424 1HH2 ARG A 155      -9.833  53.877  32.619  1.00 21.390          H  
ATOM   2425 2HH2 ARG A 155      -9.874  54.253  30.909  1.00 21.390          H  
ATOM   2426  N   ASN A 156     -13.848  50.193  37.033  1.00 12.000          N  
ATOM   2427  CA  ASN A 156     -14.381  50.863  38.218  1.00 11.730          C  
ATOM   2428  C   ASN A 156     -13.702  50.203  39.447  1.00 11.320          C  
ATOM   2429  O   ASN A 156     -12.838  49.329  39.253  1.00 11.060          O  
ATOM   2430  CB  ASN A 156     -15.898  50.731  38.213  1.00 16.530          C  
ATOM   2431  CG  ASN A 156     -16.394  49.314  38.355  1.00 16.530          C  
ATOM   2432  OD1 ASN A 156     -15.886  48.520  39.158  1.00 16.530          O  
ATOM   2433  ND2 ASN A 156     -17.390  48.985  37.603  1.00 16.530          N  
ATOM   2434  H   ASN A 156     -13.458  49.263  37.133  1.00 14.400          H  
ATOM   2435  HA  ASN A 156     -14.102  51.920  38.199  1.00 14.080          H  
ATOM   2436 1HB  ASN A 156     -16.375  51.406  38.879  1.00 19.840          H  
ATOM   2437 2HB  ASN A 156     -16.226  51.045  37.243  1.00 19.840          H  
ATOM   2438 1HD2 ASN A 156     -17.754  48.055  37.667  1.00 19.840          H  
ATOM   2439 2HD2 ASN A 156     -17.776  49.656  36.968  1.00 19.840          H  
ATOM   2440  N   ILE A 157     -14.015  50.607  40.706  1.00 11.320          N  
ATOM   2441  CA  ILE A 157     -14.908  51.670  41.188  1.00 11.460          C  
ATOM   2442  C   ILE A 157     -14.264  52.241  42.450  1.00 11.080          C  
ATOM   2443  O   ILE A 157     -13.596  51.511  43.172  1.00 10.920          O  
ATOM   2444  CB  ILE A 157     -16.332  51.144  41.578  1.00 15.990          C  
ATOM   2445  CG1 ILE A 157     -17.291  52.334  41.865  1.00 15.990          C  
ATOM   2446  CG2 ILE A 157     -16.233  50.244  42.747  1.00 15.990          C  
ATOM   2447  CD1 ILE A 157     -18.755  51.976  41.910  1.00 15.990          C  
ATOM   2448  H   ILE A 157     -13.515  50.120  41.431  1.00 13.580          H  
ATOM   2449  HA  ILE A 157     -14.981  52.466  40.448  1.00 13.750          H  
ATOM   2450  HB  ILE A 157     -16.754  50.562  40.802  1.00 19.190          H  
ATOM   2451 1HG1 ILE A 157     -17.041  52.771  42.837  1.00 19.190          H  
ATOM   2452 2HG1 ILE A 157     -17.154  53.086  41.095  1.00 19.190          H  
ATOM   2453 1HG2 ILE A 157     -17.194  49.855  43.011  1.00 19.190          H  
ATOM   2454 2HG2 ILE A 157     -15.579  49.418  42.480  1.00 19.190          H  
ATOM   2455 3HG2 ILE A 157     -15.836  50.778  43.598  1.00 19.190          H  
ATOM   2456 1HD1 ILE A 157     -19.330  52.875  42.121  1.00 19.190          H  
ATOM   2457 2HD1 ILE A 157     -19.063  51.556  40.950  1.00 19.190          H  
ATOM   2458 3HD1 ILE A 157     -18.940  51.263  42.689  1.00 19.190          H  
ATOM   2459  N   GLU A 158     -14.441  53.530  42.707  1.00 11.050          N  
ATOM   2460  CA  GLU A 158     -13.964  54.162  43.939  1.00 10.760          C  
ATOM   2461  C   GLU A 158     -14.669  53.619  45.182  1.00 10.590          C  
ATOM   2462  O   GLU A 158     -15.889  53.470  45.174  1.00 11.050          O  
ATOM   2463  CB  GLU A 158     -14.155  55.682  43.814  1.00 15.180          C  
ATOM   2464  CG  GLU A 158     -13.708  56.513  44.999  1.00 15.180          C  
ATOM   2465  CD  GLU A 158     -13.770  57.991  44.728  1.00 15.180          C  
ATOM   2466  OE1 GLU A 158     -14.102  58.355  43.629  1.00 15.180          O  
ATOM   2467  OE2 GLU A 158     -13.471  58.752  45.613  1.00 15.180          O  
ATOM   2468  H   GLU A 158     -14.961  54.093  42.047  1.00 13.260          H  
ATOM   2469  HA  GLU A 158     -12.912  53.941  44.059  1.00 12.910          H  
ATOM   2470 1HB  GLU A 158     -13.614  56.042  42.937  1.00 18.220          H  
ATOM   2471 2HB  GLU A 158     -15.212  55.894  43.652  1.00 18.220          H  
ATOM   2472 1HG  GLU A 158     -14.395  56.310  45.808  1.00 18.220          H  
ATOM   2473 2HG  GLU A 158     -12.706  56.222  45.313  1.00 18.220          H  
ATOM   2474  N   LEU A 159     -13.917  53.325  46.259  1.00 10.060          N  
ATOM   2475  CA  LEU A 159     -14.569  52.859  47.496  1.00  9.930          C  
ATOM   2476  C   LEU A 159     -15.597  51.728  47.273  1.00  9.780          C  
ATOM   2477  O   LEU A 159     -16.722  51.814  47.786  1.00 10.160          O  
ATOM   2478  CB  LEU A 159     -15.253  54.043  48.193  1.00 13.950          C  
ATOM   2479  CG  LEU A 159     -14.324  55.200  48.631  1.00 13.950          C  
ATOM   2480  CD1 LEU A 159     -15.179  56.352  49.099  1.00 13.950          C  
ATOM   2481  CD2 LEU A 159     -13.395  54.735  49.768  1.00 13.950          C  
ATOM   2482  H   LEU A 159     -12.892  53.429  46.227  1.00 12.070          H  
ATOM   2483  HA  LEU A 159     -13.802  52.488  48.164  1.00 11.920          H  
ATOM   2484 1HB  LEU A 159     -16.018  54.460  47.531  1.00 16.740          H  
ATOM   2485 2HB  LEU A 159     -15.752  53.668  49.090  1.00 16.740          H  
ATOM   2486  HG  LEU A 159     -13.725  55.530  47.798  1.00 16.740          H  
ATOM   2487 1HD1 LEU A 159     -14.543  57.180  49.404  1.00 16.740          H  
ATOM   2488 2HD1 LEU A 159     -15.830  56.676  48.277  1.00 16.740          H  
ATOM   2489 3HD1 LEU A 159     -15.792  56.034  49.941  1.00 16.740          H  
ATOM   2490 1HD2 LEU A 159     -12.760  55.565  50.070  1.00 16.740          H  
ATOM   2491 2HD2 LEU A 159     -13.998  54.416  50.615  1.00 16.740          H  
ATOM   2492 3HD2 LEU A 159     -12.760  53.912  49.452  1.00 16.740          H  
ATOM   2493  N   PRO A 160     -15.189  50.610  46.637  1.00  9.340          N  
ATOM   2494  CA  PRO A 160     -15.990  49.469  46.203  1.00  9.260          C  
ATOM   2495  C   PRO A 160     -16.683  48.734  47.322  1.00  9.010          C  
ATOM   2496  O   PRO A 160     -17.596  47.939  47.068  1.00  9.170          O  
ATOM   2497  CB  PRO A 160     -14.958  48.569  45.568  1.00 13.890          C  
ATOM   2498  CG  PRO A 160     -13.678  48.969  46.222  1.00 13.890          C  
ATOM   2499  CD  PRO A 160     -13.755  50.406  46.428  1.00 13.890          C  
ATOM   2500  HA  PRO A 160     -16.728  49.812  45.473  1.00 11.110          H  
ATOM   2501 1HB  PRO A 160     -15.245  47.541  45.702  1.00 16.670          H  
ATOM   2502 2HB  PRO A 160     -14.929  48.725  44.519  1.00 16.670          H  
ATOM   2503 1HG  PRO A 160     -13.535  48.426  47.137  1.00 16.670          H  
ATOM   2504 2HG  PRO A 160     -12.875  48.757  45.602  1.00 16.670          H  
ATOM   2505 1HD  PRO A 160     -13.157  50.644  47.315  1.00 16.670          H  
ATOM   2506 2HD  PRO A 160     -13.396  50.905  45.526  1.00 16.670          H  
ATOM   2507  N   GLN A 161     -16.224  48.936  48.552  1.00  8.810          N  
ATOM   2508  CA  GLN A 161     -16.877  48.292  49.660  1.00  8.770          C  
ATOM   2509  C   GLN A 161     -18.302  48.782  49.757  1.00  8.870          C  
ATOM   2510  O   GLN A 161     -19.148  48.070  50.279  1.00  8.880          O  
ATOM   2511  CB  GLN A 161     -16.169  48.586  50.987  1.00 12.290          C  
ATOM   2512  CG  GLN A 161     -16.177  50.084  51.439  1.00 12.290          C  
ATOM   2513  CD  GLN A 161     -15.012  50.799  50.887  1.00 12.290          C  
ATOM   2514  OE1 GLN A 161     -14.520  50.455  49.806  1.00 12.290          O  
ATOM   2515  NE2 GLN A 161     -14.494  51.745  51.620  1.00 12.290          N  
ATOM   2516  H   GLN A 161     -15.446  49.566  48.725  1.00 10.570          H  
ATOM   2517  HA  GLN A 161     -16.890  47.218  49.485  1.00 10.520          H  
ATOM   2518 1HB  GLN A 161     -16.634  48.004  51.781  1.00 14.750          H  
ATOM   2519 2HB  GLN A 161     -15.134  48.259  50.920  1.00 14.750          H  
ATOM   2520 1HG  GLN A 161     -17.070  50.615  51.176  1.00 14.750          H  
ATOM   2521 2HG  GLN A 161     -16.082  50.092  52.525  1.00 14.750          H  
ATOM   2522 1HE2 GLN A 161     -13.622  52.179  51.314  1.00 14.750          H  
ATOM   2523 2HE2 GLN A 161     -14.908  51.999  52.495  1.00 14.750          H  
ATOM   2524  N   ARG A 162     -18.580  49.995  49.248  1.00  9.020          N  
ATOM   2525  CA  ARG A 162     -19.910  50.544  49.327  1.00  9.190          C  
ATOM   2526  C   ARG A 162     -20.749  49.888  48.246  1.00  9.330          C  
ATOM   2527  O   ARG A 162     -21.881  49.456  48.479  1.00  9.370          O  
ATOM   2528  CB  ARG A 162     -19.899  52.050  49.165  1.00 12.800          C  
ATOM   2529  CG  ARG A 162     -21.224  52.724  49.448  1.00 12.800          C  
ATOM   2530  CD  ARG A 162     -21.620  52.661  50.913  1.00 12.800          C  
ATOM   2531  NE  ARG A 162     -22.898  53.272  51.111  1.00 12.800          N  
ATOM   2532  CZ  ARG A 162     -23.558  53.392  52.268  1.00 12.800          C  
ATOM   2533  NH1 ARG A 162     -23.016  52.973  53.414  1.00 12.800          N  
ATOM   2534  NH2 ARG A 162     -24.774  53.943  52.242  1.00 12.800          N  
ATOM   2535  H   ARG A 162     -17.844  50.554  48.798  1.00 10.820          H  
ATOM   2536  HA  ARG A 162     -20.320  50.301  50.292  1.00 11.030          H  
ATOM   2537 1HB  ARG A 162     -19.150  52.482  49.828  1.00 15.360          H  
ATOM   2538 2HB  ARG A 162     -19.616  52.306  48.141  1.00 15.360          H  
ATOM   2539 1HG  ARG A 162     -21.180  53.771  49.152  1.00 15.360          H  
ATOM   2540 2HG  ARG A 162     -22.007  52.228  48.876  1.00 15.360          H  
ATOM   2541 1HD  ARG A 162     -21.703  51.638  51.249  1.00 15.360          H  
ATOM   2542 2HD  ARG A 162     -20.881  53.188  51.517  1.00 15.360          H  
ATOM   2543  HE  ARG A 162     -23.376  53.602  50.267  1.00 15.360          H  
ATOM   2544 1HH1 ARG A 162     -22.060  52.562  53.435  1.00 15.360          H  
ATOM   2545 2HH1 ARG A 162     -23.525  53.071  54.278  1.00 15.360          H  
ATOM   2546 1HH2 ARG A 162     -25.181  54.254  51.323  1.00 15.360          H  
ATOM   2547 2HH2 ARG A 162     -25.304  54.052  53.087  1.00 15.360          H  
ATOM   2548  N   LEU A 163     -20.150  49.729  47.058  1.00  9.450          N  
ATOM   2549  CA  LEU A 163     -20.841  49.128  45.924  1.00  9.640          C  
ATOM   2550  C   LEU A 163     -21.410  47.788  46.338  1.00  9.360          C  
ATOM   2551  O   LEU A 163     -22.529  47.456  45.955  1.00  9.540          O  
ATOM   2552  CB  LEU A 163     -19.890  48.920  44.716  1.00 13.420          C  
ATOM   2553  CG  LEU A 163     -20.543  48.294  43.401  1.00 13.420          C  
ATOM   2554  CD1 LEU A 163     -21.604  49.237  42.841  1.00 13.420          C  
ATOM   2555  CD2 LEU A 163     -19.469  47.981  42.339  1.00 13.420          C  
ATOM   2556  H   LEU A 163     -19.220  50.102  46.930  1.00 11.340          H  
ATOM   2557  HA  LEU A 163     -21.661  49.779  45.644  1.00 11.570          H  
ATOM   2558 1HB  LEU A 163     -19.447  49.874  44.466  1.00 16.100          H  
ATOM   2559 2HB  LEU A 163     -19.088  48.255  45.024  1.00 16.100          H  
ATOM   2560  HG  LEU A 163     -21.033  47.378  43.671  1.00 16.100          H  
ATOM   2561 1HD1 LEU A 163     -22.059  48.786  41.960  1.00 16.100          H  
ATOM   2562 2HD1 LEU A 163     -22.370  49.411  43.583  1.00 16.100          H  
ATOM   2563 3HD1 LEU A 163     -21.153  50.186  42.562  1.00 16.100          H  
ATOM   2564 1HD2 LEU A 163     -19.945  47.526  41.467  1.00 16.100          H  
ATOM   2565 2HD2 LEU A 163     -18.969  48.887  42.032  1.00 16.100          H  
ATOM   2566 3HD2 LEU A 163     -18.739  47.285  42.754  1.00 16.100          H  
ATOM   2567  N   LEU A 164     -20.637  47.042  47.150  1.00  8.950          N  
ATOM   2568  CA  LEU A 164     -20.995  45.703  47.613  1.00  8.680          C  
ATOM   2569  C   LEU A 164     -21.507  45.605  49.070  1.00  8.360          C  
ATOM   2570  O   LEU A 164     -21.438  44.520  49.663  1.00  8.220          O  
ATOM   2571  CB  LEU A 164     -19.753  44.772  47.522  1.00 12.260          C  
ATOM   2572  CG  LEU A 164     -19.389  44.049  46.169  1.00 12.260          C  
ATOM   2573  CD1 LEU A 164     -20.519  43.093  45.760  1.00 12.260          C  
ATOM   2574  CD2 LEU A 164     -19.087  45.068  45.080  1.00 12.260          C  
ATOM   2575  H   LEU A 164     -19.708  47.414  47.374  1.00 10.740          H  
ATOM   2576  HA  LEU A 164     -21.789  45.342  46.967  1.00 10.420          H  
ATOM   2577 1HB  LEU A 164     -18.885  45.379  47.796  1.00 14.710          H  
ATOM   2578 2HB  LEU A 164     -19.848  43.990  48.264  1.00 14.710          H  
ATOM   2579  HG  LEU A 164     -18.504  43.452  46.336  1.00 14.710          H  
ATOM   2580 1HD1 LEU A 164     -20.241  42.583  44.865  1.00 14.710          H  
ATOM   2581 2HD1 LEU A 164     -20.677  42.368  46.549  1.00 14.710          H  
ATOM   2582 3HD1 LEU A 164     -21.434  43.634  45.577  1.00 14.710          H  
ATOM   2583 1HD2 LEU A 164     -18.813  44.554  44.162  1.00 14.710          H  
ATOM   2584 2HD2 LEU A 164     -19.954  45.668  44.899  1.00 14.710          H  
ATOM   2585 3HD2 LEU A 164     -18.264  45.712  45.396  1.00 14.710          H  
ATOM   2586  N   CYS A 165     -22.037  46.682  49.649  1.00  8.300          N  
ATOM   2587  CA  CYS A 165     -22.598  46.587  51.005  1.00  8.050          C  
ATOM   2588  C   CYS A 165     -23.997  46.000  51.029  1.00  8.300          C  
ATOM   2589  O   CYS A 165     -24.654  45.816  50.011  1.00  8.390          O  
ATOM   2590  CB  CYS A 165     -22.674  47.936  51.730  1.00 11.370          C  
ATOM   2591  SG  CYS A 165     -21.158  48.574  52.324  1.00 11.370          S  
ATOM   2592  H   CYS A 165     -22.041  47.580  49.148  1.00  9.960          H  
ATOM   2593  HA  CYS A 165     -21.949  45.944  51.587  1.00  9.660          H  
ATOM   2594 1HB  CYS A 165     -23.052  48.666  51.031  1.00 13.640          H  
ATOM   2595 2HB  CYS A 165     -23.369  47.889  52.560  1.00 13.640          H  
ATOM   2596  HG  CYS A 165     -20.447  48.242  51.229  1.00 13.640          H  
ATOM   2597  N   SER A 166     -24.436  45.645  52.229  1.00  8.540          N  
ATOM   2598  CA  SER A 166     -25.764  45.103  52.478  1.00  8.800          C  
ATOM   2599  C   SER A 166     -26.124  43.877  51.636  1.00  8.740          C  
ATOM   2600  O   SER A 166     -27.264  43.752  51.186  1.00  9.010          O  
ATOM   2601  CB  SER A 166     -26.814  46.183  52.285  1.00 12.220          C  
ATOM   2602  OG  SER A 166     -26.624  47.239  53.195  1.00 12.220          O  
ATOM   2603  H   SER A 166     -23.824  45.814  53.014  1.00 10.250          H  
ATOM   2604  HA  SER A 166     -25.807  44.814  53.515  1.00 10.560          H  
ATOM   2605 1HB  SER A 166     -26.774  46.565  51.259  1.00 14.660          H  
ATOM   2606 2HB  SER A 166     -27.803  45.756  52.429  1.00 14.660          H  
ATOM   2607  HG  SER A 166     -27.326  47.868  53.011  1.00 14.660          H  
ATOM   2608  N   LEU A 167     -25.172  42.953  51.458  1.00  8.440          N  
ATOM   2609  CA  LEU A 167     -25.424  41.718  50.718  1.00  8.450          C  
ATOM   2610  C   LEU A 167     -25.267  40.462  51.604  1.00  7.910          C  
ATOM   2611  O   LEU A 167     -24.306  39.700  51.414  1.00  7.580          O  
ATOM   2612  CB  LEU A 167     -24.472  41.656  49.520  1.00 11.830          C  
ATOM   2613  CG  LEU A 167     -24.620  42.780  48.480  1.00 11.830          C  
ATOM   2614  CD1 LEU A 167     -23.488  42.746  47.527  1.00 11.830          C  
ATOM   2615  CD2 LEU A 167     -25.885  42.581  47.724  1.00 11.830          C  
ATOM   2616  H   LEU A 167     -24.254  43.130  51.844  1.00 10.130          H  
ATOM   2617  HA  LEU A 167     -26.427  41.759  50.327  1.00 10.140          H  
ATOM   2618 1HB  LEU A 167     -23.441  41.647  49.876  1.00 14.190          H  
ATOM   2619 2HB  LEU A 167     -24.678  40.743  48.994  1.00 14.190          H  
ATOM   2620  HG  LEU A 167     -24.623  43.731  48.961  1.00 14.190          H  
ATOM   2621 1HD1 LEU A 167     -23.613  43.543  46.794  1.00 14.190          H  
ATOM   2622 2HD1 LEU A 167     -22.562  42.893  48.072  1.00 14.190          H  
ATOM   2623 3HD1 LEU A 167     -23.472  41.795  47.026  1.00 14.190          H  
ATOM   2624 1HD2 LEU A 167     -25.977  43.337  46.991  1.00 14.190          H  
ATOM   2625 2HD2 LEU A 167     -25.859  41.622  47.237  1.00 14.190          H  
ATOM   2626 3HD2 LEU A 167     -26.748  42.629  48.376  1.00 14.190          H  
ATOM   2627  N   PRO A 168     -26.266  40.150  52.463  1.00  7.860          N  
ATOM   2628  CA  PRO A 168     -26.226  39.141  53.507  1.00  7.420          C  
ATOM   2629  C   PRO A 168     -26.029  37.703  53.066  1.00  7.190          C  
ATOM   2630  O   PRO A 168     -25.573  36.900  53.876  1.00  6.760          O  
ATOM   2631  CB  PRO A 168     -27.600  39.294  54.180  1.00 11.130          C  
ATOM   2632  CG  PRO A 168     -28.487  39.920  53.141  1.00 11.130          C  
ATOM   2633  CD  PRO A 168     -27.595  40.817  52.349  1.00 11.130          C  
ATOM   2634  HA  PRO A 168     -25.445  39.409  54.226  1.00  8.900          H  
ATOM   2635 1HB  PRO A 168     -27.965  38.305  54.500  1.00 13.360          H  
ATOM   2636 2HB  PRO A 168     -27.501  39.907  55.088  1.00 13.360          H  
ATOM   2637 1HG  PRO A 168     -28.963  39.151  52.512  1.00 13.360          H  
ATOM   2638 2HG  PRO A 168     -29.304  40.468  53.631  1.00 13.360          H  
ATOM   2639 1HD  PRO A 168     -27.991  40.807  51.327  1.00 13.360          H  
ATOM   2640 2HD  PRO A 168     -27.581  41.816  52.790  1.00 13.360          H  
ATOM   2641  N   HIS A 169     -26.324  37.357  51.803  1.00  7.530          N  
ATOM   2642  CA  HIS A 169     -26.160  35.961  51.449  1.00  7.430          C  
ATOM   2643  C   HIS A 169     -25.154  35.731  50.331  1.00  7.370          C  
ATOM   2644  O   HIS A 169     -25.239  34.708  49.641  1.00  7.400          O  
ATOM   2645  CB  HIS A 169     -27.506  35.411  50.943  1.00 10.440          C  
ATOM   2646  CG  HIS A 169     -28.658  35.517  51.920  1.00 10.440          C  
ATOM   2647  ND1 HIS A 169     -28.809  34.691  53.029  1.00 10.440          N  
ATOM   2648  CD2 HIS A 169     -29.714  36.363  51.934  1.00 10.440          C  
ATOM   2649  CE1 HIS A 169     -29.911  35.035  53.675  1.00 10.440          C  
ATOM   2650  NE2 HIS A 169     -30.475  36.044  53.032  1.00 10.440          N  
ATOM   2651  H   HIS A 169     -26.689  37.997  51.113  1.00  9.040          H  
ATOM   2652  HA  HIS A 169     -25.833  35.390  52.304  1.00  8.920          H  
ATOM   2653 1HB  HIS A 169     -27.785  35.940  50.025  1.00 12.530          H  
ATOM   2654 2HB  HIS A 169     -27.389  34.359  50.684  1.00 12.530          H  
ATOM   2655  HD2 HIS A 169     -29.921  37.154  51.205  1.00 12.530          H  
ATOM   2656  HE1 HIS A 169     -30.290  34.567  54.583  1.00 12.530          H  
ATOM   2657  HE2 HIS A 169     -31.331  36.512  53.297  1.00 12.530          H  
ATOM   2658  N   LEU A 170     -24.112  36.566  50.252  1.00  7.330          N  
ATOM   2659  CA  LEU A 170     -23.078  36.268  49.262  1.00  7.310          C  
ATOM   2660  C   LEU A 170     -22.251  35.108  49.730  1.00  6.840          C  
ATOM   2661  O   LEU A 170     -21.932  35.008  50.905  1.00  6.430          O  
ATOM   2662  CB  LEU A 170     -22.103  37.411  48.992  1.00 10.240          C  
ATOM   2663  CG  LEU A 170     -22.549  38.641  48.287  1.00 10.240          C  
ATOM   2664  CD1 LEU A 170     -21.406  39.672  48.362  1.00 10.240          C  
ATOM   2665  CD2 LEU A 170     -22.840  38.331  46.810  1.00 10.240          C  
ATOM   2666  H   LEU A 170     -24.094  37.418  50.819  1.00  8.800          H  
ATOM   2667  HA  LEU A 170     -23.552  35.992  48.336  1.00  8.770          H  
ATOM   2668 1HB  LEU A 170     -21.717  37.729  49.934  1.00 12.290          H  
ATOM   2669 2HB  LEU A 170     -21.310  36.995  48.399  1.00 12.290          H  
ATOM   2670  HG  LEU A 170     -23.423  39.023  48.760  1.00 12.290          H  
ATOM   2671 1HD1 LEU A 170     -21.689  40.576  47.860  1.00 12.290          H  
ATOM   2672 2HD1 LEU A 170     -21.185  39.896  49.407  1.00 12.290          H  
ATOM   2673 3HD1 LEU A 170     -20.519  39.269  47.887  1.00 12.290          H  
ATOM   2674 1HD2 LEU A 170     -23.142  39.243  46.320  1.00 12.290          H  
ATOM   2675 2HD2 LEU A 170     -21.944  37.937  46.323  1.00 12.290          H  
ATOM   2676 3HD2 LEU A 170     -23.629  37.604  46.731  1.00 12.290          H  
ATOM   2677  N   GLN A 171     -21.861  34.268  48.796  1.00  6.960          N  
ATOM   2678  CA  GLN A 171     -20.988  33.153  49.079  1.00  6.620          C  
ATOM   2679  C   GLN A 171     -19.623  33.431  48.440  1.00  6.680          C  
ATOM   2680  O   GLN A 171     -18.569  33.197  49.053  1.00  6.350          O  
ATOM   2681  CB  GLN A 171     -21.582  31.890  48.465  1.00  9.400          C  
ATOM   2682  CG  GLN A 171     -23.010  31.622  48.903  1.00  9.400          C  
ATOM   2683  CD  GLN A 171     -23.199  31.466  50.381  1.00  9.400          C  
ATOM   2684  OE1 GLN A 171     -22.545  30.642  51.031  1.00  9.400          O  
ATOM   2685  NE2 GLN A 171     -24.120  32.261  50.920  1.00  9.400          N  
ATOM   2686  H   GLN A 171     -22.210  34.411  47.866  1.00  8.350          H  
ATOM   2687  HA  GLN A 171     -20.869  33.039  50.156  1.00  7.940          H  
ATOM   2688 1HB  GLN A 171     -21.575  31.973  47.376  1.00 11.280          H  
ATOM   2689 2HB  GLN A 171     -20.972  31.032  48.738  1.00 11.280          H  
ATOM   2690 1HG  GLN A 171     -23.638  32.458  48.575  1.00 11.280          H  
ATOM   2691 2HG  GLN A 171     -23.351  30.706  48.426  1.00 11.280          H  
ATOM   2692 1HE2 GLN A 171     -24.352  32.223  51.910  1.00 11.280          H  
ATOM   2693 2HE2 GLN A 171     -24.625  32.943  50.349  1.00 11.280          H  
ATOM   2694  N   VAL A 172     -19.642  33.960  47.207  1.00  7.140          N  
ATOM   2695  CA  VAL A 172     -18.388  34.227  46.498  1.00  7.270          C  
ATOM   2696  C   VAL A 172     -18.299  35.632  45.888  1.00  7.520          C  
ATOM   2697  O   VAL A 172     -19.124  36.007  45.042  1.00  7.900          O  
ATOM   2698  CB  VAL A 172     -18.171  33.178  45.375  1.00 10.130          C  
ATOM   2699  CG1 VAL A 172     -16.849  33.464  44.626  1.00 10.130          C  
ATOM   2700  CG2 VAL A 172     -18.164  31.759  45.982  1.00 10.130          C  
ATOM   2701  H   VAL A 172     -20.547  34.177  46.777  1.00  8.570          H  
ATOM   2702  HA  VAL A 172     -17.566  34.132  47.210  1.00  8.720          H  
ATOM   2703  HB  VAL A 172     -18.979  33.257  44.649  1.00 12.150          H  
ATOM   2704 1HG1 VAL A 172     -16.718  32.728  43.837  1.00 12.150          H  
ATOM   2705 2HG1 VAL A 172     -16.872  34.457  44.178  1.00 12.150          H  
ATOM   2706 3HG1 VAL A 172     -16.012  33.405  45.314  1.00 12.150          H  
ATOM   2707 1HG2 VAL A 172     -18.018  31.028  45.189  1.00 12.150          H  
ATOM   2708 2HG2 VAL A 172     -17.362  31.675  46.704  1.00 12.150          H  
ATOM   2709 3HG2 VAL A 172     -19.107  31.560  46.472  1.00 12.150          H  
ATOM   2710  N   LEU A 173     -17.249  36.375  46.261  1.00  7.320          N  
ATOM   2711  CA  LEU A 173     -17.007  37.715  45.723  1.00  7.550          C  
ATOM   2712  C   LEU A 173     -15.713  37.847  44.920  1.00  7.700          C  
ATOM   2713  O   LEU A 173     -14.607  37.776  45.471  1.00  7.390          O  
ATOM   2714  CB  LEU A 173     -16.996  38.750  46.868  1.00 10.480          C  
ATOM   2715  CG  LEU A 173     -16.592  40.224  46.501  1.00 10.480          C  
ATOM   2716  CD1 LEU A 173     -17.555  40.795  45.493  1.00 10.480          C  
ATOM   2717  CD2 LEU A 173     -16.605  41.072  47.779  1.00 10.480          C  
ATOM   2718  H   LEU A 173     -16.596  35.991  46.955  1.00  8.780          H  
ATOM   2719  HA  LEU A 173     -17.832  37.948  45.051  1.00  9.060          H  
ATOM   2720 1HB  LEU A 173     -17.992  38.794  47.286  1.00 12.570          H  
ATOM   2721 2HB  LEU A 173     -16.316  38.398  47.645  1.00 12.570          H  
ATOM   2722  HG  LEU A 173     -15.587  40.239  46.063  1.00 12.570          H  
ATOM   2723 1HD1 LEU A 173     -17.265  41.811  45.245  1.00 12.570          H  
ATOM   2724 2HD1 LEU A 173     -17.528  40.197  44.594  1.00 12.570          H  
ATOM   2725 3HD1 LEU A 173     -18.561  40.789  45.907  1.00 12.570          H  
ATOM   2726 1HD2 LEU A 173     -16.321  42.097  47.541  1.00 12.570          H  
ATOM   2727 2HD2 LEU A 173     -17.608  41.066  48.211  1.00 12.570          H  
ATOM   2728 3HD2 LEU A 173     -15.905  40.666  48.500  1.00 12.570          H  
ATOM   2729  N   ASN A 174     -15.855  38.123  43.620  1.00  8.210          N  
ATOM   2730  CA  ASN A 174     -14.693  38.295  42.753  1.00  8.430          C  
ATOM   2731  C   ASN A 174     -14.607  39.737  42.234  1.00  8.730          C  
ATOM   2732  O   ASN A 174     -15.307  40.114  41.286  1.00  9.190          O  
ATOM   2733  CB  ASN A 174     -14.722  37.304  41.600  1.00 11.710          C  
ATOM   2734  CG  ASN A 174     -14.702  35.875  42.037  1.00 11.710          C  
ATOM   2735  OD1 ASN A 174     -13.807  35.426  42.765  1.00 11.710          O  
ATOM   2736  ND2 ASN A 174     -15.680  35.128  41.582  1.00 11.710          N  
ATOM   2737  H   ASN A 174     -16.803  38.165  43.226  1.00  9.850          H  
ATOM   2738  HA  ASN A 174     -13.795  38.121  43.336  1.00 10.120          H  
ATOM   2739 1HB  ASN A 174     -15.600  37.459  41.000  1.00 14.060          H  
ATOM   2740 2HB  ASN A 174     -13.862  37.478  40.964  1.00 14.060          H  
ATOM   2741 1HD2 ASN A 174     -15.729  34.163  41.828  1.00 14.060          H  
ATOM   2742 2HD2 ASN A 174     -16.385  35.529  40.978  1.00 14.060          H  
ATOM   2743  N   ILE A 175     -13.766  40.556  42.876  1.00  8.490          N  
ATOM   2744  CA  ILE A 175     -13.651  41.979  42.514  1.00  8.780          C  
ATOM   2745  C   ILE A 175     -12.204  42.288  42.106  1.00  8.750          C  
ATOM   2746  O   ILE A 175     -11.758  43.436  42.104  1.00  8.780          O  
ATOM   2747  CB  ILE A 175     -14.176  42.891  43.670  1.00 12.180          C  
ATOM   2748  CG1 ILE A 175     -14.452  44.401  43.219  1.00 12.180          C  
ATOM   2749  CG2 ILE A 175     -13.225  42.866  44.817  1.00 12.180          C  
ATOM   2750  CD1 ILE A 175     -15.585  44.589  42.217  1.00 12.180          C  
ATOM   2751  H   ILE A 175     -13.176  40.185  43.635  1.00 10.190          H  
ATOM   2752  HA  ILE A 175     -14.266  42.152  41.637  1.00 10.540          H  
ATOM   2753  HB  ILE A 175     -15.126  42.487  44.014  1.00 14.610          H  
ATOM   2754 1HG1 ILE A 175     -14.697  44.979  44.108  1.00 14.610          H  
ATOM   2755 2HG1 ILE A 175     -13.556  44.823  42.779  1.00 14.610          H  
ATOM   2756 1HG2 ILE A 175     -13.625  43.450  45.636  1.00 14.610          H  
ATOM   2757 2HG2 ILE A 175     -13.110  41.834  45.127  1.00 14.610          H  
ATOM   2758 3HG2 ILE A 175     -12.258  43.271  44.534  1.00 14.610          H  
ATOM   2759 1HD1 ILE A 175     -15.693  45.653  41.992  1.00 14.610          H  
ATOM   2760 2HD1 ILE A 175     -15.366  44.059  41.289  1.00 14.610          H  
ATOM   2761 3HD1 ILE A 175     -16.513  44.214  42.640  1.00 14.610          H  
ATOM   2762  N   SER A 176     -11.488  41.242  41.756  1.00  8.710          N  
ATOM   2763  CA  SER A 176     -10.117  41.298  41.291  1.00  8.730          C  
ATOM   2764  C   SER A 176      -9.962  41.845  39.863  1.00  9.320          C  
ATOM   2765  O   SER A 176     -10.927  41.929  39.096  1.00  9.730          O  
ATOM   2766  CB  SER A 176      -9.526  39.915  41.475  1.00 12.210          C  
ATOM   2767  OG  SER A 176     -10.172  38.927  40.706  1.00 12.210          O  
ATOM   2768  H   SER A 176     -11.917  40.332  41.841  1.00 10.450          H  
ATOM   2769  HA  SER A 176      -9.577  41.963  41.960  1.00 10.480          H  
ATOM   2770 1HB  SER A 176      -8.481  39.919  41.215  1.00 14.660          H  
ATOM   2771 2HB  SER A 176      -9.591  39.677  42.518  1.00 14.660          H  
ATOM   2772  HG  SER A 176      -9.868  38.061  41.102  1.00 14.660          H  
ATOM   2773  N   SER A 177      -8.733  42.202  39.503  1.00  9.370          N  
ATOM   2774  CA  SER A 177      -8.468  42.757  38.165  1.00  9.920          C  
ATOM   2775  C   SER A 177      -9.364  43.976  37.886  1.00 10.260          C  
ATOM   2776  O   SER A 177     -10.235  43.945  37.008  1.00 10.720          O  
ATOM   2777  CB  SER A 177      -8.561  41.695  37.082  1.00 13.670          C  
ATOM   2778  OG  SER A 177      -7.552  40.727  37.248  1.00 13.670          O  
ATOM   2779  H   SER A 177      -7.995  42.076  40.205  1.00 11.240          H  
ATOM   2780  HA  SER A 177      -7.442  43.108  38.135  1.00 11.900          H  
ATOM   2781 1HB  SER A 177      -9.527  41.216  37.106  1.00 16.400          H  
ATOM   2782 2HB  SER A 177      -8.453  42.170  36.111  1.00 16.400          H  
ATOM   2783  HG  SER A 177      -7.720  40.053  36.592  1.00 16.400          H  
ATOM   2784  N   ASN A 178      -9.172  45.001  38.715  1.00 10.040          N  
ATOM   2785  CA  ASN A 178      -9.955  46.248  38.743  1.00 10.360          C  
ATOM   2786  C   ASN A 178      -9.119  47.459  39.150  1.00 10.230          C  
ATOM   2787  O   ASN A 178      -7.898  47.373  39.254  1.00  9.940          O  
ATOM   2788  CB  ASN A 178     -11.184  46.120  39.636  1.00 14.380          C  
ATOM   2789  CG  ASN A 178     -12.271  45.367  38.993  1.00 14.380          C  
ATOM   2790  OD1 ASN A 178     -12.735  45.788  37.927  1.00 14.380          O  
ATOM   2791  ND2 ASN A 178     -12.705  44.327  39.580  1.00 14.380          N  
ATOM   2792  H   ASN A 178      -8.376  44.866  39.345  1.00 12.050          H  
ATOM   2793  HA  ASN A 178     -10.310  46.446  37.728  1.00 12.430          H  
ATOM   2794 1HB  ASN A 178     -10.922  45.599  40.553  1.00 17.250          H  
ATOM   2795 2HB  ASN A 178     -11.561  47.097  39.915  1.00 17.250          H  
ATOM   2796 1HD2 ASN A 178     -13.464  43.799  39.153  1.00 17.250          H  
ATOM   2797 2HD2 ASN A 178     -12.293  44.040  40.456  1.00 17.250          H  
ATOM   2798  N   GLU A 179      -9.748  48.633  39.219  1.00 10.500          N  
ATOM   2799  CA  GLU A 179      -9.043  49.855  39.592  1.00 10.450          C  
ATOM   2800  C   GLU A 179      -9.749  50.456  40.793  1.00 10.140          C  
ATOM   2801  O   GLU A 179     -10.615  51.319  40.630  1.00 10.420          O  
ATOM   2802  CB  GLU A 179      -9.049  50.842  38.413  1.00 14.650          C  
ATOM   2803  CG  GLU A 179      -8.331  50.338  37.146  1.00 14.650          C  
ATOM   2804  CD  GLU A 179      -8.342  51.344  35.992  1.00 14.650          C  
ATOM   2805  OE1 GLU A 179      -9.018  52.340  36.099  1.00 14.650          O  
ATOM   2806  OE2 GLU A 179      -7.664  51.112  35.016  1.00 14.650          O  
ATOM   2807  H   GLU A 179     -10.764  48.693  39.101  1.00 12.600          H  
ATOM   2808  HA  GLU A 179      -8.022  49.614  39.877  1.00 12.540          H  
ATOM   2809 1HB  GLU A 179     -10.080  51.077  38.145  1.00 17.580          H  
ATOM   2810 2HB  GLU A 179      -8.568  51.772  38.718  1.00 17.580          H  
ATOM   2811 1HG  GLU A 179      -7.305  50.089  37.400  1.00 17.580          H  
ATOM   2812 2HG  GLU A 179      -8.819  49.419  36.815  1.00 17.580          H  
ATOM   2813  N   LEU A 180      -9.408  49.993  41.993  1.00  9.610          N  
ATOM   2814  CA  LEU A 180     -10.132  50.385  43.196  1.00  9.290          C  
ATOM   2815  C   LEU A 180      -9.385  51.395  44.078  1.00  8.930          C  
ATOM   2816  O   LEU A 180      -8.755  50.970  45.041  1.00  8.520          O  
ATOM   2817  CB  LEU A 180     -10.349  49.135  44.059  1.00 13.130          C  
ATOM   2818  CG  LEU A 180     -11.011  47.895  43.366  1.00 13.130          C  
ATOM   2819  CD1 LEU A 180     -11.161  46.770  44.407  1.00 13.130          C  
ATOM   2820  CD2 LEU A 180     -12.311  48.245  42.670  1.00 13.130          C  
ATOM   2821  H   LEU A 180      -8.661  49.297  42.071  1.00 11.530          H  
ATOM   2822  HA  LEU A 180     -11.091  50.790  42.906  1.00 11.150          H  
ATOM   2823 1HB  LEU A 180      -9.360  48.796  44.402  1.00 15.760          H  
ATOM   2824 2HB  LEU A 180     -10.919  49.416  44.931  1.00 15.760          H  
ATOM   2825  HG  LEU A 180     -10.330  47.537  42.614  1.00 15.760          H  
ATOM   2826 1HD1 LEU A 180     -11.561  45.882  43.913  1.00 15.760          H  
ATOM   2827 2HD1 LEU A 180     -10.185  46.567  44.830  1.00 15.760          H  
ATOM   2828 3HD1 LEU A 180     -11.804  47.026  45.194  1.00 15.760          H  
ATOM   2829 1HD2 LEU A 180     -12.713  47.354  42.182  1.00 15.760          H  
ATOM   2830 2HD2 LEU A 180     -13.022  48.621  43.361  1.00 15.760          H  
ATOM   2831 3HD2 LEU A 180     -12.112  48.993  41.923  1.00 15.760          H  
ATOM   2832  N   PRO A 181      -9.459  52.720  43.856  1.00  9.090          N  
ATOM   2833  CA  PRO A 181      -8.715  53.678  44.640  1.00  8.810          C  
ATOM   2834  C   PRO A 181      -9.192  53.686  46.092  1.00  8.560          C  
ATOM   2835  O   PRO A 181     -10.388  53.480  46.373  1.00  8.750          O  
ATOM   2836  CB  PRO A 181      -8.974  55.007  43.916  1.00 13.210          C  
ATOM   2837  CG  PRO A 181     -10.258  54.808  43.165  1.00 13.210          C  
ATOM   2838  CD  PRO A 181     -10.272  53.314  42.790  1.00 13.210          C  
ATOM   2839  HA  PRO A 181      -7.646  53.414  44.595  1.00 10.570          H  
ATOM   2840 1HB  PRO A 181      -9.042  55.828  44.649  1.00 15.860          H  
ATOM   2841 2HB  PRO A 181      -8.128  55.243  43.253  1.00 15.860          H  
ATOM   2842 1HG  PRO A 181     -11.083  55.125  43.795  1.00 15.860          H  
ATOM   2843 2HG  PRO A 181     -10.280  55.459  42.278  1.00 15.860          H  
ATOM   2844 1HD  PRO A 181     -11.291  52.932  42.781  1.00 15.860          H  
ATOM   2845 2HD  PRO A 181      -9.776  53.192  41.825  1.00 15.860          H  
ATOM   2846  N   SER A 182      -8.245  53.999  46.977  1.00  8.260          N  
ATOM   2847  CA  SER A 182      -8.394  54.114  48.430  1.00  8.090          C  
ATOM   2848  C   SER A 182      -8.552  52.766  49.136  1.00  7.460          C  
ATOM   2849  O   SER A 182      -8.003  51.741  48.694  1.00  7.120          O  
ATOM   2850  CB  SER A 182      -9.556  55.028  48.784  1.00 11.390          C  
ATOM   2851  OG  SER A 182      -9.545  55.347  50.154  1.00 11.390          O  
ATOM   2852  H   SER A 182      -7.315  54.141  46.612  1.00  9.910          H  
ATOM   2853  HA  SER A 182      -7.487  54.577  48.821  1.00  9.710          H  
ATOM   2854 1HB  SER A 182      -9.492  55.943  48.194  1.00 13.670          H  
ATOM   2855 2HB  SER A 182     -10.499  54.552  48.540  1.00 13.670          H  
ATOM   2856  HG  SER A 182     -10.223  56.024  50.278  1.00 13.670          H  
ATOM   2857  N   LEU A 183      -9.243  52.808  50.274  1.00  7.390          N  
ATOM   2858  CA  LEU A 183      -9.349  51.678  51.176  1.00  6.850          C  
ATOM   2859  C   LEU A 183     -10.747  51.086  51.291  1.00  6.790          C  
ATOM   2860  O   LEU A 183     -11.751  51.805  51.184  1.00  7.280          O  
ATOM   2861  CB  LEU A 183      -8.901  52.087  52.590  1.00  9.810          C  
ATOM   2862  CG  LEU A 183      -7.379  52.186  52.859  1.00  9.810          C  
ATOM   2863  CD1 LEU A 183      -6.799  53.492  52.332  1.00  9.810          C  
ATOM   2864  CD2 LEU A 183      -7.153  52.068  54.361  1.00  9.810          C  
ATOM   2865  H   LEU A 183      -9.650  53.698  50.540  1.00  8.870          H  
ATOM   2866  HA  LEU A 183      -8.689  50.904  50.798  1.00  8.220          H  
ATOM   2867 1HB  LEU A 183      -9.336  53.058  52.813  1.00 11.770          H  
ATOM   2868 2HB  LEU A 183      -9.315  51.363  53.294  1.00 11.770          H  
ATOM   2869  HG  LEU A 183      -6.875  51.379  52.343  1.00 11.770          H  
ATOM   2870 1HD1 LEU A 183      -5.732  53.520  52.542  1.00 11.770          H  
ATOM   2871 2HD1 LEU A 183      -6.940  53.577  51.273  1.00 11.770          H  
ATOM   2872 3HD1 LEU A 183      -7.284  54.332  52.826  1.00 11.770          H  
ATOM   2873 1HD2 LEU A 183      -6.084  52.112  54.574  1.00 11.770          H  
ATOM   2874 2HD2 LEU A 183      -7.658  52.888  54.873  1.00 11.770          H  
ATOM   2875 3HD2 LEU A 183      -7.551  51.122  54.722  1.00 11.770          H  
ATOM   2876  N   ARG A 184     -10.780  49.770  51.540  1.00  6.290          N  
ATOM   2877  CA  ARG A 184     -11.999  49.002  51.778  1.00  6.240          C  
ATOM   2878  C   ARG A 184     -12.238  48.780  53.287  1.00  6.140          C  
ATOM   2879  O   ARG A 184     -11.404  48.161  53.974  1.00  5.820          O  
ATOM   2880  CB  ARG A 184     -11.988  47.683  51.027  1.00  8.760          C  
ATOM   2881  CG  ARG A 184     -12.007  47.735  49.513  1.00  8.760          C  
ATOM   2882  CD  ARG A 184     -11.914  46.318  48.963  1.00  8.760          C  
ATOM   2883  NE  ARG A 184     -13.141  45.562  49.270  1.00  8.760          N  
ATOM   2884  CZ  ARG A 184     -14.215  45.361  48.474  1.00  8.760          C  
ATOM   2885  NH1 ARG A 184     -14.226  45.747  47.234  1.00  8.760          N  
ATOM   2886  NH2 ARG A 184     -15.275  44.750  48.973  1.00  8.760          N  
ATOM   2887  H   ARG A 184      -9.880  49.306  51.634  1.00  7.550          H  
ATOM   2888  HA  ARG A 184     -12.816  49.562  51.388  1.00  7.490          H  
ATOM   2889 1HB  ARG A 184     -11.154  47.065  51.351  1.00 10.510          H  
ATOM   2890 2HB  ARG A 184     -12.908  47.178  51.260  1.00 10.510          H  
ATOM   2891 1HG  ARG A 184     -12.964  48.150  49.234  1.00 10.510          H  
ATOM   2892 2HG  ARG A 184     -11.219  48.366  49.131  1.00 10.510          H  
ATOM   2893 1HD  ARG A 184     -11.760  46.336  47.888  1.00 10.510          H  
ATOM   2894 2HD  ARG A 184     -11.076  45.803  49.435  1.00 10.510          H  
ATOM   2895  HE  ARG A 184     -13.224  45.206  50.216  1.00 10.510          H  
ATOM   2896 1HH1 ARG A 184     -13.422  46.206  46.837  1.00 10.510          H  
ATOM   2897 2HH1 ARG A 184     -15.050  45.584  46.674  1.00 10.510          H  
ATOM   2898 1HH2 ARG A 184     -15.273  44.477  49.971  1.00 10.510          H  
ATOM   2899 2HH2 ARG A 184     -16.092  44.594  48.404  1.00 10.510          H  
ATOM   2900  N   ARG A 185     -13.371  49.300  53.771  1.00  6.600          N  
ATOM   2901  CA  ARG A 185     -13.770  49.329  55.182  1.00  6.770          C  
ATOM   2902  C   ARG A 185     -14.770  48.254  55.641  1.00  6.430          C  
ATOM   2903  O   ARG A 185     -15.529  47.682  54.846  1.00  6.340          O  
ATOM   2904  CB  ARG A 185     -14.374  50.694  55.484  1.00  9.410          C  
ATOM   2905  CG  ARG A 185     -13.471  51.917  55.221  1.00  9.410          C  
ATOM   2906  CD  ARG A 185     -12.331  52.009  56.166  1.00  9.410          C  
ATOM   2907  NE  ARG A 185     -12.801  52.082  57.552  1.00  9.410          N  
ATOM   2908  CZ  ARG A 185     -13.202  53.209  58.199  1.00  9.410          C  
ATOM   2909  NH1 ARG A 185     -13.189  54.381  57.590  1.00  9.410          N  
ATOM   2910  NH2 ARG A 185     -13.613  53.129  59.455  1.00  9.410          N  
ATOM   2911  H   ARG A 185     -13.983  49.742  53.099  1.00  7.920          H  
ATOM   2912  HA  ARG A 185     -12.869  49.204  55.776  1.00  8.120          H  
ATOM   2913 1HB  ARG A 185     -15.264  50.830  54.879  1.00 11.290          H  
ATOM   2914 2HB  ARG A 185     -14.688  50.729  56.526  1.00 11.290          H  
ATOM   2915 1HG  ARG A 185     -13.057  51.848  54.214  1.00 11.290          H  
ATOM   2916 2HG  ARG A 185     -14.067  52.823  55.301  1.00 11.290          H  
ATOM   2917 1HD  ARG A 185     -11.686  51.137  56.066  1.00 11.290          H  
ATOM   2918 2HD  ARG A 185     -11.747  52.898  55.946  1.00 11.290          H  
ATOM   2919  HE  ARG A 185     -12.823  51.193  58.069  1.00 11.290          H  
ATOM   2920 1HH1 ARG A 185     -12.878  54.456  56.635  1.00 11.290          H  
ATOM   2921 2HH1 ARG A 185     -13.490  55.211  58.083  1.00 11.290          H  
ATOM   2922 1HH2 ARG A 185     -13.628  52.233  59.927  1.00 11.290          H  
ATOM   2923 2HH2 ARG A 185     -13.917  53.959  59.943  1.00 11.290          H  
ATOM   2924  N   GLU A 186     -14.827  48.074  56.973  1.00  6.370          N  
ATOM   2925  CA  GLU A 186     -15.689  47.098  57.666  1.00  6.170          C  
ATOM   2926  C   GLU A 186     -17.194  47.289  57.464  1.00  6.490          C  
ATOM   2927  O   GLU A 186     -17.984  46.412  57.816  1.00  6.280          O  
ATOM   2928  CB  GLU A 186     -15.395  47.065  59.170  1.00  8.720          C  
ATOM   2929  CG  GLU A 186     -15.805  48.294  59.950  1.00  8.720          C  
ATOM   2930  CD  GLU A 186     -15.466  48.186  61.424  1.00  8.720          C  
ATOM   2931  OE1 GLU A 186     -15.004  47.144  61.845  1.00  8.720          O  
ATOM   2932  OE2 GLU A 186     -15.677  49.144  62.125  1.00  8.720          O  
ATOM   2933  H   GLU A 186     -14.172  48.625  57.547  1.00  7.640          H  
ATOM   2934  HA  GLU A 186     -15.438  46.116  57.272  1.00  7.400          H  
ATOM   2935 1HB  GLU A 186     -15.897  46.207  59.619  1.00 10.460          H  
ATOM   2936 2HB  GLU A 186     -14.335  46.929  59.326  1.00 10.460          H  
ATOM   2937 1HG  GLU A 186     -15.294  49.162  59.531  1.00 10.460          H  
ATOM   2938 2HG  GLU A 186     -16.877  48.449  59.845  1.00 10.460          H  
ATOM   2939  N   GLU A 187     -17.607  48.411  56.887  1.00  7.010          N  
ATOM   2940  CA  GLU A 187     -19.020  48.693  56.645  1.00  7.380          C  
ATOM   2941  C   GLU A 187     -19.714  47.604  55.809  1.00  7.180          C  
ATOM   2942  O   GLU A 187     -20.934  47.453  55.857  1.00  7.330          O  
ATOM   2943  CB  GLU A 187     -19.189  50.074  55.988  1.00 10.180          C  
ATOM   2944  CG  GLU A 187     -18.588  50.236  54.576  1.00 10.180          C  
ATOM   2945  CD  GLU A 187     -18.825  51.626  53.988  1.00 10.180          C  
ATOM   2946  OE1 GLU A 187     -19.974  52.010  53.829  1.00 10.180          O  
ATOM   2947  OE2 GLU A 187     -17.857  52.320  53.739  1.00 10.180          O  
ATOM   2948  H   GLU A 187     -16.910  49.087  56.610  1.00  8.410          H  
ATOM   2949  HA  GLU A 187     -19.519  48.728  57.616  1.00  8.860          H  
ATOM   2950 1HB  GLU A 187     -20.253  50.308  55.914  1.00 12.220          H  
ATOM   2951 2HB  GLU A 187     -18.734  50.826  56.627  1.00 12.220          H  
ATOM   2952 1HG  GLU A 187     -17.517  50.061  54.630  1.00 12.220          H  
ATOM   2953 2HG  GLU A 187     -18.999  49.493  53.918  1.00 12.220          H  
ATOM   2954  N   SER A 188     -18.937  46.805  55.074  1.00  6.860          N  
ATOM   2955  CA  SER A 188     -19.457  45.730  54.236  1.00  6.740          C  
ATOM   2956  C   SER A 188     -19.841  44.435  55.015  1.00  6.330          C  
ATOM   2957  O   SER A 188     -20.390  43.496  54.407  1.00  6.280          O  
ATOM   2958  CB  SER A 188     -18.452  45.436  53.129  1.00  9.480          C  
ATOM   2959  OG  SER A 188     -17.243  44.970  53.654  1.00  9.480          O  
ATOM   2960  H   SER A 188     -17.922  46.972  55.065  1.00  8.230          H  
ATOM   2961  HA  SER A 188     -20.362  46.099  53.760  1.00  8.090          H  
ATOM   2962 1HB  SER A 188     -18.863  44.695  52.448  1.00 11.380          H  
ATOM   2963 2HB  SER A 188     -18.276  46.345  52.556  1.00 11.380          H  
ATOM   2964  HG  SER A 188     -16.591  44.892  52.899  1.00 11.380          H  
ATOM   2965  N   CYS A 189     -19.649  44.420  56.361  1.00  6.120          N  
ATOM   2966  CA  CYS A 189     -19.871  43.242  57.245  1.00  5.770          C  
ATOM   2967  C   CYS A 189     -21.282  42.670  57.350  1.00  5.930          C  
ATOM   2968  O   CYS A 189     -21.515  41.732  58.126  1.00  5.710          O  
ATOM   2969  CB  CYS A 189     -19.372  43.502  58.664  1.00  8.220          C  
ATOM   2970  SG  CYS A 189     -17.589  43.584  58.800  1.00  8.220          S  
ATOM   2971  H   CYS A 189     -19.237  45.262  56.781  1.00  7.340          H  
ATOM   2972  HA  CYS A 189     -19.254  42.443  56.872  1.00  6.920          H  
ATOM   2973 1HB  CYS A 189     -19.780  44.448  59.029  1.00  9.860          H  
ATOM   2974 2HB  CYS A 189     -19.719  42.713  59.326  1.00  9.860          H  
ATOM   2975  HG  CYS A 189     -17.509  44.856  58.361  1.00  9.860          H  
ATOM   2976  N   VAL A 190     -22.228  43.197  56.587  1.00  6.340          N  
ATOM   2977  CA  VAL A 190     -23.527  42.560  56.464  1.00  6.520          C  
ATOM   2978  C   VAL A 190     -23.330  41.180  55.835  1.00  6.340          C  
ATOM   2979  O   VAL A 190     -24.010  40.218  56.197  1.00  6.290          O  
ATOM   2980  CB  VAL A 190     -24.526  43.384  55.639  1.00  9.060          C  
ATOM   2981  CG1 VAL A 190     -25.804  42.546  55.355  1.00  9.060          C  
ATOM   2982  CG2 VAL A 190     -24.906  44.632  56.419  1.00  9.060          C  
ATOM   2983  H   VAL A 190     -22.021  44.015  56.020  1.00  7.610          H  
ATOM   2984  HA  VAL A 190     -23.944  42.429  57.466  1.00  7.820          H  
ATOM   2985  HB  VAL A 190     -24.073  43.661  54.690  1.00 10.870          H  
ATOM   2986 1HG1 VAL A 190     -26.521  43.118  54.786  1.00 10.870          H  
ATOM   2987 2HG1 VAL A 190     -25.551  41.665  54.794  1.00 10.870          H  
ATOM   2988 3HG1 VAL A 190     -26.263  42.251  56.297  1.00 10.870          H  
ATOM   2989 1HG2 VAL A 190     -25.619  45.232  55.854  1.00 10.870          H  
ATOM   2990 2HG2 VAL A 190     -25.354  44.340  57.369  1.00 10.870          H  
ATOM   2991 3HG2 VAL A 190     -24.011  45.222  56.610  1.00 10.870          H  
ATOM   2992  N   ALA A 191     -22.415  41.091  54.849  1.00  6.300          N  
ATOM   2993  CA  ALA A 191     -22.178  39.854  54.095  1.00  6.230          C  
ATOM   2994  C   ALA A 191     -21.395  38.794  54.894  1.00  5.780          C  
ATOM   2995  O   ALA A 191     -20.321  38.333  54.494  1.00  5.590          O  
ATOM   2996  CB  ALA A 191     -21.420  40.188  52.822  1.00  8.750          C  
ATOM   2997  H   ALA A 191     -21.857  41.916  54.615  1.00  7.560          H  
ATOM   2998  HA  ALA A 191     -23.140  39.429  53.824  1.00  7.480          H  
ATOM   2999 1HB  ALA A 191     -21.275  39.281  52.239  1.00 10.500          H  
ATOM   3000 2HB  ALA A 191     -21.997  40.903  52.235  1.00 10.500          H  
ATOM   3001 3HB  ALA A 191     -20.462  40.621  53.072  1.00 10.500          H  
ATOM   3002  N   GLN A 192     -22.039  38.317  55.959  1.00  5.660          N  
ATOM   3003  CA  GLN A 192     -21.535  37.320  56.908  1.00  5.300          C  
ATOM   3004  C   GLN A 192     -21.274  35.957  56.298  1.00  5.170          C  
ATOM   3005  O   GLN A 192     -20.544  35.145  56.859  1.00  4.880          O  
ATOM   3006  CB  GLN A 192     -22.499  37.189  58.088  1.00  7.560          C  
ATOM   3007  CG  GLN A 192     -22.446  38.361  59.053  1.00  7.560          C  
ATOM   3008  CD  GLN A 192     -21.128  38.349  59.800  1.00  7.560          C  
ATOM   3009  OE1 GLN A 192     -20.764  37.288  60.328  1.00  7.560          O  
ATOM   3010  NE2 GLN A 192     -20.408  39.460  59.840  1.00  7.560          N  
ATOM   3011  H   GLN A 192     -22.944  38.752  56.149  1.00  6.790          H  
ATOM   3012  HA  GLN A 192     -20.596  37.680  57.305  1.00  6.360          H  
ATOM   3013 1HB  GLN A 192     -23.520  37.120  57.708  1.00  9.080          H  
ATOM   3014 2HB  GLN A 192     -22.291  36.273  58.637  1.00  9.080          H  
ATOM   3015 1HG  GLN A 192     -22.518  39.297  58.494  1.00  9.080          H  
ATOM   3016 2HG  GLN A 192     -23.261  38.286  59.773  1.00  9.080          H  
ATOM   3017 1HE2 GLN A 192     -19.493  39.422  60.315  1.00  9.080          H  
ATOM   3018 2HE2 GLN A 192     -20.738  40.314  59.360  1.00  9.080          H  
ATOM   3019  N   GLN A 193     -21.919  35.666  55.182  1.00  5.450          N  
ATOM   3020  CA  GLN A 193     -21.753  34.369  54.552  1.00  5.430          C  
ATOM   3021  C   GLN A 193     -20.615  34.265  53.534  1.00  5.450          C  
ATOM   3022  O   GLN A 193     -20.375  33.175  53.024  1.00  5.510          O  
ATOM   3023  CB  GLN A 193     -23.057  33.944  53.894  1.00  7.610          C  
ATOM   3024  CG  GLN A 193     -24.176  33.693  54.877  1.00  7.610          C  
ATOM   3025  CD  GLN A 193     -25.476  33.378  54.196  1.00  7.610          C  
ATOM   3026  OE1 GLN A 193     -25.553  32.562  53.268  1.00  7.610          O  
ATOM   3027  NE2 GLN A 193     -26.517  34.064  54.629  1.00  7.610          N  
ATOM   3028  H   GLN A 193     -22.525  36.367  54.772  1.00  6.540          H  
ATOM   3029  HA  GLN A 193     -21.538  33.647  55.336  1.00  6.520          H  
ATOM   3030 1HB  GLN A 193     -23.380  34.716  53.191  1.00  9.130          H  
ATOM   3031 2HB  GLN A 193     -22.886  33.035  53.322  1.00  9.130          H  
ATOM   3032 1HG  GLN A 193     -23.904  32.854  55.515  1.00  9.130          H  
ATOM   3033 2HG  GLN A 193     -24.321  34.590  55.477  1.00  9.130          H  
ATOM   3034 1HE2 GLN A 193     -27.424  33.973  54.178  1.00  9.130          H  
ATOM   3035 2HE2 GLN A 193     -26.409  34.740  55.359  1.00  9.130          H  
ATOM   3036  N   LEU A 194     -19.891  35.353  53.228  1.00  5.450          N  
ATOM   3037  CA  LEU A 194     -18.856  35.149  52.207  1.00  5.500          C  
ATOM   3038  C   LEU A 194     -17.853  34.093  52.607  1.00  5.230          C  
ATOM   3039  O   LEU A 194     -17.301  34.124  53.689  1.00  4.890          O  
ATOM   3040  CB  LEU A 194     -18.124  36.473  51.845  1.00  7.680          C  
ATOM   3041  CG  LEU A 194     -18.855  37.405  50.818  1.00  7.680          C  
ATOM   3042  CD1 LEU A 194     -18.242  38.786  50.714  1.00  7.680          C  
ATOM   3043  CD2 LEU A 194     -18.699  36.776  49.445  1.00  7.680          C  
ATOM   3044  H   LEU A 194     -20.060  36.258  53.667  1.00  6.540          H  
ATOM   3045  HA  LEU A 194     -19.352  34.788  51.322  1.00  6.600          H  
ATOM   3046 1HB  LEU A 194     -17.966  37.041  52.762  1.00  9.220          H  
ATOM   3047 2HB  LEU A 194     -17.155  36.212  51.431  1.00  9.220          H  
ATOM   3048  HG  LEU A 194     -19.890  37.502  51.097  1.00  9.220          H  
ATOM   3049 1HD1 LEU A 194     -18.783  39.359  49.967  1.00  9.220          H  
ATOM   3050 2HD1 LEU A 194     -18.325  39.271  51.622  1.00  9.220          H  
ATOM   3051 3HD1 LEU A 194     -17.215  38.732  50.430  1.00  9.220          H  
ATOM   3052 1HD2 LEU A 194     -19.177  37.387  48.706  1.00  9.220          H  
ATOM   3053 2HD2 LEU A 194     -17.642  36.686  49.199  1.00  9.220          H  
ATOM   3054 3HD2 LEU A 194     -19.137  35.822  49.434  1.00  9.220          H  
ATOM   3055  N   LEU A 195     -17.617  33.159  51.682  1.00  5.440          N  
ATOM   3056  CA  LEU A 195     -16.690  32.058  51.846  1.00  5.330          C  
ATOM   3057  C   LEU A 195     -15.378  32.405  51.165  1.00  5.410          C  
ATOM   3058  O   LEU A 195     -14.280  32.198  51.708  1.00  5.200          O  
ATOM   3059  CB  LEU A 195     -17.266  30.817  51.154  1.00  7.510          C  
ATOM   3060  CG  LEU A 195     -18.607  30.280  51.685  1.00  7.510          C  
ATOM   3061  CD1 LEU A 195     -19.094  29.168  50.758  1.00  7.510          C  
ATOM   3062  CD2 LEU A 195     -18.429  29.749  53.109  1.00  7.510          C  
ATOM   3063  H   LEU A 195     -18.137  33.201  50.815  1.00  6.530          H  
ATOM   3064  HA  LEU A 195     -16.519  31.882  52.897  1.00  6.400          H  
ATOM   3065 1HB  LEU A 195     -17.412  31.052  50.100  1.00  9.010          H  
ATOM   3066 2HB  LEU A 195     -16.534  30.016  51.225  1.00  9.010          H  
ATOM   3067  HG  LEU A 195     -19.356  31.085  51.683  1.00  9.010          H  
ATOM   3068 1HD1 LEU A 195     -20.053  28.794  51.122  1.00  9.010          H  
ATOM   3069 2HD1 LEU A 195     -19.221  29.568  49.753  1.00  9.010          H  
ATOM   3070 3HD1 LEU A 195     -18.370  28.357  50.739  1.00  9.010          H  
ATOM   3071 1HD2 LEU A 195     -19.381  29.368  53.473  1.00  9.010          H  
ATOM   3072 2HD2 LEU A 195     -17.691  28.949  53.117  1.00  9.010          H  
ATOM   3073 3HD2 LEU A 195     -18.097  30.543  53.755  1.00  9.010          H  
ATOM   3074  N   ILE A 196     -15.509  32.936  49.956  1.00  5.780          N  
ATOM   3075  CA  ILE A 196     -14.352  33.275  49.150  1.00  5.970          C  
ATOM   3076  C   ILE A 196     -14.362  34.740  48.783  1.00  6.060          C  
ATOM   3077  O   ILE A 196     -15.343  35.232  48.210  1.00  6.330          O  
ATOM   3078  CB  ILE A 196     -14.323  32.414  47.869  1.00  8.280          C  
ATOM   3079  CG1 ILE A 196     -14.233  30.897  48.261  1.00  8.280          C  
ATOM   3080  CG2 ILE A 196     -13.164  32.862  46.961  1.00  8.280          C  
ATOM   3081  CD1 ILE A 196     -14.434  29.934  47.123  1.00  8.280          C  
ATOM   3082  H   ILE A 196     -16.453  33.094  49.592  1.00  6.940          H  
ATOM   3083  HA  ILE A 196     -13.446  33.082  49.725  1.00  7.160          H  
ATOM   3084  HB  ILE A 196     -15.254  32.542  47.342  1.00  9.940          H  
ATOM   3085 1HG1 ILE A 196     -13.260  30.706  48.700  1.00  9.940          H  
ATOM   3086 2HG1 ILE A 196     -14.991  30.679  48.996  1.00  9.940          H  
ATOM   3087 1HG2 ILE A 196     -13.145  32.272  46.053  1.00  9.940          H  
ATOM   3088 2HG2 ILE A 196     -13.278  33.910  46.683  1.00  9.940          H  
ATOM   3089 3HG2 ILE A 196     -12.222  32.736  47.490  1.00  9.940          H  
ATOM   3090 1HD1 ILE A 196     -14.360  28.915  47.503  1.00  9.940          H  
ATOM   3091 2HD1 ILE A 196     -15.419  30.086  46.683  1.00  9.940          H  
ATOM   3092 3HD1 ILE A 196     -13.672  30.082  46.365  1.00  9.940          H  
ATOM   3093  N   VAL A 197     -13.277  35.442  49.118  1.00  5.860          N  
ATOM   3094  CA  VAL A 197     -13.193  36.854  48.772  1.00  5.960          C  
ATOM   3095  C   VAL A 197     -11.890  37.163  48.030  1.00  6.150          C  
ATOM   3096  O   VAL A 197     -10.804  37.167  48.634  1.00  5.880          O  
ATOM   3097  CB  VAL A 197     -13.317  37.721  50.040  1.00  8.300          C  
ATOM   3098  CG1 VAL A 197     -13.253  39.178  49.662  1.00  8.300          C  
ATOM   3099  CG2 VAL A 197     -14.616  37.396  50.736  1.00  8.300          C  
ATOM   3100  H   VAL A 197     -12.503  34.967  49.607  1.00  7.030          H  
ATOM   3101  HA  VAL A 197     -14.021  37.102  48.104  1.00  7.150          H  
ATOM   3102  HB  VAL A 197     -12.479  37.519  50.713  1.00  9.960          H  
ATOM   3103 1HG1 VAL A 197     -13.334  39.806  50.545  1.00  9.960          H  
ATOM   3104 2HG1 VAL A 197     -12.326  39.367  49.178  1.00  9.960          H  
ATOM   3105 3HG1 VAL A 197     -14.062  39.409  48.983  1.00  9.960          H  
ATOM   3106 1HG2 VAL A 197     -14.717  38.011  51.614  1.00  9.960          H  
ATOM   3107 2HG2 VAL A 197     -15.418  37.592  50.051  1.00  9.960          H  
ATOM   3108 3HG2 VAL A 197     -14.639  36.349  51.030  1.00  9.960          H  
ATOM   3109  N   ASP A 198     -12.021  37.482  46.740  1.00  6.630          N  
ATOM   3110  CA  ASP A 198     -10.883  37.768  45.873  1.00  6.870          C  
ATOM   3111  C   ASP A 198     -10.724  39.264  45.595  1.00  7.050          C  
ATOM   3112  O   ASP A 198     -11.487  39.865  44.825  1.00  7.480          O  
ATOM   3113  CB  ASP A 198     -10.981  37.000  44.546  1.00  9.520          C  
ATOM   3114  CG  ASP A 198      -9.762  37.239  43.647  1.00  9.520          C  
ATOM   3115  OD1 ASP A 198      -8.847  37.932  44.096  1.00  9.520          O  
ATOM   3116  OD2 ASP A 198      -9.762  36.812  42.499  1.00  9.520          O  
ATOM   3117  H   ASP A 198     -12.962  37.502  46.331  1.00  7.960          H  
ATOM   3118  HA  ASP A 198      -9.985  37.439  46.383  1.00  8.240          H  
ATOM   3119 1HB  ASP A 198     -11.068  35.930  44.748  1.00 11.430          H  
ATOM   3120 2HB  ASP A 198     -11.869  37.292  44.016  1.00 11.430          H  
ATOM   3121  N   LEU A 199      -9.754  39.873  46.278  1.00  6.740          N  
ATOM   3122  CA  LEU A 199      -9.458  41.293  46.187  1.00  6.880          C  
ATOM   3123  C   LEU A 199      -8.111  41.509  45.468  1.00  6.970          C  
ATOM   3124  O   LEU A 199      -7.504  42.566  45.634  1.00  6.900          O  
ATOM   3125  CB  LEU A 199      -9.328  41.894  47.602  1.00  9.580          C  
ATOM   3126  CG  LEU A 199     -10.544  41.749  48.557  1.00  9.580          C  
ATOM   3127  CD1 LEU A 199     -10.198  42.311  49.923  1.00  9.580          C  
ATOM   3128  CD2 LEU A 199     -11.757  42.439  47.997  1.00  9.580          C  
ATOM   3129  H   LEU A 199      -9.152  39.322  46.892  1.00  8.090          H  
ATOM   3130  HA  LEU A 199     -10.233  41.788  45.612  1.00  8.260          H  
ATOM   3131 1HB  LEU A 199      -8.477  41.435  48.081  1.00 11.490          H  
ATOM   3132 2HB  LEU A 199      -9.125  42.945  47.493  1.00 11.490          H  
ATOM   3133  HG  LEU A 199     -10.746  40.708  48.683  1.00 11.490          H  
ATOM   3134 1HD1 LEU A 199     -11.056  42.172  50.586  1.00 11.490          H  
ATOM   3135 2HD1 LEU A 199      -9.345  41.788  50.328  1.00 11.490          H  
ATOM   3136 3HD1 LEU A 199      -9.973  43.367  49.835  1.00 11.490          H  
ATOM   3137 1HD2 LEU A 199     -12.604  42.313  48.681  1.00 11.490          H  
ATOM   3138 2HD2 LEU A 199     -11.557  43.494  47.859  1.00 11.490          H  
ATOM   3139 3HD2 LEU A 199     -11.991  41.986  47.062  1.00 11.490          H  
ATOM   3140  N   SER A 200      -7.603  40.489  44.765  1.00  7.150          N  
ATOM   3141  CA  SER A 200      -6.287  40.597  44.132  1.00  7.290          C  
ATOM   3142  C   SER A 200      -6.222  41.444  42.861  1.00  7.820          C  
ATOM   3143  O   SER A 200      -7.224  41.679  42.183  1.00  8.190          O  
ATOM   3144  CB  SER A 200      -5.764  39.213  43.798  1.00 10.150          C  
ATOM   3145  OG  SER A 200      -6.522  38.604  42.785  1.00 10.150          O  
ATOM   3146  H   SER A 200      -8.142  39.619  44.657  1.00  8.580          H  
ATOM   3147  HA  SER A 200      -5.613  41.028  44.864  1.00  8.750          H  
ATOM   3148 1HB  SER A 200      -4.738  39.285  43.471  1.00 12.180          H  
ATOM   3149 2HB  SER A 200      -5.777  38.605  44.686  1.00 12.180          H  
ATOM   3150  HG  SER A 200      -7.348  38.282  43.216  1.00 12.180          H  
ATOM   3151  N   ARG A 201      -5.013  41.876  42.523  1.00  7.890          N  
ATOM   3152  CA  ARG A 201      -4.759  42.608  41.287  1.00  8.410          C  
ATOM   3153  C   ARG A 201      -5.727  43.779  41.040  1.00  8.580          C  
ATOM   3154  O   ARG A 201      -6.225  43.913  39.922  1.00  9.020          O  
ATOM   3155  CB  ARG A 201      -4.861  41.660  40.084  1.00 11.570          C  
ATOM   3156  CG  ARG A 201      -3.864  40.511  40.063  1.00 11.570          C  
ATOM   3157  CD  ARG A 201      -3.968  39.697  38.837  1.00 11.570          C  
ATOM   3158  NE  ARG A 201      -3.065  38.538  38.874  1.00 11.570          N  
ATOM   3159  CZ  ARG A 201      -1.737  38.550  38.587  1.00 11.570          C  
ATOM   3160  NH1 ARG A 201      -1.123  39.667  38.242  1.00 11.570          N  
ATOM   3161  NH2 ARG A 201      -1.050  37.422  38.656  1.00 11.570          N  
ATOM   3162  H   ARG A 201      -4.242  41.644  43.159  1.00  9.470          H  
ATOM   3163  HA  ARG A 201      -3.745  43.005  41.334  1.00 10.090          H  
ATOM   3164 1HB  ARG A 201      -5.857  41.226  40.038  1.00 13.880          H  
ATOM   3165 2HB  ARG A 201      -4.713  42.225  39.166  1.00 13.880          H  
ATOM   3166 1HG  ARG A 201      -2.870  40.922  40.091  1.00 13.880          H  
ATOM   3167 2HG  ARG A 201      -4.026  39.865  40.924  1.00 13.880          H  
ATOM   3168 1HD  ARG A 201      -4.994  39.328  38.739  1.00 13.880          H  
ATOM   3169 2HD  ARG A 201      -3.725  40.303  37.968  1.00 13.880          H  
ATOM   3170  HE  ARG A 201      -3.475  37.648  39.134  1.00 13.880          H  
ATOM   3171 1HH1 ARG A 201      -1.633  40.532  38.185  1.00 13.880          H  
ATOM   3172 2HH1 ARG A 201      -0.134  39.655  38.033  1.00 13.880          H  
ATOM   3173 1HH2 ARG A 201      -1.512  36.564  38.920  1.00 13.880          H  
ATOM   3174 2HH2 ARG A 201      -0.062  37.415  38.447  1.00 13.880          H  
ATOM   3175  N   ASN A 202      -6.015  44.629  42.025  1.00  8.240          N  
ATOM   3176  CA  ASN A 202      -6.971  45.685  41.747  1.00  8.420          C  
ATOM   3177  C   ASN A 202      -6.634  47.087  42.285  1.00  8.300          C  
ATOM   3178  O   ASN A 202      -7.530  47.903  42.509  1.00  8.520          O  
ATOM   3179  CB  ASN A 202      -8.336  45.182  42.136  1.00 11.720          C  
ATOM   3180  CG  ASN A 202      -8.451  44.869  43.519  1.00 11.720          C  
ATOM   3181  OD1 ASN A 202      -7.603  45.247  44.316  1.00 11.720          O  
ATOM   3182  ND2 ASN A 202      -9.490  44.170  43.860  1.00 11.720          N  
ATOM   3183  H   ASN A 202      -5.611  44.552  42.959  1.00  9.890          H  
ATOM   3184  HA  ASN A 202      -6.988  45.800  40.675  1.00 10.100          H  
ATOM   3185 1HB  ASN A 202      -9.062  45.914  41.884  1.00 14.060          H  
ATOM   3186 2HB  ASN A 202      -8.572  44.286  41.566  1.00 14.060          H  
ATOM   3187 1HD2 ASN A 202      -9.648  43.941  44.817  1.00 14.060          H  
ATOM   3188 2HD2 ASN A 202     -10.180  43.895  43.161  1.00 14.060          H  
ATOM   3189  N   ARG A 203      -5.338  47.354  42.485  1.00  8.100          N  
ATOM   3190  CA  ARG A 203      -4.805  48.635  42.988  1.00  8.000          C  
ATOM   3191  C   ARG A 203      -5.364  49.036  44.351  1.00  7.610          C  
ATOM   3192  O   ARG A 203      -5.590  50.219  44.604  1.00  7.700          O  
ATOM   3193  CB  ARG A 203      -5.123  49.775  42.022  1.00 11.240          C  
ATOM   3194  CG  ARG A 203      -4.584  49.624  40.617  1.00 11.240          C  
ATOM   3195  CD  ARG A 203      -4.885  50.824  39.792  1.00 11.240          C  
ATOM   3196  NE  ARG A 203      -4.422  50.667  38.417  1.00 11.240          N  
ATOM   3197  CZ  ARG A 203      -4.656  51.536  37.405  1.00 11.240          C  
ATOM   3198  NH1 ARG A 203      -5.344  52.641  37.613  1.00 11.240          N  
ATOM   3199  NH2 ARG A 203      -4.195  51.268  36.194  1.00 11.240          N  
ATOM   3200  H   ARG A 203      -4.675  46.622  42.270  1.00  9.720          H  
ATOM   3201  HA  ARG A 203      -3.722  48.537  43.078  1.00  9.600          H  
ATOM   3202 1HB  ARG A 203      -6.197  49.918  41.950  1.00 13.490          H  
ATOM   3203 2HB  ARG A 203      -4.710  50.700  42.420  1.00 13.490          H  
ATOM   3204 1HG  ARG A 203      -3.507  49.478  40.645  1.00 13.490          H  
ATOM   3205 2HG  ARG A 203      -5.062  48.763  40.142  1.00 13.490          H  
ATOM   3206 1HD  ARG A 203      -5.962  50.987  39.777  1.00 13.490          H  
ATOM   3207 2HD  ARG A 203      -4.389  51.691  40.226  1.00 13.490          H  
ATOM   3208  HE  ARG A 203      -3.896  49.829  38.201  1.00 13.490          H  
ATOM   3209 1HH1 ARG A 203      -5.704  52.855  38.526  1.00 13.490          H  
ATOM   3210 2HH1 ARG A 203      -5.526  53.274  36.844  1.00 13.490          H  
ATOM   3211 1HH2 ARG A 203      -3.672  50.420  36.026  1.00 13.490          H  
ATOM   3212 2HH2 ARG A 203      -4.379  51.905  35.432  1.00 13.490          H  
ATOM   3213  N   LEU A 204      -5.538  48.059  45.227  1.00  7.210          N  
ATOM   3214  CA  LEU A 204      -6.065  48.267  46.569  1.00  6.840          C  
ATOM   3215  C   LEU A 204      -4.952  48.620  47.555  1.00  6.400          C  
ATOM   3216  O   LEU A 204      -3.846  48.077  47.452  1.00  6.220          O  
ATOM   3217  CB  LEU A 204      -6.834  46.984  46.944  1.00  9.720          C  
ATOM   3218  CG  LEU A 204      -7.432  46.832  48.331  1.00  9.720          C  
ATOM   3219  CD1 LEU A 204      -8.508  47.862  48.581  1.00  9.720          C  
ATOM   3220  CD2 LEU A 204      -8.056  45.422  48.420  1.00  9.720          C  
ATOM   3221  H   LEU A 204      -5.297  47.104  44.945  1.00  8.650          H  
ATOM   3222  HA  LEU A 204      -6.771  49.100  46.529  1.00  8.210          H  
ATOM   3223 1HB  LEU A 204      -7.651  46.880  46.236  1.00 11.670          H  
ATOM   3224 2HB  LEU A 204      -6.168  46.141  46.797  1.00 11.670          H  
ATOM   3225  HG  LEU A 204      -6.657  46.939  49.073  1.00 11.670          H  
ATOM   3226 1HD1 LEU A 204      -8.918  47.705  49.584  1.00 11.670          H  
ATOM   3227 2HD1 LEU A 204      -8.102  48.873  48.521  1.00 11.670          H  
ATOM   3228 3HD1 LEU A 204      -9.292  47.750  47.838  1.00 11.670          H  
ATOM   3229 1HD2 LEU A 204      -8.481  45.276  49.413  1.00 11.670          H  
ATOM   3230 2HD2 LEU A 204      -8.835  45.326  47.666  1.00 11.670          H  
ATOM   3231 3HD2 LEU A 204      -7.299  44.664  48.241  1.00 11.670          H  
ATOM   3232  N   THR A 205      -5.196  49.546  48.509  1.00  6.300          N  
ATOM   3233  CA  THR A 205      -4.127  49.861  49.469  1.00  5.950          C  
ATOM   3234  C   THR A 205      -4.240  49.232  50.874  1.00  5.380          C  
ATOM   3235  O   THR A 205      -3.322  49.422  51.695  1.00  5.130          O  
ATOM   3236  CB  THR A 205      -3.961  51.375  49.602  1.00  8.470          C  
ATOM   3237  OG1 THR A 205      -5.175  51.949  50.063  1.00  8.470          O  
ATOM   3238  CG2 THR A 205      -3.610  51.940  48.250  1.00  8.470          C  
ATOM   3239  H   THR A 205      -6.080  50.077  48.569  1.00  7.560          H  
ATOM   3240  HA  THR A 205      -3.198  49.499  49.044  1.00  7.140          H  
ATOM   3241  HB  THR A 205      -3.163  51.600  50.308  1.00 10.160          H  
ATOM   3242  HG1 THR A 205      -5.234  51.848  51.019  1.00 10.160          H  
ATOM   3243 1HG2 THR A 205      -3.487  53.015  48.329  1.00 10.160          H  
ATOM   3244 2HG2 THR A 205      -2.681  51.489  47.909  1.00 10.160          H  
ATOM   3245 3HG2 THR A 205      -4.403  51.717  47.537  1.00 10.160          H  
ATOM   3246  N   ASN A 206      -5.278  48.432  51.143  1.00  5.250          N  
ATOM   3247  CA  ASN A 206      -5.383  47.784  52.443  1.00  4.790          C  
ATOM   3248  C   ASN A 206      -6.055  46.410  52.343  1.00  4.660          C  
ATOM   3249  O   ASN A 206      -6.771  46.118  51.392  1.00  4.890          O  
ATOM   3250  CB  ASN A 206      -6.184  48.611  53.413  1.00  6.890          C  
ATOM   3251  CG  ASN A 206      -7.661  48.613  53.114  1.00  6.890          C  
ATOM   3252  OD1 ASN A 206      -8.166  48.927  52.028  1.00  6.890          O  
ATOM   3253  ND2 ASN A 206      -8.395  48.260  54.142  1.00  6.890          N  
ATOM   3254  H   ASN A 206      -6.016  48.310  50.460  1.00  6.300          H  
ATOM   3255  HA  ASN A 206      -4.384  47.634  52.841  1.00  5.750          H  
ATOM   3256 1HB  ASN A 206      -6.061  48.224  54.413  1.00  8.270          H  
ATOM   3257 2HB  ASN A 206      -5.802  49.622  53.419  1.00  8.270          H  
ATOM   3258 1HD2 ASN A 206      -9.409  48.218  54.086  1.00  8.270          H  
ATOM   3259 2HD2 ASN A 206      -7.951  48.018  55.009  1.00  8.270          H  
ATOM   3260  N   ILE A 207      -5.854  45.594  53.362  1.00  4.360          N  
ATOM   3261  CA  ILE A 207      -6.557  44.329  53.467  1.00  4.260          C  
ATOM   3262  C   ILE A 207      -7.937  44.750  53.930  1.00  4.230          C  
ATOM   3263  O   ILE A 207      -8.051  45.451  54.930  1.00  4.150          O  
ATOM   3264  CB  ILE A 207      -5.901  43.410  54.526  1.00  6.000          C  
ATOM   3265  CG1 ILE A 207      -4.463  43.078  54.115  1.00  6.000          C  
ATOM   3266  CG2 ILE A 207      -6.731  42.162  54.700  1.00  6.000          C  
ATOM   3267  CD1 ILE A 207      -3.615  42.402  55.183  1.00  6.000          C  
ATOM   3268  H   ILE A 207      -5.228  45.879  54.098  1.00  5.230          H  
ATOM   3269  HA  ILE A 207      -6.617  43.838  52.497  1.00  5.110          H  
ATOM   3270  HB  ILE A 207      -5.856  43.937  55.480  1.00  7.200          H  
ATOM   3271 1HG1 ILE A 207      -4.487  42.451  53.227  1.00  7.200          H  
ATOM   3272 2HG1 ILE A 207      -3.976  43.997  53.878  1.00  7.200          H  
ATOM   3273 1HG2 ILE A 207      -6.306  41.519  55.463  1.00  7.200          H  
ATOM   3274 2HG2 ILE A 207      -7.719  42.463  55.006  1.00  7.200          H  
ATOM   3275 3HG2 ILE A 207      -6.794  41.619  53.775  1.00  7.200          H  
ATOM   3276 1HD1 ILE A 207      -2.606  42.243  54.796  1.00  7.200          H  
ATOM   3277 2HD1 ILE A 207      -3.564  43.047  56.058  1.00  7.200          H  
ATOM   3278 3HD1 ILE A 207      -4.031  41.442  55.474  1.00  7.200          H  
ATOM   3279  N   GLU A 208      -8.987  44.356  53.222  1.00  4.400          N  
ATOM   3280  CA  GLU A 208     -10.299  44.831  53.619  1.00  4.480          C  
ATOM   3281  C   GLU A 208     -10.558  44.493  55.078  1.00  4.120          C  
ATOM   3282  O   GLU A 208     -10.458  43.340  55.501  1.00  4.000          O  
ATOM   3283  CB  GLU A 208     -11.388  44.255  52.727  1.00  6.240          C  
ATOM   3284  CG  GLU A 208     -12.746  44.839  52.997  1.00  6.240          C  
ATOM   3285  CD  GLU A 208     -13.825  44.260  52.109  1.00  6.240          C  
ATOM   3286  OE1 GLU A 208     -13.559  43.274  51.487  1.00  6.240          O  
ATOM   3287  OE2 GLU A 208     -14.865  44.859  51.942  1.00  6.240          O  
ATOM   3288  H   GLU A 208      -8.869  43.775  52.408  1.00  5.280          H  
ATOM   3289  HA  GLU A 208     -10.316  45.917  53.515  1.00  5.380          H  
ATOM   3290 1HB  GLU A 208     -11.147  44.463  51.691  1.00  7.490          H  
ATOM   3291 2HB  GLU A 208     -11.440  43.179  52.849  1.00  7.490          H  
ATOM   3292 1HG  GLU A 208     -12.959  44.682  53.992  1.00  7.490          H  
ATOM   3293 2HG  GLU A 208     -12.718  45.882  52.907  1.00  7.490          H  
ATOM   3294  N   GLN A 209     -11.005  45.496  55.841  1.00  4.140          N  
ATOM   3295  CA  GLN A 209     -11.242  45.323  57.281  1.00  3.890          C  
ATOM   3296  C   GLN A 209     -12.283  44.245  57.542  1.00  3.820          C  
ATOM   3297  O   GLN A 209     -12.167  43.444  58.473  1.00  3.850          O  
ATOM   3298  CB  GLN A 209     -11.727  46.628  57.882  1.00  5.550          C  
ATOM   3299  CG  GLN A 209     -10.710  47.715  57.920  1.00  5.550          C  
ATOM   3300  CD  GLN A 209     -11.269  49.049  58.430  1.00  5.550          C  
ATOM   3301  OE1 GLN A 209     -12.492  49.380  58.347  1.00  5.550          O  
ATOM   3302  NE2 GLN A 209     -10.342  49.834  58.983  1.00  5.550          N  
ATOM   3303  H   GLN A 209     -11.130  46.413  55.395  1.00  4.970          H  
ATOM   3304  HA  GLN A 209     -10.305  45.023  57.751  1.00  4.670          H  
ATOM   3305 1HB  GLN A 209     -12.538  46.973  57.301  1.00  6.660          H  
ATOM   3306 2HB  GLN A 209     -12.082  46.457  58.896  1.00  6.660          H  
ATOM   3307 1HG  GLN A 209      -9.898  47.409  58.579  1.00  6.660          H  
ATOM   3308 2HG  GLN A 209     -10.327  47.872  56.910  1.00  6.660          H  
ATOM   3309 1HE2 GLN A 209     -10.569  50.726  59.377  1.00  6.660          H  
ATOM   3310 2HE2 GLN A 209      -9.384  49.521  59.028  1.00  6.660          H  
ATOM   3311  N   PHE A 210     -13.253  44.195  56.642  1.00  4.020          N  
ATOM   3312  CA  PHE A 210     -14.384  43.280  56.604  1.00  4.110          C  
ATOM   3313  C   PHE A 210     -14.075  41.868  56.948  1.00  3.970          C  
ATOM   3314  O   PHE A 210     -14.776  41.255  57.751  1.00  4.120          O  
ATOM   3315  CB  PHE A 210     -14.875  43.232  55.171  1.00  5.720          C  
ATOM   3316  CG  PHE A 210     -15.848  42.225  54.780  1.00  5.720          C  
ATOM   3317  CD1 PHE A 210     -17.125  42.326  55.083  1.00  5.720          C  
ATOM   3318  CD2 PHE A 210     -15.422  41.154  54.007  1.00  5.720          C  
ATOM   3319  CE1 PHE A 210     -18.017  41.377  54.659  1.00  5.720          C  
ATOM   3320  CE2 PHE A 210     -16.295  40.213  53.596  1.00  5.720          C  
ATOM   3321  CZ  PHE A 210     -17.605  40.332  53.942  1.00  5.720          C  
ATOM   3322  H   PHE A 210     -13.228  44.909  55.926  1.00  4.820          H  
ATOM   3323  HA  PHE A 210     -15.147  43.653  57.278  1.00  4.930          H  
ATOM   3324 1HB  PHE A 210     -15.240  44.209  54.874  1.00  6.860          H  
ATOM   3325 2HB  PHE A 210     -14.027  43.000  54.582  1.00  6.860          H  
ATOM   3326  HD1 PHE A 210     -17.434  43.175  55.665  1.00  6.860          H  
ATOM   3327  HD2 PHE A 210     -14.373  41.084  53.731  1.00  6.860          H  
ATOM   3328  HE1 PHE A 210     -19.069  41.449  54.910  1.00  6.860          H  
ATOM   3329  HE2 PHE A 210     -15.961  39.376  53.002  1.00  6.860          H  
ATOM   3330  HZ  PHE A 210     -18.333  39.587  53.654  1.00  6.860          H  
ATOM   3331  N   LEU A 211     -12.993  41.363  56.384  1.00  3.940          N  
ATOM   3332  CA  LEU A 211     -12.659  39.970  56.433  1.00  4.110          C  
ATOM   3333  C   LEU A 211     -12.557  39.472  57.865  1.00  3.800          C  
ATOM   3334  O   LEU A 211     -12.934  38.342  58.158  1.00  3.580          O  
ATOM   3335  CB  LEU A 211     -11.307  39.844  55.736  1.00  5.690          C  
ATOM   3336  CG  LEU A 211     -11.255  40.204  54.219  1.00  5.690          C  
ATOM   3337  CD1 LEU A 211      -9.827  40.267  53.798  1.00  5.690          C  
ATOM   3338  CD2 LEU A 211     -11.980  39.215  53.408  1.00  5.690          C  
ATOM   3339  H   LEU A 211     -12.366  41.974  55.850  1.00  4.730          H  
ATOM   3340  HA  LEU A 211     -13.435  39.406  55.924  1.00  4.930          H  
ATOM   3341 1HB  LEU A 211     -10.618  40.512  56.235  1.00  6.820          H  
ATOM   3342 2HB  LEU A 211     -10.953  38.824  55.850  1.00  6.820          H  
ATOM   3343  HG  LEU A 211     -11.696  41.185  54.060  1.00  6.820          H  
ATOM   3344 1HD1 LEU A 211      -9.759  40.536  52.746  1.00  6.820          H  
ATOM   3345 2HD1 LEU A 211      -9.334  41.016  54.394  1.00  6.820          H  
ATOM   3346 3HD1 LEU A 211      -9.366  39.318  53.958  1.00  6.820          H  
ATOM   3347 1HD2 LEU A 211     -11.907  39.495  52.366  1.00  6.820          H  
ATOM   3348 2HD2 LEU A 211     -11.550  38.239  53.552  1.00  6.820          H  
ATOM   3349 3HD2 LEU A 211     -13.009  39.207  53.700  1.00  6.820          H  
ATOM   3350  N   ARG A 212     -12.096  40.323  58.779  1.00  3.890          N  
ATOM   3351  CA  ARG A 212     -11.888  39.947  60.166  1.00  3.780          C  
ATOM   3352  C   ARG A 212     -13.151  39.425  60.843  1.00  3.950          C  
ATOM   3353  O   ARG A 212     -13.085  38.543  61.699  1.00  3.980          O  
ATOM   3354  CB  ARG A 212     -11.363  41.151  60.945  1.00  5.340          C  
ATOM   3355  CG  ARG A 212     -10.994  40.904  62.404  1.00  5.340          C  
ATOM   3356  CD  ARG A 212     -10.387  42.135  63.051  1.00  5.340          C  
ATOM   3357  NE  ARG A 212     -11.335  43.260  63.123  1.00  5.340          N  
ATOM   3358  CZ  ARG A 212     -12.301  43.412  64.063  1.00  5.340          C  
ATOM   3359  NH1 ARG A 212     -12.444  42.511  65.017  1.00  5.340          N  
ATOM   3360  NH2 ARG A 212     -13.101  44.471  64.017  1.00  5.340          N  
ATOM   3361  H   ARG A 212     -11.893  41.295  58.518  1.00  4.670          H  
ATOM   3362  HA  ARG A 212     -11.141  39.155  60.194  1.00  4.540          H  
ATOM   3363 1HB  ARG A 212     -10.493  41.557  60.451  1.00  6.400          H  
ATOM   3364 2HB  ARG A 212     -12.125  41.930  60.931  1.00  6.400          H  
ATOM   3365 1HG  ARG A 212     -11.882  40.615  62.964  1.00  6.400          H  
ATOM   3366 2HG  ARG A 212     -10.267  40.098  62.445  1.00  6.400          H  
ATOM   3367 1HD  ARG A 212     -10.048  41.901  64.062  1.00  6.400          H  
ATOM   3368 2HD  ARG A 212      -9.524  42.458  62.460  1.00  6.400          H  
ATOM   3369  HE  ARG A 212     -11.254  43.983  62.418  1.00  6.400          H  
ATOM   3370 1HH1 ARG A 212     -11.846  41.705  65.053  1.00  6.400          H  
ATOM   3371 2HH1 ARG A 212     -13.172  42.591  65.750  1.00  6.400          H  
ATOM   3372 1HH2 ARG A 212     -12.994  45.162  63.277  1.00  6.400          H  
ATOM   3373 2HH2 ARG A 212     -13.824  44.586  64.712  1.00  6.400          H  
ATOM   3374  N   GLY A 213     -14.301  40.012  60.510  1.00  4.150          N  
ATOM   3375  CA  GLY A 213     -15.558  39.693  61.165  1.00  4.400          C  
ATOM   3376  C   GLY A 213     -16.399  38.628  60.480  1.00  4.300          C  
ATOM   3377  O   GLY A 213     -17.572  38.461  60.838  1.00  4.520          O  
ATOM   3378  H   GLY A 213     -14.325  40.695  59.747  1.00  4.980          H  
ATOM   3379 1HA  GLY A 213     -15.351  39.382  62.188  1.00  5.280          H  
ATOM   3380 2HA  GLY A 213     -16.145  40.607  61.237  1.00  5.280          H  
ATOM   3381  N   ILE A 214     -15.854  37.944  59.468  1.00  4.040          N  
ATOM   3382  CA  ILE A 214     -16.679  36.987  58.740  1.00  4.000          C  
ATOM   3383  C   ILE A 214     -16.179  35.547  58.939  1.00  3.700          C  
ATOM   3384  O   ILE A 214     -15.335  35.110  58.159  1.00  3.610          O  
ATOM   3385  CB  ILE A 214     -16.566  37.306  57.247  1.00  5.620          C  
ATOM   3386  CG1 ILE A 214     -16.800  38.786  57.004  1.00  5.620          C  
ATOM   3387  CG2 ILE A 214     -17.550  36.468  56.452  1.00  5.620          C  
ATOM   3388  CD1 ILE A 214     -18.121  39.359  57.352  1.00  5.620          C  
ATOM   3389  H   ILE A 214     -14.877  38.125  59.197  1.00  4.850          H  
ATOM   3390  HA  ILE A 214     -17.705  37.094  59.062  1.00  4.800          H  
ATOM   3391  HB  ILE A 214     -15.562  37.100  56.929  1.00  6.740          H  
ATOM   3392 1HG1 ILE A 214     -16.074  39.312  57.586  1.00  6.740          H  
ATOM   3393 2HG1 ILE A 214     -16.591  38.973  55.992  1.00  6.740          H  
ATOM   3394 1HG2 ILE A 214     -17.468  36.689  55.388  1.00  6.740          H  
ATOM   3395 2HG2 ILE A 214     -17.341  35.432  56.610  1.00  6.740          H  
ATOM   3396 3HG2 ILE A 214     -18.543  36.674  56.776  1.00  6.740          H  
ATOM   3397 1HD1 ILE A 214     -18.099  40.411  57.168  1.00  6.740          H  
ATOM   3398 2HD1 ILE A 214     -18.891  38.915  56.761  1.00  6.740          H  
ATOM   3399 3HD1 ILE A 214     -18.309  39.200  58.382  1.00  6.740          H  
ATOM   3400  N   PRO A 215     -16.754  34.723  59.856  1.00  3.680          N  
ATOM   3401  CA  PRO A 215     -16.249  33.384  60.182  1.00  3.560          C  
ATOM   3402  C   PRO A 215     -16.254  32.450  59.001  1.00  3.710          C  
ATOM   3403  O   PRO A 215     -15.368  31.608  58.853  1.00  3.720          O  
ATOM   3404  CB  PRO A 215     -17.243  32.908  61.255  1.00  5.340          C  
ATOM   3405  CG  PRO A 215     -18.499  33.741  61.045  1.00  5.340          C  
ATOM   3406  CD  PRO A 215     -18.019  35.088  60.519  1.00  5.340          C  
ATOM   3407  HA  PRO A 215     -15.254  33.446  60.570  1.00  4.270          H  
ATOM   3408 1HB  PRO A 215     -17.429  31.829  61.136  1.00  6.410          H  
ATOM   3409 2HB  PRO A 215     -16.830  33.042  62.244  1.00  6.410          H  
ATOM   3410 1HG  PRO A 215     -19.194  33.233  60.354  1.00  6.410          H  
ATOM   3411 2HG  PRO A 215     -19.041  33.848  61.999  1.00  6.410          H  
ATOM   3412 1HD  PRO A 215     -18.781  35.439  59.802  1.00  6.410          H  
ATOM   3413 2HD  PRO A 215     -17.848  35.819  61.333  1.00  6.410          H  
ATOM   3414  N   ALA A 216     -17.192  32.734  58.097  1.00  3.950          N  
ATOM   3415  CA  ALA A 216     -17.433  32.042  56.845  1.00  4.220          C  
ATOM   3416  C   ALA A 216     -16.225  32.038  55.917  1.00  4.260          C  
ATOM   3417  O   ALA A 216     -16.042  31.076  55.166  1.00  4.490          O  
ATOM   3418  CB  ALA A 216     -18.634  32.661  56.132  1.00  5.800          C  
ATOM   3419  H   ALA A 216     -17.876  33.433  58.341  1.00  4.740          H  
ATOM   3420  HA  ALA A 216     -17.674  31.010  57.082  1.00  5.060          H  
ATOM   3421 1HB  ALA A 216     -18.842  32.118  55.222  1.00  6.960          H  
ATOM   3422 2HB  ALA A 216     -19.503  32.619  56.782  1.00  6.960          H  
ATOM   3423 3HB  ALA A 216     -18.436  33.685  55.880  1.00  6.960          H  
ATOM   3424  N   ILE A 217     -15.409  33.096  55.913  1.00  4.120          N  
ATOM   3425  CA  ILE A 217     -14.365  33.116  54.906  1.00  4.260          C  
ATOM   3426  C   ILE A 217     -13.300  32.085  55.133  1.00  4.260          C  
ATOM   3427  O   ILE A 217     -12.617  32.067  56.166  1.00  4.090          O  
ATOM   3428  CB  ILE A 217     -13.708  34.499  54.761  1.00  5.910          C  
ATOM   3429  CG1 ILE A 217     -14.753  35.463  54.294  1.00  5.910          C  
ATOM   3430  CG2 ILE A 217     -12.521  34.447  53.779  1.00  5.910          C  
ATOM   3431  CD1 ILE A 217     -14.372  36.868  54.311  1.00  5.910          C  
ATOM   3432  H   ILE A 217     -15.516  33.872  56.574  1.00  4.940          H  
ATOM   3433  HA  ILE A 217     -14.833  32.901  53.962  1.00  5.110          H  
ATOM   3434  HB  ILE A 217     -13.375  34.831  55.720  1.00  7.090          H  
ATOM   3435 1HG1 ILE A 217     -15.057  35.198  53.284  1.00  7.090          H  
ATOM   3436 2HG1 ILE A 217     -15.589  35.343  54.938  1.00  7.090          H  
ATOM   3437 1HG2 ILE A 217     -12.091  35.414  53.691  1.00  7.090          H  
ATOM   3438 2HG2 ILE A 217     -11.758  33.760  54.138  1.00  7.090          H  
ATOM   3439 3HG2 ILE A 217     -12.868  34.120  52.798  1.00  7.090          H  
ATOM   3440 1HD1 ILE A 217     -15.217  37.457  53.990  1.00  7.090          H  
ATOM   3441 2HD1 ILE A 217     -14.078  37.164  55.311  1.00  7.090          H  
ATOM   3442 3HD1 ILE A 217     -13.564  37.009  53.642  1.00  7.090          H  
ATOM   3443  N   ARG A 218     -13.128  31.274  54.085  1.00  4.540          N  
ATOM   3444  CA  ARG A 218     -12.173  30.191  54.017  1.00  4.690          C  
ATOM   3445  C   ARG A 218     -10.973  30.644  53.198  1.00  4.870          C  
ATOM   3446  O   ARG A 218      -9.832  30.257  53.486  1.00  4.930          O  
ATOM   3447  CB  ARG A 218     -12.802  28.941  53.387  1.00  6.510          C  
ATOM   3448  CG  ARG A 218     -13.080  29.004  51.860  1.00  6.510          C  
ATOM   3449  CD  ARG A 218     -13.908  27.891  51.376  1.00  6.510          C  
ATOM   3450  NE  ARG A 218     -13.225  26.620  51.497  1.00  6.510          N  
ATOM   3451  CZ  ARG A 218     -13.684  25.436  51.072  1.00  6.510          C  
ATOM   3452  NH1 ARG A 218     -14.846  25.319  50.455  1.00  6.510          N  
ATOM   3453  NH2 ARG A 218     -12.922  24.392  51.293  1.00  6.510          N  
ATOM   3454  H   ARG A 218     -13.745  31.440  53.296  1.00  5.450          H  
ATOM   3455  HA  ARG A 218     -11.854  29.939  55.022  1.00  5.630          H  
ATOM   3456 1HB  ARG A 218     -12.151  28.094  53.566  1.00  7.810          H  
ATOM   3457 2HB  ARG A 218     -13.750  28.732  53.885  1.00  7.810          H  
ATOM   3458 1HG  ARG A 218     -13.598  29.905  51.612  1.00  7.810          H  
ATOM   3459 2HG  ARG A 218     -12.142  28.960  51.311  1.00  7.810          H  
ATOM   3460 1HD  ARG A 218     -14.828  27.850  51.960  1.00  7.810          H  
ATOM   3461 2HD  ARG A 218     -14.147  28.062  50.325  1.00  7.810          H  
ATOM   3462  HE  ARG A 218     -12.313  26.593  51.973  1.00  7.810          H  
ATOM   3463 1HH1 ARG A 218     -15.417  26.133  50.290  1.00  7.810          H  
ATOM   3464 2HH1 ARG A 218     -15.165  24.412  50.144  1.00  7.810          H  
ATOM   3465 1HH2 ARG A 218     -12.036  24.557  51.789  1.00  7.810          H  
ATOM   3466 2HH2 ARG A 218     -13.202  23.469  50.999  1.00  7.810          H  
ATOM   3467  N   GLN A 219     -11.223  31.492  52.186  1.00  5.020          N  
ATOM   3468  CA  GLN A 219     -10.142  31.926  51.306  1.00  5.250          C  
ATOM   3469  C   GLN A 219     -10.046  33.443  51.112  1.00  5.190          C  
ATOM   3470  O   GLN A 219     -10.971  34.099  50.612  1.00  5.270          O  
ATOM   3471  CB  GLN A 219     -10.297  31.252  49.945  1.00  7.260          C  
ATOM   3472  CG  GLN A 219      -9.190  31.535  48.956  1.00  7.260          C  
ATOM   3473  CD  GLN A 219      -9.421  30.793  47.671  1.00  7.260          C  
ATOM   3474  OE1 GLN A 219     -10.431  31.016  47.000  1.00  7.260          O  
ATOM   3475  NE2 GLN A 219      -8.508  29.902  47.312  1.00  7.260          N  
ATOM   3476  H   GLN A 219     -12.189  31.779  51.995  1.00  6.020          H  
ATOM   3477  HA  GLN A 219      -9.202  31.596  51.741  1.00  6.300          H  
ATOM   3478 1HB  GLN A 219     -10.347  30.174  50.078  1.00  8.710          H  
ATOM   3479 2HB  GLN A 219     -11.230  31.569  49.498  1.00  8.710          H  
ATOM   3480 1HG  GLN A 219      -9.167  32.601  48.728  1.00  8.710          H  
ATOM   3481 2HG  GLN A 219      -8.231  31.216  49.381  1.00  8.710          H  
ATOM   3482 1HE2 GLN A 219      -8.622  29.383  46.466  1.00  8.710          H  
ATOM   3483 2HE2 GLN A 219      -7.674  29.726  47.884  1.00  8.710          H  
ATOM   3484  N   ILE A 220      -8.879  33.986  51.461  1.00  5.090          N  
ATOM   3485  CA  ILE A 220      -8.603  35.419  51.323  1.00  5.040          C  
ATOM   3486  C   ILE A 220      -7.507  35.723  50.316  1.00  5.300          C  
ATOM   3487  O   ILE A 220      -6.358  35.331  50.503  1.00  5.270          O  
ATOM   3488  CB  ILE A 220      -8.205  36.051  52.684  1.00  7.080          C  
ATOM   3489  CG1 ILE A 220      -9.380  35.917  53.644  1.00  7.080          C  
ATOM   3490  CG2 ILE A 220      -7.722  37.511  52.507  1.00  7.080          C  
ATOM   3491  CD1 ILE A 220      -9.144  36.329  55.097  1.00  7.080          C  
ATOM   3492  H   ILE A 220      -8.164  33.359  51.850  1.00  6.110          H  
ATOM   3493  HA  ILE A 220      -9.513  35.910  50.975  1.00  6.050          H  
ATOM   3494  HB  ILE A 220      -7.402  35.462  53.109  1.00  8.490          H  
ATOM   3495 1HG1 ILE A 220     -10.187  36.503  53.243  1.00  8.490          H  
ATOM   3496 2HG1 ILE A 220      -9.678  34.878  53.648  1.00  8.490          H  
ATOM   3497 1HG2 ILE A 220      -7.430  37.929  53.461  1.00  8.490          H  
ATOM   3498 2HG2 ILE A 220      -6.860  37.552  51.843  1.00  8.490          H  
ATOM   3499 3HG2 ILE A 220      -8.528  38.106  52.080  1.00  8.490          H  
ATOM   3500 1HD1 ILE A 220     -10.063  36.172  55.664  1.00  8.490          H  
ATOM   3501 2HD1 ILE A 220      -8.352  35.731  55.529  1.00  8.490          H  
ATOM   3502 3HD1 ILE A 220      -8.871  37.363  55.154  1.00  8.490          H  
ATOM   3503  N   SER A 221      -7.823  36.514  49.302  1.00  5.590          N  
ATOM   3504  CA  SER A 221      -6.785  36.858  48.333  1.00  5.850          C  
ATOM   3505  C   SER A 221      -6.655  38.363  48.189  1.00  5.780          C  
ATOM   3506  O   SER A 221      -7.601  39.069  47.843  1.00  5.980          O  
ATOM   3507  CB  SER A 221      -7.038  36.203  46.999  1.00  8.090          C  
ATOM   3508  OG  SER A 221      -6.048  36.576  46.097  1.00  8.090          O  
ATOM   3509  H   SER A 221      -8.799  36.817  49.176  1.00  6.710          H  
ATOM   3510  HA  SER A 221      -5.826  36.490  48.698  1.00  7.020          H  
ATOM   3511 1HB  SER A 221      -7.040  35.120  47.119  1.00  9.700          H  
ATOM   3512 2HB  SER A 221      -8.001  36.492  46.618  1.00  9.700          H  
ATOM   3513  HG  SER A 221      -6.226  36.082  45.291  1.00  9.700          H  
ATOM   3514  N   VAL A 222      -5.476  38.864  48.554  1.00  5.550          N  
ATOM   3515  CA  VAL A 222      -5.167  40.294  48.529  1.00  5.500          C  
ATOM   3516  C   VAL A 222      -3.887  40.597  47.745  1.00  5.750          C  
ATOM   3517  O   VAL A 222      -3.437  41.735  47.694  1.00  5.810          O  
ATOM   3518  CB  VAL A 222      -5.080  40.852  49.966  1.00  7.720          C  
ATOM   3519  CG1 VAL A 222      -6.423  40.733  50.641  1.00  7.720          C  
ATOM   3520  CG2 VAL A 222      -4.012  40.114  50.759  1.00  7.720          C  
ATOM   3521  H   VAL A 222      -4.751  38.193  48.817  1.00  6.660          H  
ATOM   3522  HA  VAL A 222      -5.989  40.806  48.028  1.00  6.600          H  
ATOM   3523  HB  VAL A 222      -4.837  41.886  49.922  1.00  9.260          H  
ATOM   3524 1HG1 VAL A 222      -6.365  41.148  51.629  1.00  9.260          H  
ATOM   3525 2HG1 VAL A 222      -7.146  41.280  50.058  1.00  9.260          H  
ATOM   3526 3HG1 VAL A 222      -6.718  39.696  50.700  1.00  9.260          H  
ATOM   3527 1HG2 VAL A 222      -3.950  40.523  51.763  1.00  9.260          H  
ATOM   3528 2HG2 VAL A 222      -4.256  39.052  50.817  1.00  9.260          H  
ATOM   3529 3HG2 VAL A 222      -3.060  40.242  50.264  1.00  9.260          H  
ATOM   3530  N   ALA A 223      -3.328  39.570  47.132  1.00  5.950          N  
ATOM   3531  CA  ALA A 223      -2.095  39.602  46.350  1.00  6.220          C  
ATOM   3532  C   ALA A 223      -2.143  40.544  45.148  1.00  6.650          C  
ATOM   3533  O   ALA A 223      -3.216  40.845  44.617  1.00  6.910          O  
ATOM   3534  CB  ALA A 223      -1.798  38.203  45.857  1.00  8.600          C  
ATOM   3535  H   ALA A 223      -3.745  38.659  47.284  1.00  7.140          H  
ATOM   3536  HA  ALA A 223      -1.290  39.936  47.005  1.00  7.460          H  
ATOM   3537 1HB  ALA A 223      -0.866  38.191  45.309  1.00 10.320          H  
ATOM   3538 2HB  ALA A 223      -1.722  37.534  46.694  1.00 10.320          H  
ATOM   3539 3HB  ALA A 223      -2.600  37.867  45.209  1.00 10.320          H  
ATOM   3540  N   TYR A 224      -0.957  40.994  44.748  1.00  6.780          N  
ATOM   3541  CA  TYR A 224      -0.701  41.840  43.585  1.00  7.220          C  
ATOM   3542  C   TYR A 224      -1.351  43.216  43.670  1.00  7.140          C  
ATOM   3543  O   TYR A 224      -1.781  43.767  42.653  1.00  7.510          O  
ATOM   3544  CB  TYR A 224      -1.194  41.137  42.321  1.00  9.930          C  
ATOM   3545  CG  TYR A 224      -0.649  39.745  42.141  1.00  9.930          C  
ATOM   3546  CD1 TYR A 224      -1.442  38.664  42.462  1.00  9.930          C  
ATOM   3547  CD2 TYR A 224       0.624  39.544  41.674  1.00  9.930          C  
ATOM   3548  CE1 TYR A 224      -0.961  37.391  42.342  1.00  9.930          C  
ATOM   3549  CE2 TYR A 224       1.114  38.263  41.549  1.00  9.930          C  
ATOM   3550  CZ  TYR A 224       0.325  37.190  41.889  1.00  9.930          C  
ATOM   3551  OH  TYR A 224       0.812  35.911  41.772  1.00  9.930          O  
ATOM   3552  H   TYR A 224      -0.155  40.678  45.297  1.00  8.140          H  
ATOM   3553  HA  TYR A 224       0.374  41.990  43.511  1.00  8.660          H  
ATOM   3554 1HB  TYR A 224      -2.265  41.078  42.344  1.00 11.920          H  
ATOM   3555 2HB  TYR A 224      -0.917  41.723  41.449  1.00 11.920          H  
ATOM   3556  HD1 TYR A 224      -2.452  38.826  42.825  1.00 11.920          H  
ATOM   3557  HD2 TYR A 224       1.251  40.396  41.415  1.00 11.920          H  
ATOM   3558  HE1 TYR A 224      -1.592  36.543  42.611  1.00 11.920          H  
ATOM   3559  HE2 TYR A 224       2.129  38.099  41.186  1.00 11.920          H  
ATOM   3560  HH  TYR A 224       0.164  35.288  42.121  1.00 11.920          H  
ATOM   3561  N   ASN A 225      -1.333  43.810  44.855  1.00  6.690          N  
ATOM   3562  CA  ASN A 225      -1.881  45.128  45.086  1.00  6.610          C  
ATOM   3563  C   ASN A 225      -0.814  46.063  45.669  1.00  6.320          C  
ATOM   3564  O   ASN A 225       0.389  45.837  45.469  1.00  6.260          O  
ATOM   3565  CB  ASN A 225      -3.068  44.998  46.007  1.00  9.290          C  
ATOM   3566  CG  ASN A 225      -4.263  44.504  45.355  1.00  9.290          C  
ATOM   3567  OD1 ASN A 225      -4.818  45.228  44.509  1.00  9.290          O  
ATOM   3568  ND2 ASN A 225      -4.730  43.365  45.748  1.00  9.290          N  
ATOM   3569  H   ASN A 225      -0.955  43.302  45.657  1.00  8.030          H  
ATOM   3570  HA  ASN A 225      -2.204  45.552  44.136  1.00  7.930          H  
ATOM   3571 1HB  ASN A 225      -2.811  44.317  46.814  1.00 11.140          H  
ATOM   3572 2HB  ASN A 225      -3.332  45.926  46.434  1.00 11.140          H  
ATOM   3573 1HD2 ASN A 225      -5.619  43.008  45.405  1.00 11.140          H  
ATOM   3574 2HD2 ASN A 225      -4.232  42.819  46.444  1.00 11.140          H  
ATOM   3575  N   SER A 226      -1.258  47.128  46.354  1.00  6.200          N  
ATOM   3576  CA  SER A 226      -0.395  48.158  46.924  1.00  5.980          C  
ATOM   3577  C   SER A 226      -0.685  48.213  48.410  1.00  5.500          C  
ATOM   3578  O   SER A 226      -0.630  49.266  49.044  1.00  5.480          O  
ATOM   3579  CB  SER A 226      -0.694  49.506  46.289  1.00  8.460          C  
ATOM   3580  OG  SER A 226      -0.471  49.494  44.902  1.00  8.460          O  
ATOM   3581  H   SER A 226      -2.258  47.283  46.505  1.00  7.440          H  
ATOM   3582  HA  SER A 226       0.651  47.893  46.772  1.00  7.180          H  
ATOM   3583 1HB  SER A 226      -1.730  49.772  46.489  1.00 10.150          H  
ATOM   3584 2HB  SER A 226      -0.068  50.263  46.745  1.00 10.150          H  
ATOM   3585  HG  SER A 226      -0.588  50.398  44.613  1.00 10.150          H  
ATOM   3586  N   ILE A 227      -1.040  47.056  48.935  1.00  5.200          N  
ATOM   3587  CA  ILE A 227      -1.430  46.861  50.315  1.00  4.750          C  
ATOM   3588  C   ILE A 227      -0.316  46.798  51.308  1.00  4.350          C  
ATOM   3589  O   ILE A 227       0.579  45.961  51.197  1.00  4.240          O  
ATOM   3590  CB  ILE A 227      -2.233  45.555  50.431  1.00  6.830          C  
ATOM   3591  CG1 ILE A 227      -3.502  45.723  49.620  1.00  6.830          C  
ATOM   3592  CG2 ILE A 227      -2.472  45.145  51.882  1.00  6.830          C  
ATOM   3593  CD1 ILE A 227      -4.307  44.528  49.434  1.00  6.830          C  
ATOM   3594  H   ILE A 227      -1.052  46.272  48.301  1.00  6.240          H  
ATOM   3595  HA  ILE A 227      -2.063  47.685  50.594  1.00  5.700          H  
ATOM   3596  HB  ILE A 227      -1.669  44.764  49.944  1.00  8.200          H  
ATOM   3597 1HG1 ILE A 227      -4.109  46.454  50.064  1.00  8.200          H  
ATOM   3598 2HG1 ILE A 227      -3.217  46.064  48.656  1.00  8.200          H  
ATOM   3599 1HG2 ILE A 227      -3.012  44.218  51.887  1.00  8.200          H  
ATOM   3600 2HG2 ILE A 227      -1.528  44.988  52.412  1.00  8.200          H  
ATOM   3601 3HG2 ILE A 227      -3.034  45.898  52.390  1.00  8.200          H  
ATOM   3602 1HD1 ILE A 227      -5.148  44.776  48.815  1.00  8.200          H  
ATOM   3603 2HD1 ILE A 227      -3.713  43.772  48.946  1.00  8.200          H  
ATOM   3604 3HD1 ILE A 227      -4.663  44.157  50.383  1.00  8.200          H  
ATOM   3605  N   ALA A 228      -0.400  47.654  52.323  1.00  4.270          N  
ATOM   3606  CA  ALA A 228       0.622  47.599  53.355  1.00  4.030          C  
ATOM   3607  C   ALA A 228       0.120  46.837  54.568  1.00  3.710          C  
ATOM   3608  O   ALA A 228       0.593  45.734  54.836  1.00  3.830          O  
ATOM   3609  CB  ALA A 228       1.060  48.991  53.769  1.00  5.740          C  
ATOM   3610  H   ALA A 228      -1.176  48.325  52.331  1.00  5.120          H  
ATOM   3611  HA  ALA A 228       1.477  47.056  52.962  1.00  4.840          H  
ATOM   3612 1HB  ALA A 228       1.838  48.908  54.526  1.00  6.890          H  
ATOM   3613 2HB  ALA A 228       1.453  49.510  52.908  1.00  6.890          H  
ATOM   3614 3HB  ALA A 228       0.220  49.547  54.172  1.00  6.890          H  
ATOM   3615  N   GLU A 229      -0.879  47.412  55.254  1.00  3.670          N  
ATOM   3616  CA  GLU A 229      -1.427  46.899  56.506  1.00  3.580          C  
ATOM   3617  C   GLU A 229      -0.458  45.963  57.195  1.00  3.440          C  
ATOM   3618  O   GLU A 229       0.636  46.378  57.592  1.00  3.900          O  
ATOM   3619  CB  GLU A 229      -2.794  46.244  56.287  1.00  5.050          C  
ATOM   3620  CG  GLU A 229      -3.824  47.227  55.872  1.00  5.050          C  
ATOM   3621  CD  GLU A 229      -4.115  48.276  56.906  1.00  5.050          C  
ATOM   3622  OE1 GLU A 229      -4.699  47.982  57.918  1.00  5.050          O  
ATOM   3623  OE2 GLU A 229      -3.704  49.383  56.684  1.00  5.050          O  
ATOM   3624  H   GLU A 229      -1.259  48.282  54.918  1.00  4.400          H  
ATOM   3625  HA  GLU A 229      -1.580  47.747  57.175  1.00  4.300          H  
ATOM   3626 1HB  GLU A 229      -2.721  45.481  55.512  1.00  6.060          H  
ATOM   3627 2HB  GLU A 229      -3.152  45.773  57.197  1.00  6.060          H  
ATOM   3628 1HG  GLU A 229      -3.504  47.706  54.958  1.00  6.060          H  
ATOM   3629 2HG  GLU A 229      -4.739  46.685  55.685  1.00  6.060          H  
ATOM   3630  N   LEU A 230      -0.895  44.728  57.390  1.00  3.180          N  
ATOM   3631  CA  LEU A 230      -0.098  43.705  58.015  1.00  2.930          C  
ATOM   3632  C   LEU A 230      -0.718  42.349  57.695  1.00  3.040          C  
ATOM   3633  O   LEU A 230      -1.921  42.146  57.887  1.00  3.480          O  
ATOM   3634  CB  LEU A 230      -0.022  43.958  59.529  1.00  4.200          C  
ATOM   3635  CG  LEU A 230       0.795  43.035  60.386  1.00  4.200          C  
ATOM   3636  CD1 LEU A 230       2.274  43.133  60.071  1.00  4.200          C  
ATOM   3637  CD2 LEU A 230       0.525  43.417  61.810  1.00  4.200          C  
ATOM   3638  H   LEU A 230      -1.805  44.479  57.044  1.00  3.820          H  
ATOM   3639  HA  LEU A 230       0.903  43.744  57.586  1.00  3.520          H  
ATOM   3640 1HB  LEU A 230       0.334  44.977  59.708  1.00  5.040          H  
ATOM   3641 2HB  LEU A 230      -1.013  43.874  59.922  1.00  5.040          H  
ATOM   3642  HG  LEU A 230       0.500  42.040  60.216  1.00  5.040          H  
ATOM   3643 1HD1 LEU A 230       2.834  42.459  60.722  1.00  5.040          H  
ATOM   3644 2HD1 LEU A 230       2.472  42.858  59.040  1.00  5.040          H  
ATOM   3645 3HD1 LEU A 230       2.603  44.153  60.236  1.00  5.040          H  
ATOM   3646 1HD2 LEU A 230       1.075  42.772  62.485  1.00  5.040          H  
ATOM   3647 2HD2 LEU A 230       0.829  44.453  61.970  1.00  5.040          H  
ATOM   3648 3HD2 LEU A 230      -0.543  43.323  62.021  1.00  5.040          H  
ATOM   3649  N   ASP A 231       0.087  41.382  57.255  1.00  3.180          N  
ATOM   3650  CA  ASP A 231      -0.447  40.050  56.933  1.00  3.630          C  
ATOM   3651  C   ASP A 231      -1.155  39.433  58.144  1.00  3.330          C  
ATOM   3652  O   ASP A 231      -2.151  38.726  58.016  1.00  3.120          O  
ATOM   3653  CB  ASP A 231       0.674  39.104  56.504  1.00  4.900          C  
ATOM   3654  CG  ASP A 231       1.289  39.436  55.152  1.00  4.900          C  
ATOM   3655  OD1 ASP A 231       0.755  40.241  54.429  1.00  4.900          O  
ATOM   3656  OD2 ASP A 231       2.309  38.871  54.862  1.00  4.900          O  
ATOM   3657  H   ASP A 231       1.068  41.586  57.095  1.00  3.820          H  
ATOM   3658  HA  ASP A 231      -1.167  40.147  56.118  1.00  4.360          H  
ATOM   3659 1HB  ASP A 231       1.464  39.117  57.256  1.00  5.880          H  
ATOM   3660 2HB  ASP A 231       0.286  38.085  56.464  1.00  5.880          H  
ATOM   3661  N   LEU A 232      -0.668  39.772  59.330  1.00  3.830          N  
ATOM   3662  CA  LEU A 232      -1.179  39.299  60.609  1.00  3.930          C  
ATOM   3663  C   LEU A 232      -2.404  40.077  61.082  1.00  3.520          C  
ATOM   3664  O   LEU A 232      -2.944  39.781  62.142  1.00  3.650          O  
ATOM   3665  CB  LEU A 232      -0.133  39.557  61.688  1.00  5.460          C  
ATOM   3666  CG  LEU A 232       1.210  38.910  61.551  1.00  5.460          C  
ATOM   3667  CD1 LEU A 232       2.083  39.523  62.601  1.00  5.460          C  
ATOM   3668  CD2 LEU A 232       1.101  37.402  61.741  1.00  5.460          C  
ATOM   3669  H   LEU A 232       0.176  40.326  59.341  1.00  4.600          H  
ATOM   3670  HA  LEU A 232      -1.440  38.245  60.523  1.00  4.720          H  
ATOM   3671 1HB  LEU A 232       0.001  40.606  61.796  1.00  6.550          H  
ATOM   3672 2HB  LEU A 232      -0.547  39.200  62.629  1.00  6.550          H  
ATOM   3673  HG  LEU A 232       1.638  39.122  60.573  1.00  6.550          H  
ATOM   3674 1HD1 LEU A 232       3.063  39.108  62.548  1.00  6.550          H  
ATOM   3675 2HD1 LEU A 232       2.145  40.599  62.450  1.00  6.550          H  
ATOM   3676 3HD1 LEU A 232       1.636  39.322  63.555  1.00  6.550          H  
ATOM   3677 1HD2 LEU A 232       2.085  36.961  61.658  1.00  6.550          H  
ATOM   3678 2HD2 LEU A 232       0.685  37.179  62.725  1.00  6.550          H  
ATOM   3679 3HD2 LEU A 232       0.459  36.976  60.975  1.00  6.550          H  
ATOM   3680  N   SER A 233      -2.843  41.090  60.334  1.00  3.430          N  
ATOM   3681  CA  SER A 233      -3.946  41.938  60.786  1.00  3.400          C  
ATOM   3682  C   SER A 233      -5.260  41.203  61.020  1.00  3.290          C  
ATOM   3683  O   SER A 233      -6.067  41.645  61.841  1.00  3.570          O  
ATOM   3684  CB  SER A 233      -4.201  43.040  59.776  1.00  4.770          C  
ATOM   3685  OG  SER A 233      -4.667  42.515  58.566  1.00  4.770          O  
ATOM   3686  H   SER A 233      -2.414  41.286  59.434  1.00  4.120          H  
ATOM   3687  HA  SER A 233      -3.646  42.397  61.729  1.00  4.080          H  
ATOM   3688 1HB  SER A 233      -4.938  43.733  60.180  1.00  5.730          H  
ATOM   3689 2HB  SER A 233      -3.295  43.597  59.602  1.00  5.730          H  
ATOM   3690  HG  SER A 233      -3.874  42.175  58.108  1.00  5.730          H  
ATOM   3691  N   LEU A 234      -5.499  40.083  60.344  1.00  3.450          N  
ATOM   3692  CA  LEU A 234      -6.735  39.371  60.590  1.00  3.560          C  
ATOM   3693  C   LEU A 234      -6.686  37.910  60.206  1.00  3.700          C  
ATOM   3694  O   LEU A 234      -5.857  37.467  59.409  1.00  4.300          O  
ATOM   3695  CB  LEU A 234      -7.905  40.070  59.879  1.00  4.940          C  
ATOM   3696  CG  LEU A 234      -7.828  40.240  58.340  1.00  4.940          C  
ATOM   3697  CD1 LEU A 234      -8.456  39.023  57.614  1.00  4.940          C  
ATOM   3698  CD2 LEU A 234      -8.545  41.539  57.971  1.00  4.940          C  
ATOM   3699  H   LEU A 234      -4.844  39.753  59.646  1.00  4.140          H  
ATOM   3700  HA  LEU A 234      -6.929  39.414  61.660  1.00  4.270          H  
ATOM   3701 1HB  LEU A 234      -8.800  39.497  60.086  1.00  5.930          H  
ATOM   3702 2HB  LEU A 234      -8.033  41.057  60.317  1.00  5.930          H  
ATOM   3703  HG  LEU A 234      -6.782  40.309  58.029  1.00  5.930          H  
ATOM   3704 1HD1 LEU A 234      -8.386  39.190  56.544  1.00  5.930          H  
ATOM   3705 2HD1 LEU A 234      -7.941  38.104  57.853  1.00  5.930          H  
ATOM   3706 3HD1 LEU A 234      -9.499  38.926  57.901  1.00  5.930          H  
ATOM   3707 1HD2 LEU A 234      -8.501  41.696  56.913  1.00  5.930          H  
ATOM   3708 2HD2 LEU A 234      -9.580  41.497  58.266  1.00  5.930          H  
ATOM   3709 3HD2 LEU A 234      -8.063  42.378  58.475  1.00  5.930          H  
ATOM   3710  N   ALA A 235      -7.635  37.179  60.755  1.00  3.550          N  
ATOM   3711  CA  ALA A 235      -7.890  35.793  60.453  1.00  3.640          C  
ATOM   3712  C   ALA A 235      -9.322  35.555  60.814  1.00  3.370          C  
ATOM   3713  O   ALA A 235      -9.853  36.260  61.671  1.00  3.320          O  
ATOM   3714  CB  ALA A 235      -6.972  34.870  61.229  1.00  5.060          C  
ATOM   3715  H   ALA A 235      -8.251  37.624  61.421  1.00  4.260          H  
ATOM   3716  HA  ALA A 235      -7.766  35.631  59.386  1.00  4.370          H  
ATOM   3717 1HB  ALA A 235      -7.214  33.835  60.988  1.00  6.070          H  
ATOM   3718 2HB  ALA A 235      -5.936  35.076  60.954  1.00  6.070          H  
ATOM   3719 3HB  ALA A 235      -7.108  35.035  62.297  1.00  6.070          H  
ATOM   3720  N   THR A 236      -9.938  34.555  60.219  1.00  3.620          N  
ATOM   3721  CA  THR A 236     -11.305  34.253  60.563  1.00  3.570          C  
ATOM   3722  C   THR A 236     -11.331  32.901  61.258  1.00  3.630          C  
ATOM   3723  O   THR A 236     -10.410  32.094  61.077  1.00  3.710          O  
ATOM   3724  CB  THR A 236     -12.166  34.196  59.282  1.00  5.020          C  
ATOM   3725  OG1 THR A 236     -11.737  33.096  58.473  1.00  5.020          O  
ATOM   3726  CG2 THR A 236     -11.957  35.468  58.532  1.00  5.020          C  
ATOM   3727  H   THR A 236      -9.472  34.002  59.513  1.00  4.340          H  
ATOM   3728  HA  THR A 236     -11.677  35.041  61.212  1.00  4.280          H  
ATOM   3729  HB  THR A 236     -13.214  34.085  59.526  1.00  6.020          H  
ATOM   3730  HG1 THR A 236     -12.354  32.914  57.699  1.00  6.020          H  
ATOM   3731 1HG2 THR A 236     -12.551  35.469  57.639  1.00  6.020          H  
ATOM   3732 2HG2 THR A 236     -12.267  36.282  59.173  1.00  6.020          H  
ATOM   3733 3HG2 THR A 236     -10.913  35.595  58.266  1.00  6.020          H  
ATOM   3734  N   PRO A 237     -12.374  32.612  62.051  1.00  3.680          N  
ATOM   3735  CA  PRO A 237     -12.621  31.321  62.673  1.00  3.850          C  
ATOM   3736  C   PRO A 237     -12.439  30.126  61.738  1.00  3.950          C  
ATOM   3737  O   PRO A 237     -11.861  29.127  62.166  1.00  4.170          O  
ATOM   3738  CB  PRO A 237     -14.049  31.513  63.185  1.00  5.780          C  
ATOM   3739  CG  PRO A 237     -14.093  33.006  63.553  1.00  5.780          C  
ATOM   3740  CD  PRO A 237     -13.255  33.708  62.529  1.00  5.780          C  
ATOM   3741  HA  PRO A 237     -11.935  31.215  63.530  1.00  4.620          H  
ATOM   3742 1HB  PRO A 237     -14.768  31.238  62.396  1.00  6.930          H  
ATOM   3743 2HB  PRO A 237     -14.239  30.845  64.037  1.00  6.930          H  
ATOM   3744 1HG  PRO A 237     -15.115  33.382  63.609  1.00  6.930          H  
ATOM   3745 2HG  PRO A 237     -13.680  33.131  64.566  1.00  6.930          H  
ATOM   3746 1HD  PRO A 237     -13.809  34.187  61.769  1.00  6.930          H  
ATOM   3747 2HD  PRO A 237     -12.665  34.452  63.066  1.00  6.930          H  
ATOM   3748  N   PHE A 238     -12.809  30.228  60.447  1.00  3.890          N  
ATOM   3749  CA  PHE A 238     -12.557  29.067  59.602  1.00  4.090          C  
ATOM   3750  C   PHE A 238     -11.744  29.411  58.344  1.00  4.170          C  
ATOM   3751  O   PHE A 238     -12.053  28.933  57.250  1.00  4.430          O  
ATOM   3752  CB  PHE A 238     -13.898  28.451  59.200  1.00  5.650          C  
ATOM   3753  CG  PHE A 238     -14.736  28.058  60.394  1.00  5.650          C  
ATOM   3754  CD1 PHE A 238     -15.766  28.884  60.824  1.00  5.650          C  
ATOM   3755  CD2 PHE A 238     -14.489  26.894  61.097  1.00  5.650          C  
ATOM   3756  CE1 PHE A 238     -16.526  28.559  61.919  1.00  5.650          C  
ATOM   3757  CE2 PHE A 238     -15.248  26.563  62.199  1.00  5.650          C  
ATOM   3758  CZ  PHE A 238     -16.268  27.397  62.610  1.00  5.650          C  
ATOM   3759  H   PHE A 238     -13.333  31.018  60.060  1.00  4.670          H  
ATOM   3760  HA  PHE A 238     -11.989  28.331  60.167  1.00  4.910          H  
ATOM   3761 1HB  PHE A 238     -14.462  29.172  58.603  1.00  6.780          H  
ATOM   3762 2HB  PHE A 238     -13.732  27.570  58.586  1.00  6.780          H  
ATOM   3763  HD1 PHE A 238     -15.966  29.800  60.283  1.00  6.780          H  
ATOM   3764  HD2 PHE A 238     -13.680  26.238  60.775  1.00  6.780          H  
ATOM   3765  HE1 PHE A 238     -17.331  29.219  62.240  1.00  6.780          H  
ATOM   3766  HE2 PHE A 238     -15.042  25.644  62.745  1.00  6.780          H  
ATOM   3767  HZ  PHE A 238     -16.869  27.135  63.482  1.00  6.780          H  
ATOM   3768  N   LEU A 239     -10.621  30.121  58.528  1.00  4.020          N  
ATOM   3769  CA  LEU A 239      -9.726  30.460  57.411  1.00  4.160          C  
ATOM   3770  C   LEU A 239      -8.827  29.279  57.053  1.00  4.520          C  
ATOM   3771  O   LEU A 239      -8.211  28.675  57.934  1.00  4.620          O  
ATOM   3772  CB  LEU A 239      -8.847  31.683  57.767  1.00  5.770          C  
ATOM   3773  CG  LEU A 239      -7.850  32.238  56.673  1.00  5.770          C  
ATOM   3774  CD1 LEU A 239      -8.633  32.787  55.477  1.00  5.770          C  
ATOM   3775  CD2 LEU A 239      -7.023  33.367  57.292  1.00  5.770          C  
ATOM   3776  H   LEU A 239     -10.436  30.515  59.458  1.00  4.820          H  
ATOM   3777  HA  LEU A 239     -10.342  30.708  56.554  1.00  4.990          H  
ATOM   3778 1HB  LEU A 239      -9.489  32.488  58.037  1.00  6.920          H  
ATOM   3779 2HB  LEU A 239      -8.260  31.424  58.646  1.00  6.920          H  
ATOM   3780  HG  LEU A 239      -7.185  31.438  56.326  1.00  6.920          H  
ATOM   3781 1HD1 LEU A 239      -7.943  33.184  54.730  1.00  6.920          H  
ATOM   3782 2HD1 LEU A 239      -9.214  32.014  55.030  1.00  6.920          H  
ATOM   3783 3HD1 LEU A 239      -9.297  33.569  55.819  1.00  6.920          H  
ATOM   3784 1HD2 LEU A 239      -6.329  33.766  56.556  1.00  6.920          H  
ATOM   3785 2HD2 LEU A 239      -7.690  34.155  57.620  1.00  6.920          H  
ATOM   3786 3HD2 LEU A 239      -6.462  32.984  58.144  1.00  6.920          H  
ATOM   3787  N   GLN A 240      -8.746  28.946  55.759  1.00  4.800          N  
ATOM   3788  CA  GLN A 240      -7.912  27.858  55.276  1.00  5.200          C  
ATOM   3789  C   GLN A 240      -6.710  28.370  54.476  1.00  5.330          C  
ATOM   3790  O   GLN A 240      -5.606  27.834  54.590  1.00  5.590          O  
ATOM   3791  CB  GLN A 240      -8.753  26.938  54.388  1.00  7.120          C  
ATOM   3792  CG  GLN A 240      -9.890  26.243  55.120  1.00  7.120          C  
ATOM   3793  CD  GLN A 240     -10.774  25.416  54.194  1.00  7.120          C  
ATOM   3794  OE1 GLN A 240     -10.922  25.728  52.993  1.00  7.120          O  
ATOM   3795  NE2 GLN A 240     -11.365  24.356  54.743  1.00  7.120          N  
ATOM   3796  H   GLN A 240      -9.282  29.460  55.065  1.00  5.760          H  
ATOM   3797  HA  GLN A 240      -7.540  27.296  56.131  1.00  6.240          H  
ATOM   3798 1HB  GLN A 240      -9.185  27.525  53.573  1.00  8.540          H  
ATOM   3799 2HB  GLN A 240      -8.113  26.179  53.944  1.00  8.540          H  
ATOM   3800 1HG  GLN A 240      -9.465  25.583  55.874  1.00  8.540          H  
ATOM   3801 2HG  GLN A 240     -10.515  27.002  55.601  1.00  8.540          H  
ATOM   3802 1HE2 GLN A 240     -11.961  23.765  54.198  1.00  8.540          H  
ATOM   3803 2HE2 GLN A 240     -11.218  24.149  55.712  1.00  8.540          H  
ATOM   3804  N   GLN A 241      -6.923  29.418  53.675  1.00  5.200          N  
ATOM   3805  CA  GLN A 241      -5.866  29.948  52.818  1.00  5.370          C  
ATOM   3806  C   GLN A 241      -5.876  31.459  52.665  1.00  5.180          C  
ATOM   3807  O   GLN A 241      -6.936  32.064  52.487  1.00  5.050          O  
ATOM   3808  CB  GLN A 241      -5.974  29.331  51.419  1.00  7.450          C  
ATOM   3809  CG  GLN A 241      -4.900  29.797  50.441  1.00  7.450          C  
ATOM   3810  CD  GLN A 241      -4.965  29.091  49.123  1.00  7.450          C  
ATOM   3811  OE1 GLN A 241      -5.997  29.041  48.433  1.00  7.450          O  
ATOM   3812  NE2 GLN A 241      -3.833  28.519  48.738  1.00  7.450          N  
ATOM   3813  H   GLN A 241      -7.868  29.797  53.609  1.00  6.240          H  
ATOM   3814  HA  GLN A 241      -4.906  29.668  53.252  1.00  6.440          H  
ATOM   3815 1HB  GLN A 241      -5.909  28.246  51.498  1.00  8.940          H  
ATOM   3816 2HB  GLN A 241      -6.949  29.569  50.994  1.00  8.940          H  
ATOM   3817 1HG  GLN A 241      -5.035  30.860  50.234  1.00  8.940          H  
ATOM   3818 2HG  GLN A 241      -3.917  29.621  50.876  1.00  8.940          H  
ATOM   3819 1HE2 GLN A 241      -3.792  28.027  47.867  1.00  8.940          H  
ATOM   3820 2HE2 GLN A 241      -3.015  28.578  49.313  1.00  8.940          H  
ATOM   3821  N   LEU A 242      -4.682  32.062  52.697  1.00  5.220          N  
ATOM   3822  CA  LEU A 242      -4.557  33.491  52.447  1.00  5.110          C  
ATOM   3823  C   LEU A 242      -3.377  33.754  51.506  1.00  5.350          C  
ATOM   3824  O   LEU A 242      -2.261  33.282  51.740  1.00  5.440          O  
ATOM   3825  CB  LEU A 242      -4.415  34.268  53.770  1.00  7.200          C  
ATOM   3826  CG  LEU A 242      -4.443  35.844  53.676  1.00  7.200          C  
ATOM   3827  CD1 LEU A 242      -5.074  36.390  54.968  1.00  7.200          C  
ATOM   3828  CD2 LEU A 242      -3.018  36.430  53.508  1.00  7.200          C  
ATOM   3829  H   LEU A 242      -3.849  31.516  52.873  1.00  6.260          H  
ATOM   3830  HA  LEU A 242      -5.460  33.822  51.965  1.00  6.130          H  
ATOM   3831 1HB  LEU A 242      -5.230  33.965  54.420  1.00  8.640          H  
ATOM   3832 2HB  LEU A 242      -3.476  33.981  54.238  1.00  8.640          H  
ATOM   3833  HG  LEU A 242      -5.056  36.147  52.828  1.00  8.640          H  
ATOM   3834 1HD1 LEU A 242      -5.125  37.477  54.925  1.00  8.640          H  
ATOM   3835 2HD1 LEU A 242      -6.075  35.991  55.080  1.00  8.640          H  
ATOM   3836 3HD1 LEU A 242      -4.473  36.094  55.827  1.00  8.640          H  
ATOM   3837 1HD2 LEU A 242      -3.085  37.517  53.463  1.00  8.640          H  
ATOM   3838 2HD2 LEU A 242      -2.402  36.142  54.360  1.00  8.640          H  
ATOM   3839 3HD2 LEU A 242      -2.552  36.075  52.602  1.00  8.640          H  
ATOM   3840  N   ASP A 243      -3.636  34.506  50.437  1.00  5.490          N  
ATOM   3841  CA  ASP A 243      -2.626  34.830  49.424  1.00  5.750          C  
ATOM   3842  C   ASP A 243      -2.396  36.334  49.283  1.00  5.510          C  
ATOM   3843  O   ASP A 243      -3.274  37.072  48.802  1.00  5.520          O  
ATOM   3844  CB  ASP A 243      -2.987  34.233  48.060  1.00  7.950          C  
ATOM   3845  CG  ASP A 243      -1.875  34.462  46.991  1.00  7.950          C  
ATOM   3846  OD1 ASP A 243      -0.942  35.222  47.261  1.00  7.950          O  
ATOM   3847  OD2 ASP A 243      -1.966  33.879  45.929  1.00  7.950          O  
ATOM   3848  H   ASP A 243      -4.591  34.853  50.337  1.00  6.590          H  
ATOM   3849  HA  ASP A 243      -1.684  34.381  49.736  1.00  6.900          H  
ATOM   3850 1HB  ASP A 243      -3.160  33.160  48.168  1.00  9.540          H  
ATOM   3851 2HB  ASP A 243      -3.918  34.680  47.701  1.00  9.540          H  
ATOM   3852  N   ALA A 244      -1.232  36.778  49.772  1.00  5.320          N  
ATOM   3853  CA  ALA A 244      -0.832  38.182  49.784  1.00  5.050          C  
ATOM   3854  C   ALA A 244       0.484  38.392  49.032  1.00  5.290          C  
ATOM   3855  O   ALA A 244       1.252  39.305  49.344  1.00  5.090          O  
ATOM   3856  CB  ALA A 244      -0.701  38.678  51.212  1.00  7.180          C  
ATOM   3857  H   ALA A 244      -0.592  36.079  50.133  1.00  6.380          H  
ATOM   3858  HA  ALA A 244      -1.597  38.755  49.272  1.00  6.060          H  
ATOM   3859 1HB  ALA A 244      -0.427  39.728  51.220  1.00  8.610          H  
ATOM   3860 2HB  ALA A 244      -1.645  38.553  51.729  1.00  8.610          H  
ATOM   3861 3HB  ALA A 244       0.069  38.109  51.732  1.00  8.610          H  
ATOM   3862  N   GLU A 245       0.752  37.540  48.046  1.00  5.770          N  
ATOM   3863  CA  GLU A 245       1.976  37.662  47.259  1.00  6.110          C  
ATOM   3864  C   GLU A 245       2.047  38.959  46.452  1.00  6.150          C  
ATOM   3865  O   GLU A 245       1.030  39.550  46.096  1.00  6.210          O  
ATOM   3866  CB  GLU A 245       2.101  36.450  46.317  1.00  8.420          C  
ATOM   3867  CG  GLU A 245       3.364  36.395  45.415  1.00  8.420          C  
ATOM   3868  CD  GLU A 245       4.670  36.355  46.183  1.00  8.420          C  
ATOM   3869  OE1 GLU A 245       5.308  35.336  46.181  1.00  8.420          O  
ATOM   3870  OE2 GLU A 245       5.012  37.358  46.794  1.00  8.420          O  
ATOM   3871  H   GLU A 245       0.098  36.759  47.848  1.00  6.920          H  
ATOM   3872  HA  GLU A 245       2.821  37.650  47.948  1.00  7.330          H  
ATOM   3873 1HB  GLU A 245       2.074  35.535  46.907  1.00 10.100          H  
ATOM   3874 2HB  GLU A 245       1.228  36.426  45.657  1.00 10.100          H  
ATOM   3875 1HG  GLU A 245       3.297  35.474  44.837  1.00 10.100          H  
ATOM   3876 2HG  GLU A 245       3.364  37.201  44.699  1.00 10.100          H  
ATOM   3877  N   ALA A 246       3.269  39.397  46.173  1.00  6.270          N  
ATOM   3878  CA  ALA A 246       3.565  40.538  45.309  1.00  6.420          C  
ATOM   3879  C   ALA A 246       2.858  41.844  45.667  1.00  6.000          C  
ATOM   3880  O   ALA A 246       2.417  42.564  44.771  1.00  6.230          O  
ATOM   3881  CB  ALA A 246       3.207  40.177  43.882  1.00  8.930          C  
ATOM   3882  H   ALA A 246       4.045  38.838  46.539  1.00  7.520          H  
ATOM   3883  HA  ALA A 246       4.638  40.722  45.373  1.00  7.700          H  
ATOM   3884 1HB  ALA A 246       3.468  40.988  43.220  1.00 10.710          H  
ATOM   3885 2HB  ALA A 246       3.745  39.281  43.584  1.00 10.710          H  
ATOM   3886 3HB  ALA A 246       2.150  39.996  43.843  1.00 10.710          H  
ATOM   3887  N   ASN A 247       2.766  42.169  46.946  1.00  5.630          N  
ATOM   3888  CA  ASN A 247       2.186  43.454  47.329  1.00  5.420          C  
ATOM   3889  C   ASN A 247       3.315  44.471  47.386  1.00  5.340          C  
ATOM   3890  O   ASN A 247       4.287  44.294  48.126  1.00  5.360          O  
ATOM   3891  CB  ASN A 247       1.383  43.378  48.607  1.00  7.670          C  
ATOM   3892  CG  ASN A 247       0.074  42.605  48.436  1.00  7.670          C  
ATOM   3893  OD1 ASN A 247      -0.577  42.592  47.376  1.00  7.670          O  
ATOM   3894  ND2 ASN A 247      -0.350  41.982  49.491  1.00  7.670          N  
ATOM   3895  H   ASN A 247       3.126  41.529  47.643  1.00  6.760          H  
ATOM   3896  HA  ASN A 247       1.508  43.785  46.543  1.00  6.500          H  
ATOM   3897 1HB  ASN A 247       1.976  42.893  49.384  1.00  9.210          H  
ATOM   3898 2HB  ASN A 247       1.153  44.391  48.955  1.00  9.210          H  
ATOM   3899 1HD2 ASN A 247      -1.224  41.492  49.453  1.00  9.210          H  
ATOM   3900 2HD2 ASN A 247       0.183  42.004  50.341  1.00  9.210          H  
ATOM   3901  N   ARG A 248       3.230  45.492  46.538  1.00  5.570          N  
ATOM   3902  CA  ARG A 248       4.306  46.462  46.414  1.00  5.680          C  
ATOM   3903  C   ARG A 248       3.905  47.816  46.956  1.00  5.980          C  
ATOM   3904  O   ARG A 248       3.059  48.502  46.394  1.00  6.250          O  
ATOM   3905  CB  ARG A 248       4.709  46.601  44.958  1.00  7.910          C  
ATOM   3906  CG  ARG A 248       5.283  45.333  44.343  1.00  7.910          C  
ATOM   3907  CD  ARG A 248       5.648  45.526  42.916  1.00  7.910          C  
ATOM   3908  NE  ARG A 248       6.261  44.326  42.343  1.00  7.910          N  
ATOM   3909  CZ  ARG A 248       5.586  43.288  41.790  1.00  7.910          C  
ATOM   3910  NH1 ARG A 248       4.267  43.294  41.735  1.00  7.910          N  
ATOM   3911  NH2 ARG A 248       6.259  42.258  41.299  1.00  7.910          N  
ATOM   3912  H   ARG A 248       2.376  45.594  45.978  1.00  6.680          H  
ATOM   3913  HA  ARG A 248       5.165  46.102  46.978  1.00  6.820          H  
ATOM   3914 1HB  ARG A 248       3.839  46.892  44.369  1.00  9.490          H  
ATOM   3915 2HB  ARG A 248       5.454  47.390  44.860  1.00  9.490          H  
ATOM   3916 1HG  ARG A 248       6.175  45.036  44.891  1.00  9.490          H  
ATOM   3917 2HG  ARG A 248       4.539  44.535  44.407  1.00  9.490          H  
ATOM   3918 1HD  ARG A 248       4.763  45.783  42.337  1.00  9.490          H  
ATOM   3919 2HD  ARG A 248       6.369  46.340  42.842  1.00  9.490          H  
ATOM   3920  HE  ARG A 248       7.273  44.272  42.358  1.00  9.490          H  
ATOM   3921 1HH1 ARG A 248       3.743  44.071  42.114  1.00  9.490          H  
ATOM   3922 2HH1 ARG A 248       3.774  42.519  41.319  1.00  9.490          H  
ATOM   3923 1HH2 ARG A 248       7.269  42.248  41.337  1.00  9.490          H  
ATOM   3924 2HH2 ARG A 248       5.765  41.482  40.884  1.00  9.490          H  
ATOM   3925  N   ILE A 249       4.560  48.215  48.034  1.00  6.280          N  
ATOM   3926  CA  ILE A 249       4.238  49.456  48.722  1.00  6.900          C  
ATOM   3927  C   ILE A 249       5.410  50.419  48.710  1.00  7.120          C  
ATOM   3928  O   ILE A 249       5.588  51.228  49.633  1.00  7.280          O  
ATOM   3929  CB  ILE A 249       3.779  49.159  50.152  1.00  9.410          C  
ATOM   3930  CG1 ILE A 249       4.863  48.397  50.955  1.00  9.410          C  
ATOM   3931  CG2 ILE A 249       2.519  48.343  50.039  1.00  9.410          C  
ATOM   3932  CD1 ILE A 249       4.583  48.304  52.450  1.00  9.410          C  
ATOM   3933  H   ILE A 249       5.272  47.603  48.413  1.00  7.540          H  
ATOM   3934  HA  ILE A 249       3.411  49.937  48.200  1.00  8.280          H  
ATOM   3935  HB  ILE A 249       3.566  50.081  50.677  1.00 11.290          H  
ATOM   3936 1HG1 ILE A 249       4.952  47.385  50.564  1.00 11.290          H  
ATOM   3937 2HG1 ILE A 249       5.818  48.907  50.832  1.00 11.290          H  
ATOM   3938 1HG2 ILE A 249       2.143  48.136  50.998  1.00 11.290          H  
ATOM   3939 2HG2 ILE A 249       1.798  48.914  49.485  1.00 11.290          H  
ATOM   3940 3HG2 ILE A 249       2.702  47.404  49.523  1.00 11.290          H  
ATOM   3941 1HD1 ILE A 249       5.398  47.767  52.934  1.00 11.290          H  
ATOM   3942 2HD1 ILE A 249       4.513  49.309  52.869  1.00 11.290          H  
ATOM   3943 3HD1 ILE A 249       3.664  47.776  52.631  1.00 11.290          H  
ATOM   3944  N   VAL A 250       6.229  50.311  47.672  1.00  7.460          N  
ATOM   3945  CA  VAL A 250       7.372  51.181  47.555  1.00  7.850          C  
ATOM   3946  C   VAL A 250       6.840  52.583  47.400  1.00  8.580          C  
ATOM   3947  O   VAL A 250       6.037  52.863  46.511  1.00  9.090          O  
ATOM   3948  CB  VAL A 250       8.226  50.775  46.339  1.00 10.830          C  
ATOM   3949  CG1 VAL A 250       9.387  51.764  46.136  1.00 10.830          C  
ATOM   3950  CG2 VAL A 250       8.742  49.347  46.552  1.00 10.830          C  
ATOM   3951  H   VAL A 250       6.018  49.635  46.954  1.00  8.950          H  
ATOM   3952  HA  VAL A 250       7.974  51.119  48.463  1.00  9.420          H  
ATOM   3953  HB  VAL A 250       7.609  50.808  45.441  1.00 13.000          H  
ATOM   3954 1HG1 VAL A 250       9.971  51.463  45.268  1.00 13.000          H  
ATOM   3955 2HG1 VAL A 250       9.004  52.775  45.969  1.00 13.000          H  
ATOM   3956 3HG1 VAL A 250      10.027  51.767  47.016  1.00 13.000          H  
ATOM   3957 1HG2 VAL A 250       9.337  49.043  45.689  1.00 13.000          H  
ATOM   3958 2HG2 VAL A 250       9.361  49.317  47.448  1.00 13.000          H  
ATOM   3959 3HG2 VAL A 250       7.907  48.663  46.670  1.00 13.000          H  
ATOM   3960  N   ASP A 251       7.284  53.452  48.291  1.00  8.820          N  
ATOM   3961  CA  ASP A 251       6.851  54.831  48.359  1.00  9.640          C  
ATOM   3962  C   ASP A 251       5.322  54.963  48.418  1.00 10.050          C  
ATOM   3963  O   ASP A 251       4.751  55.894  47.842  1.00 10.420          O  
ATOM   3964  CB  ASP A 251       7.426  55.608  47.178  1.00 13.170          C  
ATOM   3965  CG  ASP A 251       8.956  55.611  47.207  1.00 13.170          C  
ATOM   3966  OD1 ASP A 251       9.518  55.583  48.288  1.00 13.170          O  
ATOM   3967  OD2 ASP A 251       9.553  55.632  46.156  1.00 13.170          O  
ATOM   3968  H   ASP A 251       7.961  53.136  48.971  1.00 10.580          H  
ATOM   3969  HA  ASP A 251       7.253  55.266  49.274  1.00 11.570          H  
ATOM   3970 1HB  ASP A 251       7.084  55.169  46.240  1.00 15.800          H  
ATOM   3971 2HB  ASP A 251       7.070  56.637  47.208  1.00 15.800          H  
ATOM   3972  N   LEU A 252       4.648  54.064  49.149  1.00 10.220          N  
ATOM   3973  CA  LEU A 252       3.205  54.169  49.312  1.00 10.830          C  
ATOM   3974  C   LEU A 252       2.936  55.471  50.051  1.00 11.740          C  
ATOM   3975  O   LEU A 252       3.624  55.779  51.027  1.00 12.080          O  
ATOM   3976  CB  LEU A 252       2.652  52.958  50.090  1.00 14.920          C  
ATOM   3977  CG  LEU A 252       1.091  52.808  50.212  1.00 14.920          C  
ATOM   3978  CD1 LEU A 252       0.480  52.506  48.843  1.00 14.920          C  
ATOM   3979  CD2 LEU A 252       0.764  51.667  51.172  1.00 14.920          C  
ATOM   3980  H   LEU A 252       5.130  53.275  49.590  1.00 12.260          H  
ATOM   3981  HA  LEU A 252       2.749  54.221  48.327  1.00 13.000          H  
ATOM   3982 1HB  LEU A 252       3.012  52.072  49.599  1.00 17.900          H  
ATOM   3983 2HB  LEU A 252       3.068  52.977  51.097  1.00 17.900          H  
ATOM   3984  HG  LEU A 252       0.661  53.740  50.593  1.00 17.900          H  
ATOM   3985 1HD1 LEU A 252      -0.598  52.396  48.950  1.00 17.900          H  
ATOM   3986 2HD1 LEU A 252       0.685  53.309  48.145  1.00 17.900          H  
ATOM   3987 3HD1 LEU A 252       0.901  51.574  48.463  1.00 17.900          H  
ATOM   3988 1HD2 LEU A 252      -0.320  51.563  51.263  1.00 17.900          H  
ATOM   3989 2HD2 LEU A 252       1.174  50.743  50.793  1.00 17.900          H  
ATOM   3990 3HD2 LEU A 252       1.189  51.885  52.147  1.00 17.900          H  
ATOM   3991  N   THR A 253       1.946  56.243  49.606  1.00 12.300          N  
ATOM   3992  CA  THR A 253       1.659  57.527  50.232  1.00 13.270          C  
ATOM   3993  C   THR A 253       1.469  57.424  51.744  1.00 13.850          C  
ATOM   3994  O   THR A 253       0.641  56.656  52.243  1.00 14.160          O  
ATOM   3995  CB  THR A 253       0.385  58.145  49.601  1.00 18.190          C  
ATOM   3996  OG1 THR A 253       0.575  58.292  48.185  1.00 18.190          O  
ATOM   3997  CG2 THR A 253       0.096  59.517  50.199  1.00 18.190          C  
ATOM   3998  H   THR A 253       1.409  55.978  48.794  1.00 14.760          H  
ATOM   3999  HA  THR A 253       2.502  58.191  50.042  1.00 15.920          H  
ATOM   4000  HB  THR A 253      -0.463  57.485  49.781  1.00 21.830          H  
ATOM   4001  HG1 THR A 253      -0.269  58.496  47.768  1.00 21.830          H  
ATOM   4002 1HG2 THR A 253      -0.797  59.930  49.734  1.00 21.830          H  
ATOM   4003 2HG2 THR A 253      -0.070  59.433  51.270  1.00 21.830          H  
ATOM   4004 3HG2 THR A 253       0.937  60.181  50.017  1.00 21.830          H  
ATOM   4005  N   SER A 254       2.235  58.253  52.455  1.00 14.170          N  
ATOM   4006  CA  SER A 254       2.248  58.370  53.906  1.00 14.890          C  
ATOM   4007  C   SER A 254       1.155  59.292  54.436  1.00 15.360          C  
ATOM   4008  O   SER A 254       0.493  59.999  53.673  1.00 15.980          O  
ATOM   4009  CB  SER A 254       3.607  58.866  54.350  1.00 20.560          C  
ATOM   4010  OG  SER A 254       3.834  60.174  53.901  1.00 20.560          O  
ATOM   4011  H   SER A 254       2.878  58.843  51.949  1.00 17.000          H  
ATOM   4012  HA  SER A 254       2.085  57.377  54.325  1.00 17.870          H  
ATOM   4013 1HB  SER A 254       3.668  58.839  55.437  1.00 24.670          H  
ATOM   4014 2HB  SER A 254       4.379  58.204  53.960  1.00 24.670          H  
ATOM   4015  HG  SER A 254       4.688  60.437  54.260  1.00 24.670          H  
ATOM   4016  N   LEU A 255       0.963  59.293  55.754  1.00 15.160          N  
ATOM   4017  CA  LEU A 255      -0.003  60.197  56.359  1.00 15.590          C  
ATOM   4018  C   LEU A 255       0.442  61.649  56.150  1.00 16.060          C  
ATOM   4019  O   LEU A 255       1.621  61.948  56.346  1.00 16.570          O  
ATOM   4020  CB  LEU A 255      -0.119  59.932  57.866  1.00 21.650          C  
ATOM   4021  CG  LEU A 255      -0.754  58.591  58.317  1.00 21.650          C  
ATOM   4022  CD1 LEU A 255      -0.612  58.474  59.823  1.00 21.650          C  
ATOM   4023  CD2 LEU A 255      -2.243  58.542  57.938  1.00 21.650          C  
ATOM   4024  H   LEU A 255       1.517  58.678  56.333  1.00 18.190          H  
ATOM   4025  HA  LEU A 255      -0.948  60.014  55.874  1.00 18.710          H  
ATOM   4026 1HB  LEU A 255       0.885  59.965  58.285  1.00 25.980          H  
ATOM   4027 2HB  LEU A 255      -0.673  60.740  58.311  1.00 25.980          H  
ATOM   4028  HG  LEU A 255      -0.230  57.759  57.850  1.00 25.980          H  
ATOM   4029 1HD1 LEU A 255      -1.045  57.531  60.156  1.00 25.980          H  
ATOM   4030 2HD1 LEU A 255       0.442  58.501  60.095  1.00 25.980          H  
ATOM   4031 3HD1 LEU A 255      -1.129  59.298  60.300  1.00 25.980          H  
ATOM   4032 1HD2 LEU A 255      -2.666  57.595  58.278  1.00 25.980          H  
ATOM   4033 2HD2 LEU A 255      -2.775  59.357  58.414  1.00 25.980          H  
ATOM   4034 3HD2 LEU A 255      -2.366  58.613  56.865  1.00 25.980          H  
ATOM   4035  N   PRO A 256      -0.477  62.576  55.812  1.00 16.050          N  
ATOM   4036  CA  PRO A 256      -0.223  63.991  55.594  1.00 16.590          C  
ATOM   4037  C   PRO A 256       0.099  64.727  56.890  1.00 16.940          C  
ATOM   4038  O   PRO A 256      -0.331  64.322  57.971  1.00 16.820          O  
ATOM   4039  CB  PRO A 256      -1.538  64.476  54.966  1.00 24.880          C  
ATOM   4040  CG  PRO A 256      -2.593  63.533  55.489  1.00 24.880          C  
ATOM   4041  CD  PRO A 256      -1.893  62.187  55.618  1.00 24.880          C  
ATOM   4042  HA  PRO A 256       0.607  64.090  54.879  1.00 19.910          H  
ATOM   4043 1HB  PRO A 256      -1.734  65.522  55.247  1.00 29.860          H  
ATOM   4044 2HB  PRO A 256      -1.457  64.452  53.869  1.00 29.860          H  
ATOM   4045 1HG  PRO A 256      -2.991  63.913  56.436  1.00 29.860          H  
ATOM   4046 2HG  PRO A 256      -3.441  63.498  54.789  1.00 29.860          H  
ATOM   4047 1HD  PRO A 256      -2.289  61.665  56.500  1.00 29.860          H  
ATOM   4048 2HD  PRO A 256      -2.011  61.605  54.685  1.00 29.860          H  
ATOM   4049  N   GLY A 257       0.786  65.861  56.763  1.00 17.540          N  
ATOM   4050  CA  GLY A 257       1.123  66.754  57.883  1.00 18.100          C  
ATOM   4051  C   GLY A 257      -0.067  67.319  58.680  1.00 18.620          C  
ATOM   4052  O   GLY A 257       0.130  67.982  59.698  1.00 19.070          O  
ATOM   4053  H   GLY A 257       1.111  66.123  55.841  1.00 21.050          H  
ATOM   4054 1HA  GLY A 257       1.778  66.215  58.569  1.00 21.720          H  
ATOM   4055 2HA  GLY A 257       1.712  67.586  57.498  1.00 21.720          H  
ATOM   4056  N   THR A 258      -1.293  67.047  58.238  1.00 18.690          N  
ATOM   4057  CA  THR A 258      -2.499  67.495  58.909  1.00 19.240          C  
ATOM   4058  C   THR A 258      -3.014  66.479  59.926  1.00 18.770          C  
ATOM   4059  O   THR A 258      -4.030  66.712  60.588  1.00 19.230          O  
ATOM   4060  CB  THR A 258      -3.604  67.781  57.877  1.00 26.720          C  
ATOM   4061  OG1 THR A 258      -3.938  66.571  57.183  1.00 26.720          O  
ATOM   4062  CG2 THR A 258      -3.092  68.795  56.866  1.00 26.720          C  
ATOM   4063  H   THR A 258      -1.407  66.517  57.385  1.00 22.430          H  
ATOM   4064  HA  THR A 258      -2.273  68.418  59.443  1.00 23.090          H  
ATOM   4065  HB  THR A 258      -4.489  68.173  58.377  1.00 32.060          H  
ATOM   4066  HG1 THR A 258      -4.466  66.009  57.766  1.00 32.060          H  
ATOM   4067 1HG2 THR A 258      -3.870  68.997  56.132  1.00 32.060          H  
ATOM   4068 2HG2 THR A 258      -2.830  69.717  57.383  1.00 32.060          H  
ATOM   4069 3HG2 THR A 258      -2.213  68.404  56.359  1.00 32.060          H  
ATOM   4070  N   VAL A 259      -2.343  65.338  60.048  1.00 17.940          N  
ATOM   4071  CA  VAL A 259      -2.774  64.357  61.028  1.00 17.540          C  
ATOM   4072  C   VAL A 259      -2.244  64.742  62.397  1.00 17.700          C  
ATOM   4073  O   VAL A 259      -1.047  64.944  62.576  1.00 17.700          O  
ATOM   4074  CB  VAL A 259      -2.298  62.935  60.660  1.00 24.720          C  
ATOM   4075  CG1 VAL A 259      -2.683  61.922  61.765  1.00 24.720          C  
ATOM   4076  CG2 VAL A 259      -2.929  62.535  59.346  1.00 24.720          C  
ATOM   4077  H   VAL A 259      -1.525  65.163  59.455  1.00 21.530          H  
ATOM   4078  HA  VAL A 259      -3.864  64.352  61.063  1.00 21.050          H  
ATOM   4079  HB  VAL A 259      -1.210  62.929  60.559  1.00 29.660          H  
ATOM   4080 1HG1 VAL A 259      -2.335  60.949  61.467  1.00 29.660          H  
ATOM   4081 2HG1 VAL A 259      -2.217  62.191  62.714  1.00 29.660          H  
ATOM   4082 3HG1 VAL A 259      -3.766  61.895  61.892  1.00 29.660          H  
ATOM   4083 1HG2 VAL A 259      -2.603  61.554  59.075  1.00 29.660          H  
ATOM   4084 2HG2 VAL A 259      -4.011  62.542  59.440  1.00 29.660          H  
ATOM   4085 3HG2 VAL A 259      -2.627  63.241  58.588  1.00 29.660          H  
ATOM   4086  N   VAL A 260      -3.151  64.835  63.354  1.00 17.970          N  
ATOM   4087  CA  VAL A 260      -2.832  65.196  64.727  1.00 18.270          C  
ATOM   4088  C   VAL A 260      -2.764  63.943  65.584  1.00 17.650          C  
ATOM   4089  O   VAL A 260      -1.952  63.836  66.502  1.00 17.800          O  
ATOM   4090  CB  VAL A 260      -3.870  66.194  65.276  1.00 25.460          C  
ATOM   4091  CG1 VAL A 260      -3.606  66.490  66.758  1.00 25.460          C  
ATOM   4092  CG2 VAL A 260      -3.790  67.479  64.445  1.00 25.460          C  
ATOM   4093  H   VAL A 260      -4.112  64.655  63.101  1.00 21.560          H  
ATOM   4094  HA  VAL A 260      -1.855  65.679  64.742  1.00 21.920          H  
ATOM   4095  HB  VAL A 260      -4.866  65.765  65.195  1.00 30.550          H  
ATOM   4096 1HG1 VAL A 260      -4.348  67.199  67.123  1.00 30.550          H  
ATOM   4097 2HG1 VAL A 260      -3.671  65.577  67.348  1.00 30.550          H  
ATOM   4098 3HG1 VAL A 260      -2.610  66.919  66.870  1.00 30.550          H  
ATOM   4099 1HG2 VAL A 260      -4.524  68.197  64.808  1.00 30.550          H  
ATOM   4100 2HG2 VAL A 260      -2.791  67.904  64.532  1.00 30.550          H  
ATOM   4101 3HG2 VAL A 260      -3.994  67.253  63.395  1.00 30.550          H  
ATOM   4102  N   HIS A 261      -3.683  63.034  65.304  1.00 17.080          N  
ATOM   4103  CA  HIS A 261      -3.866  61.798  66.033  1.00 16.580          C  
ATOM   4104  C   HIS A 261      -4.469  60.755  65.121  1.00 15.620          C  
ATOM   4105  O   HIS A 261      -5.282  61.074  64.247  1.00 15.600          O  
ATOM   4106  CB  HIS A 261      -4.786  61.994  67.240  1.00 23.410          C  
ATOM   4107  CG  HIS A 261      -4.965  60.746  68.064  1.00 23.410          C  
ATOM   4108  ND1 HIS A 261      -3.980  60.250  68.887  1.00 23.410          N  
ATOM   4109  CD2 HIS A 261      -6.015  59.896  68.177  1.00 23.410          C  
ATOM   4110  CE1 HIS A 261      -4.421  59.148  69.478  1.00 23.410          C  
ATOM   4111  NE2 HIS A 261      -5.648  58.915  69.062  1.00 23.410          N  
ATOM   4112  H   HIS A 261      -4.293  63.211  64.527  1.00 20.500          H  
ATOM   4113  HA  HIS A 261      -2.905  61.424  66.385  1.00 19.900          H  
ATOM   4114 1HB  HIS A 261      -4.379  62.775  67.883  1.00 28.090          H  
ATOM   4115 2HB  HIS A 261      -5.766  62.325  66.900  1.00 28.090          H  
ATOM   4116  HD2 HIS A 261      -6.971  59.975  67.658  1.00 28.090          H  
ATOM   4117  HE1 HIS A 261      -3.861  58.535  70.184  1.00 28.090          H  
ATOM   4118  HE2 HIS A 261      -6.227  58.138  69.346  1.00 28.090          H  
ATOM   4119  N   VAL A 262      -4.027  59.517  65.287  1.00 14.920          N  
ATOM   4120  CA  VAL A 262      -4.560  58.411  64.519  1.00 14.020          C  
ATOM   4121  C   VAL A 262      -5.373  57.486  65.402  1.00 13.730          C  
ATOM   4122  O   VAL A 262      -4.889  56.981  66.414  1.00 13.780          O  
ATOM   4123  CB  VAL A 262      -3.420  57.600  63.869  1.00 19.990          C  
ATOM   4124  CG1 VAL A 262      -3.990  56.411  63.084  1.00 19.990          C  
ATOM   4125  CG2 VAL A 262      -2.625  58.497  62.960  1.00 19.990          C  
ATOM   4126  H   VAL A 262      -3.316  59.336  65.988  1.00 17.900          H  
ATOM   4127  HA  VAL A 262      -5.207  58.805  63.736  1.00 16.820          H  
ATOM   4128  HB  VAL A 262      -2.775  57.200  64.651  1.00 23.990          H  
ATOM   4129 1HG1 VAL A 262      -3.174  55.844  62.643  1.00 23.990          H  
ATOM   4130 2HG1 VAL A 262      -4.555  55.761  63.745  1.00 23.990          H  
ATOM   4131 3HG1 VAL A 262      -4.646  56.773  62.295  1.00 23.990          H  
ATOM   4132 1HG2 VAL A 262      -1.816  57.928  62.512  1.00 23.990          H  
ATOM   4133 2HG2 VAL A 262      -3.279  58.882  62.180  1.00 23.990          H  
ATOM   4134 3HG2 VAL A 262      -2.210  59.327  63.528  1.00 23.990          H  
ATOM   4135  N   ASN A 263      -6.610  57.246  65.003  1.00 13.560          N  
ATOM   4136  CA  ASN A 263      -7.457  56.335  65.746  1.00 13.430          C  
ATOM   4137  C   ASN A 263      -7.056  54.936  65.321  1.00 12.750          C  
ATOM   4138  O   ASN A 263      -7.314  54.527  64.190  1.00 12.690          O  
ATOM   4139  CB  ASN A 263      -8.929  56.590  65.493  1.00 18.850          C  
ATOM   4140  CG  ASN A 263      -9.842  55.715  66.351  1.00 18.850          C  
ATOM   4141  OD1 ASN A 263      -9.510  54.584  66.762  1.00 18.850          O  
ATOM   4142  ND2 ASN A 263     -11.014  56.242  66.636  1.00 18.850          N  
ATOM   4143  H   ASN A 263      -6.951  57.706  64.169  1.00 16.270          H  
ATOM   4144  HA  ASN A 263      -7.253  56.437  66.813  1.00 16.120          H  
ATOM   4145 1HB  ASN A 263      -9.155  57.638  65.695  1.00 22.620          H  
ATOM   4146 2HB  ASN A 263      -9.154  56.402  64.444  1.00 22.620          H  
ATOM   4147 1HD2 ASN A 263     -11.671  55.734  67.196  1.00 22.620          H  
ATOM   4148 2HD2 ASN A 263     -11.251  57.153  66.293  1.00 22.620          H  
ATOM   4149  N   LEU A 264      -6.384  54.226  66.213  1.00 12.360          N  
ATOM   4150  CA  LEU A 264      -5.836  52.917  65.902  1.00 11.780          C  
ATOM   4151  C   LEU A 264      -6.795  51.772  66.196  1.00 11.710          C  
ATOM   4152  O   LEU A 264      -6.396  50.601  66.203  1.00 11.230          O  
ATOM   4153  CB  LEU A 264      -4.526  52.690  66.675  1.00 16.720          C  
ATOM   4154  CG  LEU A 264      -3.344  53.654  66.359  1.00 16.720          C  
ATOM   4155  CD1 LEU A 264      -2.202  53.352  67.311  1.00 16.720          C  
ATOM   4156  CD2 LEU A 264      -2.871  53.472  64.915  1.00 16.720          C  
ATOM   4157  H   LEU A 264      -6.216  54.637  67.121  1.00 14.830          H  
ATOM   4158  HA  LEU A 264      -5.633  52.900  64.840  1.00 14.140          H  
ATOM   4159 1HB  LEU A 264      -4.740  52.769  67.739  1.00 20.070          H  
ATOM   4160 2HB  LEU A 264      -4.181  51.678  66.475  1.00 20.070          H  
ATOM   4161  HG  LEU A 264      -3.664  54.688  66.508  1.00 20.070          H  
ATOM   4162 1HD1 LEU A 264      -1.373  54.029  67.107  1.00 20.070          H  
ATOM   4163 2HD1 LEU A 264      -2.538  53.495  68.337  1.00 20.070          H  
ATOM   4164 3HD1 LEU A 264      -1.872  52.326  67.180  1.00 20.070          H  
ATOM   4165 1HD2 LEU A 264      -2.042  54.151  64.720  1.00 20.070          H  
ATOM   4166 2HD2 LEU A 264      -2.541  52.456  64.765  1.00 20.070          H  
ATOM   4167 3HD2 LEU A 264      -3.667  53.689  64.227  1.00 20.070          H  
ATOM   4168  N   ALA A 265      -8.038  52.069  66.542  1.00 12.340          N  
ATOM   4169  CA  ALA A 265      -8.934  50.958  66.789  1.00 12.510          C  
ATOM   4170  C   ALA A 265      -9.070  50.152  65.501  1.00 12.120          C  
ATOM   4171  O   ALA A 265      -9.433  50.691  64.457  1.00 12.170          O  
ATOM   4172  CB  ALA A 265     -10.289  51.453  67.256  1.00 17.450          C  
ATOM   4173  H   ALA A 265      -8.371  53.036  66.565  1.00 14.810          H  
ATOM   4174  HA  ALA A 265      -8.498  50.319  67.557  1.00 15.010          H  
ATOM   4175 1HB  ALA A 265     -10.945  50.603  67.437  1.00 20.940          H  
ATOM   4176 2HB  ALA A 265     -10.169  52.025  68.175  1.00 20.940          H  
ATOM   4177 3HB  ALA A 265     -10.723  52.092  66.487  1.00 20.940          H  
ATOM   4178  N   GLY A 266      -8.790  48.851  65.571  1.00 11.940          N  
ATOM   4179  CA  GLY A 266      -8.886  47.965  64.406  1.00 11.830          C  
ATOM   4180  C   GLY A 266      -7.667  48.039  63.467  1.00 11.180          C  
ATOM   4181  O   GLY A 266      -7.649  47.396  62.413  1.00 11.300          O  
ATOM   4182  H   GLY A 266      -8.488  48.463  66.454  1.00 14.330          H  
ATOM   4183 1HA  GLY A 266      -9.003  46.937  64.757  1.00 14.200          H  
ATOM   4184 2HA  GLY A 266      -9.788  48.209  63.848  1.00 14.200          H  
ATOM   4185  N   ASN A 267      -6.663  48.837  63.835  1.00 10.670          N  
ATOM   4186  CA  ASN A 267      -5.457  49.048  63.038  1.00 10.200          C  
ATOM   4187  C   ASN A 267      -4.590  47.803  62.921  1.00  9.780          C  
ATOM   4188  O   ASN A 267      -4.490  46.989  63.843  1.00  9.910          O  
ATOM   4189  CB  ASN A 267      -4.664  50.222  63.573  1.00 14.470          C  
ATOM   4190  CG  ASN A 267      -3.543  50.673  62.676  1.00 14.470          C  
ATOM   4191  OD1 ASN A 267      -2.447  50.116  62.671  1.00 14.470          O  
ATOM   4192  ND2 ASN A 267      -3.812  51.702  61.910  1.00 14.470          N  
ATOM   4193  H   ASN A 267      -6.742  49.350  64.717  1.00 12.800          H  
ATOM   4194  HA  ASN A 267      -5.769  49.302  62.023  1.00 12.240          H  
ATOM   4195 1HB  ASN A 267      -5.347  51.042  63.669  1.00 17.360          H  
ATOM   4196 2HB  ASN A 267      -4.284  50.006  64.559  1.00 17.360          H  
ATOM   4197 1HD2 ASN A 267      -3.114  52.067  61.287  1.00 17.360          H  
ATOM   4198 2HD2 ASN A 267      -4.718  52.128  61.952  1.00 17.360          H  
ATOM   4199  N   ALA A 268      -3.918  47.672  61.780  1.00  9.550          N  
ATOM   4200  CA  ALA A 268      -3.009  46.566  61.512  1.00  9.310          C  
ATOM   4201  C   ALA A 268      -1.699  46.706  62.290  1.00  8.290          C  
ATOM   4202  O   ALA A 268      -0.631  46.935  61.724  1.00  8.240          O  
ATOM   4203  CB  ALA A 268      -2.721  46.530  60.031  1.00 13.130          C  
ATOM   4204  H   ALA A 268      -4.060  48.364  61.053  1.00 11.460          H  
ATOM   4205  HA  ALA A 268      -3.491  45.639  61.818  1.00 11.170          H  
ATOM   4206 1HB  ALA A 268      -2.085  45.734  59.810  1.00 15.760          H  
ATOM   4207 2HB  ALA A 268      -3.654  46.409  59.489  1.00 15.760          H  
ATOM   4208 3HB  ALA A 268      -2.247  47.461  59.728  1.00 15.760          H  
ATOM   4209  N   LEU A 269      -1.815  46.557  63.602  1.00  7.700          N  
ATOM   4210  CA  LEU A 269      -0.718  46.687  64.545  1.00  6.880          C  
ATOM   4211  C   LEU A 269       0.013  45.374  64.688  1.00  6.900          C  
ATOM   4212  O   LEU A 269      -0.565  44.308  64.484  1.00  7.260          O  
ATOM   4213  CB  LEU A 269      -1.241  47.120  65.926  1.00  9.960          C  
ATOM   4214  CG  LEU A 269      -2.001  48.463  65.993  1.00  9.960          C  
ATOM   4215  CD1 LEU A 269      -2.533  48.671  67.403  1.00  9.960          C  
ATOM   4216  CD2 LEU A 269      -1.098  49.621  65.600  1.00  9.960          C  
ATOM   4217  H   LEU A 269      -2.762  46.387  63.943  1.00  9.240          H  
ATOM   4218  HA  LEU A 269      -0.011  47.419  64.164  1.00  8.260          H  
ATOM   4219 1HB  LEU A 269      -1.922  46.348  66.280  1.00 11.950          H  
ATOM   4220 2HB  LEU A 269      -0.403  47.177  66.613  1.00 11.950          H  
ATOM   4221  HG  LEU A 269      -2.842  48.422  65.316  1.00 11.950          H  
ATOM   4222 1HD1 LEU A 269      -3.092  49.607  67.444  1.00 11.950          H  
ATOM   4223 2HD1 LEU A 269      -3.195  47.847  67.669  1.00 11.950          H  
ATOM   4224 3HD1 LEU A 269      -1.706  48.714  68.109  1.00 11.950          H  
ATOM   4225 1HD2 LEU A 269      -1.667  50.533  65.654  1.00 11.950          H  
ATOM   4226 2HD2 LEU A 269      -0.252  49.680  66.280  1.00 11.950          H  
ATOM   4227 3HD2 LEU A 269      -0.740  49.492  64.584  1.00 11.950          H  
ATOM   4228  N   LYS A 270       1.273  45.452  65.104  1.00  6.860          N  
ATOM   4229  CA  LYS A 270       2.117  44.280  65.315  1.00  7.250          C  
ATOM   4230  C   LYS A 270       2.028  43.687  66.722  1.00  6.750          C  
ATOM   4231  O   LYS A 270       2.872  42.910  67.133  1.00  7.260          O  
ATOM   4232  CB  LYS A 270       3.552  44.593  64.910  1.00  9.990          C  
ATOM   4233  CG  LYS A 270       3.700  44.806  63.415  1.00  9.990          C  
ATOM   4234  CD  LYS A 270       5.127  45.099  63.000  1.00  9.990          C  
ATOM   4235  CE  LYS A 270       5.215  45.199  61.477  1.00  9.990          C  
ATOM   4236  NZ  LYS A 270       6.595  45.480  60.985  1.00  9.990          N  
ATOM   4237  H   LYS A 270       1.677  46.363  65.268  1.00  8.230          H  
ATOM   4238  HA  LYS A 270       1.766  43.500  64.643  1.00  8.700          H  
ATOM   4239 1HB  LYS A 270       3.898  45.492  65.429  1.00 11.990          H  
ATOM   4240 2HB  LYS A 270       4.208  43.771  65.205  1.00 11.990          H  
ATOM   4241 1HG  LYS A 270       3.380  43.898  62.906  1.00 11.990          H  
ATOM   4242 2HG  LYS A 270       3.054  45.623  63.096  1.00 11.990          H  
ATOM   4243 1HD  LYS A 270       5.453  46.039  63.448  1.00 11.990          H  
ATOM   4244 2HD  LYS A 270       5.783  44.304  63.356  1.00 11.990          H  
ATOM   4245 1HE  LYS A 270       4.884  44.258  61.057  1.00 11.990          H  
ATOM   4246 2HE  LYS A 270       4.549  45.989  61.133  1.00 11.990          H  
ATOM   4247 1HZ  LYS A 270       6.575  45.508  59.973  1.00 11.990          H  
ATOM   4248 2HZ  LYS A 270       6.926  46.361  61.348  1.00 11.990          H  
ATOM   4249 3HZ  LYS A 270       7.218  44.737  61.277  1.00 11.990          H  
ATOM   4250  N   ARG A 271       1.035  44.080  67.480  1.00  5.960          N  
ATOM   4251  CA  ARG A 271       0.800  43.482  68.781  1.00  5.680          C  
ATOM   4252  C   ARG A 271       0.168  42.148  68.419  1.00  5.170          C  
ATOM   4253  O   ARG A 271      -0.137  41.953  67.241  1.00  4.910          O  
ATOM   4254  CB  ARG A 271      -0.175  44.321  69.587  1.00  8.060          C  
ATOM   4255  CG  ARG A 271       0.313  45.721  69.932  1.00  8.060          C  
ATOM   4256  CD  ARG A 271      -0.714  46.484  70.674  1.00  8.060          C  
ATOM   4257  NE  ARG A 271      -0.276  47.844  70.975  1.00  8.060          N  
ATOM   4258  CZ  ARG A 271      -1.031  48.783  71.591  1.00  8.060          C  
ATOM   4259  NH1 ARG A 271      -2.266  48.506  71.968  1.00  8.060          N  
ATOM   4260  NH2 ARG A 271      -0.529  49.989  71.815  1.00  8.060          N  
ATOM   4261  H   ARG A 271       0.388  44.764  67.123  1.00  7.150          H  
ATOM   4262  HA  ARG A 271       1.735  43.326  69.323  1.00  6.820          H  
ATOM   4263 1HB  ARG A 271      -1.109  44.414  69.033  1.00  9.680          H  
ATOM   4264 2HB  ARG A 271      -0.403  43.804  70.524  1.00  9.680          H  
ATOM   4265 1HG  ARG A 271       1.204  45.651  70.546  1.00  9.680          H  
ATOM   4266 2HG  ARG A 271       0.547  46.261  69.015  1.00  9.680          H  
ATOM   4267 1HD  ARG A 271      -1.618  46.540  70.067  1.00  9.680          H  
ATOM   4268 2HD  ARG A 271      -0.931  45.973  71.614  1.00  9.680          H  
ATOM   4269  HE  ARG A 271       0.666  48.102  70.706  1.00  9.680          H  
ATOM   4270 1HH1 ARG A 271      -2.655  47.589  71.803  1.00  9.680          H  
ATOM   4271 2HH1 ARG A 271      -2.826  49.211  72.429  1.00  9.680          H  
ATOM   4272 1HH2 ARG A 271       0.417  50.205  71.530  1.00  9.680          H  
ATOM   4273 2HH2 ARG A 271      -1.087  50.694  72.277  1.00  9.680          H  
ATOM   4274  N   VAL A 272      -0.038  41.214  69.347  1.00  5.270          N  
ATOM   4275  CA  VAL A 272      -0.752  40.033  68.874  1.00  4.990          C  
ATOM   4276  C   VAL A 272      -2.059  40.606  68.319  1.00  4.660          C  
ATOM   4277  O   VAL A 272      -2.705  41.420  68.981  1.00  4.770          O  
ATOM   4278  CB  VAL A 272      -1.019  39.017  70.018  1.00  7.100          C  
ATOM   4279  CG1 VAL A 272      -1.942  37.858  69.560  1.00  7.100          C  
ATOM   4280  CG2 VAL A 272       0.302  38.419  70.480  1.00  7.100          C  
ATOM   4281  H   VAL A 272       0.243  41.333  70.329  1.00  6.320          H  
ATOM   4282  HA  VAL A 272      -0.158  39.558  68.101  1.00  5.990          H  
ATOM   4283  HB  VAL A 272      -1.502  39.536  70.831  1.00  8.520          H  
ATOM   4284 1HG1 VAL A 272      -2.110  37.180  70.393  1.00  8.520          H  
ATOM   4285 2HG1 VAL A 272      -2.909  38.260  69.228  1.00  8.520          H  
ATOM   4286 3HG1 VAL A 272      -1.482  37.307  68.752  1.00  8.520          H  
ATOM   4287 1HG2 VAL A 272       0.122  37.724  71.284  1.00  8.520          H  
ATOM   4288 2HG2 VAL A 272       0.764  37.894  69.655  1.00  8.520          H  
ATOM   4289 3HG2 VAL A 272       0.969  39.207  70.828  1.00  8.520          H  
ATOM   4290  N   PRO A 273      -2.491  40.248  67.111  1.00  4.660          N  
ATOM   4291  CA  PRO A 273      -3.664  40.833  66.511  1.00  4.540          C  
ATOM   4292  C   PRO A 273      -4.888  40.640  67.377  1.00  3.940          C  
ATOM   4293  O   PRO A 273      -5.094  39.570  67.942  1.00  3.780          O  
ATOM   4294  CB  PRO A 273      -3.735  40.116  65.156  1.00  6.810          C  
ATOM   4295  CG  PRO A 273      -2.860  38.870  65.300  1.00  6.810          C  
ATOM   4296  CD  PRO A 273      -1.788  39.257  66.277  1.00  6.810          C  
ATOM   4297  HA  PRO A 273      -3.475  41.907  66.356  1.00  5.450          H  
ATOM   4298 1HB  PRO A 273      -4.780  39.878  64.909  1.00  8.170          H  
ATOM   4299 2HB  PRO A 273      -3.381  40.796  64.368  1.00  8.170          H  
ATOM   4300 1HG  PRO A 273      -3.449  38.022  65.626  1.00  8.170          H  
ATOM   4301 2HG  PRO A 273      -2.442  38.599  64.316  1.00  8.170          H  
ATOM   4302 1HD  PRO A 273      -1.500  38.374  66.823  1.00  8.170          H  
ATOM   4303 2HD  PRO A 273      -0.932  39.735  65.766  1.00  8.170          H  
ATOM   4304  N   ASP A 274      -5.720  41.687  67.440  1.00  3.860          N  
ATOM   4305  CA  ASP A 274      -6.943  41.755  68.239  1.00  3.660          C  
ATOM   4306  C   ASP A 274      -7.956  40.762  67.759  1.00  3.600          C  
ATOM   4307  O   ASP A 274      -8.716  40.189  68.539  1.00  3.590          O  
ATOM   4308  CB  ASP A 274      -7.504  43.159  68.129  1.00  5.200          C  
ATOM   4309  CG  ASP A 274      -7.705  43.494  66.673  1.00  5.200          C  
ATOM   4310  OD1 ASP A 274      -6.950  42.932  65.877  1.00  5.200          O  
ATOM   4311  OD2 ASP A 274      -8.555  44.277  66.344  1.00  5.200          O  
ATOM   4312  H   ASP A 274      -5.513  42.508  66.869  1.00  4.630          H  
ATOM   4313  HA  ASP A 274      -6.698  41.536  69.279  1.00  4.390          H  
ATOM   4314 1HB  ASP A 274      -8.457  43.227  68.654  1.00  6.240          H  
ATOM   4315 2HB  ASP A 274      -6.813  43.872  68.579  1.00  6.240          H  
ATOM   4316  N   ALA A 275      -7.835  40.424  66.492  1.00  3.810          N  
ATOM   4317  CA  ALA A 275      -8.666  39.437  65.836  1.00  3.950          C  
ATOM   4318  C   ALA A 275      -8.644  38.120  66.607  1.00  3.550          C  
ATOM   4319  O   ALA A 275      -9.634  37.399  66.630  1.00  3.500          O  
ATOM   4320  CB  ALA A 275      -8.179  39.198  64.413  1.00  5.470          C  
ATOM   4321  H   ALA A 275      -7.225  41.050  65.948  1.00  4.570          H  
ATOM   4322  HA  ALA A 275      -9.693  39.814  65.820  1.00  4.740          H  
ATOM   4323 1HB  ALA A 275      -8.824  38.466  63.922  1.00  6.570          H  
ATOM   4324 2HB  ALA A 275      -8.200  40.135  63.862  1.00  6.570          H  
ATOM   4325 3HB  ALA A 275      -7.155  38.821  64.439  1.00  6.570          H  
ATOM   4326  N   VAL A 276      -7.527  37.814  67.280  1.00  3.420          N  
ATOM   4327  CA  VAL A 276      -7.405  36.566  68.007  1.00  3.220          C  
ATOM   4328  C   VAL A 276      -8.476  36.452  69.070  1.00  3.140          C  
ATOM   4329  O   VAL A 276      -9.006  35.368  69.307  1.00  3.060          O  
ATOM   4330  CB  VAL A 276      -6.017  36.453  68.656  1.00  4.590          C  
ATOM   4331  CG1 VAL A 276      -5.965  35.291  69.602  1.00  4.590          C  
ATOM   4332  CG2 VAL A 276      -4.986  36.258  67.563  1.00  4.590          C  
ATOM   4333  H   VAL A 276      -6.741  38.469  67.303  1.00  4.100          H  
ATOM   4334  HA  VAL A 276      -7.510  35.752  67.306  1.00  3.860          H  
ATOM   4335  HB  VAL A 276      -5.798  37.368  69.216  1.00  5.510          H  
ATOM   4336 1HG1 VAL A 276      -4.979  35.254  70.019  1.00  5.510          H  
ATOM   4337 2HG1 VAL A 276      -6.684  35.408  70.408  1.00  5.510          H  
ATOM   4338 3HG1 VAL A 276      -6.175  34.374  69.063  1.00  5.510          H  
ATOM   4339 1HG2 VAL A 276      -3.993  36.187  67.998  1.00  5.510          H  
ATOM   4340 2HG2 VAL A 276      -5.206  35.345  67.008  1.00  5.510          H  
ATOM   4341 3HG2 VAL A 276      -5.033  37.107  66.897  1.00  5.510          H  
ATOM   4342  N   ALA A 277      -8.769  37.554  69.750  1.00  3.320          N  
ATOM   4343  CA  ALA A 277      -9.731  37.601  70.837  1.00  3.430          C  
ATOM   4344  C   ALA A 277     -11.152  37.255  70.376  1.00  3.480          C  
ATOM   4345  O   ALA A 277     -12.026  37.018  71.210  1.00  3.600          O  
ATOM   4346  CB  ALA A 277      -9.697  38.971  71.492  1.00  4.760          C  
ATOM   4347  H   ALA A 277      -8.335  38.440  69.484  1.00  3.980          H  
ATOM   4348  HA  ALA A 277      -9.429  36.860  71.580  1.00  4.120          H  
ATOM   4349 1HB  ALA A 277     -10.383  38.994  72.335  1.00  5.710          H  
ATOM   4350 2HB  ALA A 277      -8.681  39.177  71.849  1.00  5.710          H  
ATOM   4351 3HB  ALA A 277      -9.988  39.725  70.764  1.00  5.710          H  
ATOM   4352  N   GLU A 278     -11.436  37.339  69.070  1.00  3.540          N  
ATOM   4353  CA  GLU A 278     -12.770  37.028  68.581  1.00  3.650          C  
ATOM   4354  C   GLU A 278     -12.854  35.591  68.039  1.00  3.500          C  
ATOM   4355  O   GLU A 278     -13.930  35.113  67.649  1.00  3.700          O  
ATOM   4356  CB  GLU A 278     -13.213  38.049  67.526  1.00  5.070          C  
ATOM   4357  CG  GLU A 278     -13.356  39.484  68.079  1.00  5.070          C  
ATOM   4358  CD  GLU A 278     -13.893  40.479  67.070  1.00  5.070          C  
ATOM   4359  OE1 GLU A 278     -14.153  40.094  65.961  1.00  5.070          O  
ATOM   4360  OE2 GLU A 278     -14.021  41.639  67.406  1.00  5.070          O  
ATOM   4361  H   GLU A 278     -10.708  37.532  68.377  1.00  4.250          H  
ATOM   4362  HA  GLU A 278     -13.465  37.104  69.416  1.00  4.380          H  
ATOM   4363 1HB  GLU A 278     -12.476  38.073  66.718  1.00  6.080          H  
ATOM   4364 2HB  GLU A 278     -14.167  37.747  67.099  1.00  6.080          H  
ATOM   4365 1HG  GLU A 278     -14.019  39.462  68.943  1.00  6.080          H  
ATOM   4366 2HG  GLU A 278     -12.374  39.819  68.422  1.00  6.080          H  
ATOM   4367  N   LEU A 279     -11.730  34.872  68.023  1.00  3.220          N  
ATOM   4368  CA  LEU A 279     -11.718  33.531  67.466  1.00  3.100          C  
ATOM   4369  C   LEU A 279     -12.234  32.577  68.532  1.00  3.040          C  
ATOM   4370  O   LEU A 279     -11.472  31.883  69.193  1.00  2.990          O  
ATOM   4371  CB  LEU A 279     -10.296  33.114  67.030  1.00  4.390          C  
ATOM   4372  CG  LEU A 279      -9.542  33.963  65.954  1.00  4.390          C  
ATOM   4373  CD1 LEU A 279      -8.121  33.386  65.783  1.00  4.390          C  
ATOM   4374  CD2 LEU A 279     -10.280  33.960  64.631  1.00  4.390          C  
ATOM   4375  H   LEU A 279     -10.864  35.249  68.420  1.00  3.860          H  
ATOM   4376  HA  LEU A 279     -12.388  33.491  66.614  1.00  3.720          H  
ATOM   4377 1HB  LEU A 279      -9.675  33.120  67.917  1.00  5.270          H  
ATOM   4378 2HB  LEU A 279     -10.357  32.105  66.639  1.00  5.270          H  
ATOM   4379  HG  LEU A 279      -9.461  34.978  66.300  1.00  5.270          H  
ATOM   4380 1HD1 LEU A 279      -7.573  33.981  65.053  1.00  5.270          H  
ATOM   4381 2HD1 LEU A 279      -7.598  33.412  66.738  1.00  5.270          H  
ATOM   4382 3HD1 LEU A 279      -8.187  32.358  65.436  1.00  5.270          H  
ATOM   4383 1HD2 LEU A 279      -9.734  34.565  63.900  1.00  5.270          H  
ATOM   4384 2HD2 LEU A 279     -10.369  32.942  64.260  1.00  5.270          H  
ATOM   4385 3HD2 LEU A 279     -11.257  34.384  64.786  1.00  5.270          H  
ATOM   4386  N   ALA A 280     -13.544  32.561  68.724  1.00  3.160          N  
ATOM   4387  CA  ALA A 280     -14.155  31.769  69.794  1.00  3.170          C  
ATOM   4388  C   ALA A 280     -13.848  30.272  69.683  1.00  3.040          C  
ATOM   4389  O   ALA A 280     -13.695  29.563  70.686  1.00  3.000          O  
ATOM   4390  CB  ALA A 280     -15.657  31.968  69.787  1.00  4.430          C  
ATOM   4391  H   ALA A 280     -14.089  33.208  68.147  1.00  3.790          H  
ATOM   4392  HA  ALA A 280     -13.739  32.124  70.726  1.00  3.800          H  
ATOM   4393 1HB  ALA A 280     -16.110  31.410  70.602  1.00  5.320          H  
ATOM   4394 2HB  ALA A 280     -15.877  33.028  69.903  1.00  5.320          H  
ATOM   4395 3HB  ALA A 280     -16.067  31.613  68.841  1.00  5.320          H  
ATOM   4396  N   SER A 281     -13.747  29.796  68.440  1.00  2.990          N  
ATOM   4397  CA  SER A 281     -13.482  28.403  68.096  1.00  2.880          C  
ATOM   4398  C   SER A 281     -12.005  28.011  68.211  1.00  2.720          C  
ATOM   4399  O   SER A 281     -11.644  26.853  67.983  1.00  2.620          O  
ATOM   4400  CB  SER A 281     -13.979  28.141  66.689  1.00  4.080          C  
ATOM   4401  OG  SER A 281     -13.261  28.902  65.755  1.00  4.080          O  
ATOM   4402  H   SER A 281     -13.892  30.426  67.661  1.00  3.590          H  
ATOM   4403  HA  SER A 281     -14.047  27.776  68.786  1.00  3.460          H  
ATOM   4404 1HB  SER A 281     -13.870  27.081  66.457  1.00  4.890          H  
ATOM   4405 2HB  SER A 281     -15.038  28.384  66.625  1.00  4.890          H  
ATOM   4406  HG  SER A 281     -13.631  28.667  64.892  1.00  4.890          H  
ATOM   4407  N   LEU A 282     -11.146  28.986  68.485  1.00  2.680          N  
ATOM   4408  CA  LEU A 282      -9.714  28.782  68.619  1.00  2.520          C  
ATOM   4409  C   LEU A 282      -9.387  27.874  69.771  1.00  2.410          C  
ATOM   4410  O   LEU A 282      -9.799  28.140  70.889  1.00  2.440          O  
ATOM   4411  CB  LEU A 282      -9.074  30.132  68.910  1.00  3.590          C  
ATOM   4412  CG  LEU A 282      -7.592  30.256  69.117  1.00  3.590          C  
ATOM   4413  CD1 LEU A 282      -6.824  29.967  67.838  1.00  3.590          C  
ATOM   4414  CD2 LEU A 282      -7.369  31.695  69.658  1.00  3.590          C  
ATOM   4415  H   LEU A 282     -11.505  29.922  68.677  1.00  3.220          H  
ATOM   4416  HA  LEU A 282      -9.335  28.350  67.695  1.00  3.020          H  
ATOM   4417 1HB  LEU A 282      -9.318  30.771  68.103  1.00  4.310          H  
ATOM   4418 2HB  LEU A 282      -9.545  30.526  69.807  1.00  4.310          H  
ATOM   4419  HG  LEU A 282      -7.259  29.533  69.851  1.00  4.310          H  
ATOM   4420 1HD1 LEU A 282      -5.774  30.073  68.015  1.00  4.310          H  
ATOM   4421 2HD1 LEU A 282      -7.022  28.953  67.504  1.00  4.310          H  
ATOM   4422 3HD1 LEU A 282      -7.131  30.666  67.067  1.00  4.310          H  
ATOM   4423 1HD2 LEU A 282      -6.353  31.870  69.869  1.00  4.310          H  
ATOM   4424 2HD2 LEU A 282      -7.707  32.416  68.928  1.00  4.310          H  
ATOM   4425 3HD2 LEU A 282      -7.940  31.828  70.576  1.00  4.310          H  
ATOM   4426  N   VAL A 283      -8.581  26.851  69.525  1.00  2.300          N  
ATOM   4427  CA  VAL A 283      -8.172  25.960  70.607  1.00  2.210          C  
ATOM   4428  C   VAL A 283      -6.669  26.086  70.823  1.00  2.100          C  
ATOM   4429  O   VAL A 283      -6.188  26.323  71.944  1.00  2.050          O  
ATOM   4430  CB  VAL A 283      -8.552  24.499  70.314  1.00  3.130          C  
ATOM   4431  CG1 VAL A 283      -8.055  23.601  71.461  1.00  3.130          C  
ATOM   4432  CG2 VAL A 283     -10.066  24.400  70.157  1.00  3.130          C  
ATOM   4433  H   VAL A 283      -8.278  26.694  68.577  1.00  2.760          H  
ATOM   4434  HA  VAL A 283      -8.682  26.249  71.515  1.00  2.650          H  
ATOM   4435  HB  VAL A 283      -8.070  24.169  69.398  1.00  3.760          H  
ATOM   4436 1HG1 VAL A 283      -8.324  22.567  71.261  1.00  3.760          H  
ATOM   4437 2HG1 VAL A 283      -6.976  23.668  71.571  1.00  3.760          H  
ATOM   4438 3HG1 VAL A 283      -8.531  23.922  72.393  1.00  3.760          H  
ATOM   4439 1HG2 VAL A 283     -10.348  23.372  69.948  1.00  3.760          H  
ATOM   4440 2HG2 VAL A 283     -10.551  24.728  71.073  1.00  3.760          H  
ATOM   4441 3HG2 VAL A 283     -10.392  25.033  69.336  1.00  3.760          H  
ATOM   4442  N   ALA A 284      -5.931  25.858  69.740  1.00  2.120          N  
ATOM   4443  CA  ALA A 284      -4.482  25.916  69.745  1.00  2.110          C  
ATOM   4444  C   ALA A 284      -4.015  27.176  69.027  1.00  2.160          C  
ATOM   4445  O   ALA A 284      -4.095  27.251  67.797  1.00  2.270          O  
ATOM   4446  CB  ALA A 284      -3.927  24.669  69.074  1.00  2.960          C  
ATOM   4447  H   ALA A 284      -6.396  25.653  68.871  1.00  2.540          H  
ATOM   4448  HA  ALA A 284      -4.135  25.969  70.775  1.00  2.530          H  
ATOM   4449 1HB  ALA A 284      -2.849  24.685  69.065  1.00  3.550          H  
ATOM   4450 2HB  ALA A 284      -4.268  23.788  69.614  1.00  3.550          H  
ATOM   4451 3HB  ALA A 284      -4.287  24.624  68.048  1.00  3.550          H  
ATOM   4452  N   LEU A 285      -3.560  28.170  69.781  1.00  2.100          N  
ATOM   4453  CA  LEU A 285      -3.139  29.422  69.180  1.00  2.160          C  
ATOM   4454  C   LEU A 285      -1.647  29.512  69.053  1.00  2.070          C  
ATOM   4455  O   LEU A 285      -0.937  29.622  70.054  1.00  1.980          O  
ATOM   4456  CB  LEU A 285      -3.575  30.597  70.042  1.00  3.000          C  
ATOM   4457  CG  LEU A 285      -3.125  32.014  69.571  1.00  3.000          C  
ATOM   4458  CD1 LEU A 285      -3.786  32.392  68.227  1.00  3.000          C  
ATOM   4459  CD2 LEU A 285      -3.450  32.973  70.643  1.00  3.000          C  
ATOM   4460  H   LEU A 285      -3.506  28.073  70.802  1.00  2.520          H  
ATOM   4461  HA  LEU A 285      -3.572  29.491  68.188  1.00  2.590          H  
ATOM   4462 1HB  LEU A 285      -4.636  30.570  70.117  1.00  3.600          H  
ATOM   4463 2HB  LEU A 285      -3.181  30.442  71.040  1.00  3.600          H  
ATOM   4464  HG  LEU A 285      -2.044  32.027  69.424  1.00  3.600          H  
ATOM   4465 1HD1 LEU A 285      -3.460  33.381  67.936  1.00  3.600          H  
ATOM   4466 2HD1 LEU A 285      -3.503  31.687  67.456  1.00  3.600          H  
ATOM   4467 3HD1 LEU A 285      -4.853  32.400  68.318  1.00  3.600          H  
ATOM   4468 1HD2 LEU A 285      -3.116  33.968  70.359  1.00  3.600          H  
ATOM   4469 2HD2 LEU A 285      -4.517  32.975  70.813  1.00  3.600          H  
ATOM   4470 3HD2 LEU A 285      -2.941  32.663  71.545  1.00  3.600          H  
ATOM   4471  N   ASN A 286      -1.165  29.583  67.831  1.00  2.140          N  
ATOM   4472  CA  ASN A 286       0.263  29.674  67.638  1.00  2.100          C  
ATOM   4473  C   ASN A 286       0.565  30.847  66.736  1.00  2.160          C  
ATOM   4474  O   ASN A 286       0.297  30.815  65.532  1.00  2.240          O  
ATOM   4475  CB  ASN A 286       0.836  28.382  67.099  1.00  2.960          C  
ATOM   4476  CG  ASN A 286       2.345  28.401  67.060  1.00  2.960          C  
ATOM   4477  OD1 ASN A 286       2.991  29.471  67.094  1.00  2.960          O  
ATOM   4478  ND2 ASN A 286       2.929  27.224  67.000  1.00  2.960          N  
ATOM   4479  H   ASN A 286      -1.789  29.522  67.037  1.00  2.570          H  
ATOM   4480  HA  ASN A 286       0.741  29.891  68.592  1.00  2.520          H  
ATOM   4481 1HB  ASN A 286       0.512  27.553  67.719  1.00  3.550          H  
ATOM   4482 2HB  ASN A 286       0.457  28.207  66.092  1.00  3.550          H  
ATOM   4483 1HD2 ASN A 286       3.931  27.158  66.987  1.00  3.550          H  
ATOM   4484 2HD2 ASN A 286       2.376  26.390  66.981  1.00  3.550          H  
ATOM   4485  N   VAL A 287       1.066  31.907  67.352  1.00  2.150          N  
ATOM   4486  CA  VAL A 287       1.389  33.145  66.667  1.00  2.230          C  
ATOM   4487  C   VAL A 287       2.877  33.413  66.824  1.00  2.220          C  
ATOM   4488  O   VAL A 287       3.320  34.560  66.720  1.00  2.270          O  
ATOM   4489  CB  VAL A 287       0.550  34.338  67.202  1.00  3.090          C  
ATOM   4490  CG1 VAL A 287      -0.897  34.096  66.912  1.00  3.090          C  
ATOM   4491  CG2 VAL A 287       0.774  34.554  68.708  1.00  3.090          C  
ATOM   4492  H   VAL A 287       1.263  31.827  68.357  1.00  2.580          H  
ATOM   4493  HA  VAL A 287       1.172  33.026  65.606  1.00  2.680          H  
ATOM   4494  HB  VAL A 287       0.833  35.221  66.671  1.00  3.710          H  
ATOM   4495 1HG1 VAL A 287      -1.493  34.939  67.257  1.00  3.710          H  
ATOM   4496 2HG1 VAL A 287      -1.037  33.964  65.840  1.00  3.710          H  
ATOM   4497 3HG1 VAL A 287      -1.196  33.199  67.427  1.00  3.710          H  
ATOM   4498 1HG2 VAL A 287       0.183  35.400  69.047  1.00  3.710          H  
ATOM   4499 2HG2 VAL A 287       0.476  33.663  69.261  1.00  3.710          H  
ATOM   4500 3HG2 VAL A 287       1.822  34.760  68.889  1.00  3.710          H  
ATOM   4501  N   SER A 288       3.635  32.347  67.073  1.00  2.180          N  
ATOM   4502  CA  SER A 288       5.075  32.432  67.255  1.00  2.160          C  
ATOM   4503  C   SER A 288       5.814  32.764  65.971  1.00  2.230          C  
ATOM   4504  O   SER A 288       5.315  32.537  64.865  1.00  2.310          O  
ATOM   4505  CB  SER A 288       5.619  31.109  67.769  1.00  3.030          C  
ATOM   4506  OG  SER A 288       5.516  30.098  66.800  1.00  3.030          O  
ATOM   4507  H   SER A 288       3.197  31.426  67.131  1.00  2.620          H  
ATOM   4508  HA  SER A 288       5.274  33.208  67.987  1.00  2.590          H  
ATOM   4509 1HB  SER A 288       6.655  31.225  68.037  1.00  3.640          H  
ATOM   4510 2HB  SER A 288       5.084  30.814  68.668  1.00  3.640          H  
ATOM   4511  HG  SER A 288       4.625  29.744  66.892  1.00  3.640          H  
ATOM   4512  N   ARG A 289       7.043  33.246  66.139  1.00  2.220          N  
ATOM   4513  CA  ARG A 289       7.964  33.551  65.047  1.00  2.300          C  
ATOM   4514  C   ARG A 289       7.385  34.490  63.987  1.00  2.440          C  
ATOM   4515  O   ARG A 289       7.513  34.215  62.792  1.00  2.510          O  
ATOM   4516  CB  ARG A 289       8.398  32.269  64.339  1.00  3.190          C  
ATOM   4517  CG  ARG A 289       9.137  31.262  65.191  1.00  3.190          C  
ATOM   4518  CD  ARG A 289       9.579  30.105  64.393  1.00  3.190          C  
ATOM   4519  NE  ARG A 289      10.213  29.079  65.213  1.00  3.190          N  
ATOM   4520  CZ  ARG A 289      11.495  29.092  65.647  1.00  3.190          C  
ATOM   4521  NH1 ARG A 289      12.304  30.092  65.351  1.00  3.190          N  
ATOM   4522  NH2 ARG A 289      11.936  28.086  66.378  1.00  3.190          N  
ATOM   4523  H   ARG A 289       7.337  33.398  67.110  1.00  2.660          H  
ATOM   4524  HA  ARG A 289       8.845  34.031  65.480  1.00  2.760          H  
ATOM   4525 1HB  ARG A 289       7.533  31.770  63.909  1.00  3.830          H  
ATOM   4526 2HB  ARG A 289       9.061  32.530  63.517  1.00  3.830          H  
ATOM   4527 1HG  ARG A 289      10.012  31.730  65.609  1.00  3.830          H  
ATOM   4528 2HG  ARG A 289       8.486  30.908  65.992  1.00  3.830          H  
ATOM   4529 1HD  ARG A 289       8.708  29.659  63.910  1.00  3.830          H  
ATOM   4530 2HD  ARG A 289      10.282  30.427  63.630  1.00  3.830          H  
ATOM   4531  HE  ARG A 289       9.641  28.285  65.475  1.00  3.830          H  
ATOM   4532 1HH1 ARG A 289      11.978  30.864  64.792  1.00  3.830          H  
ATOM   4533 2HH1 ARG A 289      13.257  30.085  65.686  1.00  3.830          H  
ATOM   4534 1HH2 ARG A 289      11.320  27.320  66.609  1.00  3.830          H  
ATOM   4535 2HH2 ARG A 289      12.889  28.082  66.714  1.00  3.830          H  
ATOM   4536  N   ASN A 290       6.774  35.602  64.399  1.00  2.540          N  
ATOM   4537  CA  ASN A 290       6.187  36.528  63.438  1.00  2.700          C  
ATOM   4538  C   ASN A 290       6.726  37.946  63.604  1.00  2.700          C  
ATOM   4539  O   ASN A 290       7.758  38.169  64.229  1.00  2.640          O  
ATOM   4540  CB  ASN A 290       4.677  36.508  63.611  1.00  3.720          C  
ATOM   4541  CG  ASN A 290       4.058  35.349  63.009  1.00  3.720          C  
ATOM   4542  OD1 ASN A 290       4.074  35.195  61.782  1.00  3.720          O  
ATOM   4543  ND2 ASN A 290       3.485  34.531  63.804  1.00  3.720          N  
ATOM   4544  H   ASN A 290       6.691  35.805  65.400  1.00  3.050          H  
ATOM   4545  HA  ASN A 290       6.439  36.199  62.430  1.00  3.240          H  
ATOM   4546 1HB  ASN A 290       4.449  36.496  64.682  1.00  4.460          H  
ATOM   4547 2HB  ASN A 290       4.216  37.360  63.205  1.00  4.460          H  
ATOM   4548 1HD2 ASN A 290       3.048  33.709  63.445  1.00  4.460          H  
ATOM   4549 2HD2 ASN A 290       3.498  34.695  64.805  1.00  4.460          H  
ATOM   4550  N   GLU A 291       5.983  38.935  63.102  1.00  2.830          N  
ATOM   4551  CA  GLU A 291       6.386  40.335  63.216  1.00  2.880          C  
ATOM   4552  C   GLU A 291       5.914  40.893  64.551  1.00  2.820          C  
ATOM   4553  O   GLU A 291       6.151  42.051  64.882  1.00  2.870          O  
ATOM   4554  CB  GLU A 291       5.811  41.184  62.079  1.00  4.010          C  
ATOM   4555  CG  GLU A 291       6.320  40.830  60.692  1.00  4.010          C  
ATOM   4556  CD  GLU A 291       5.789  41.764  59.629  1.00  4.010          C  
ATOM   4557  OE1 GLU A 291       6.311  42.861  59.522  1.00  4.010          O  
ATOM   4558  OE2 GLU A 291       4.861  41.402  58.944  1.00  4.010          O  
ATOM   4559  H   GLU A 291       5.147  38.718  62.581  1.00  3.400          H  
ATOM   4560  HA  GLU A 291       7.474  40.395  63.184  1.00  3.460          H  
ATOM   4561 1HB  GLU A 291       4.726  41.106  62.077  1.00  4.810          H  
ATOM   4562 2HB  GLU A 291       6.058  42.221  62.254  1.00  4.810          H  
ATOM   4563 1HG  GLU A 291       7.410  40.874  60.695  1.00  4.810          H  
ATOM   4564 2HG  GLU A 291       6.026  39.808  60.454  1.00  4.810          H  
ATOM   4565  N   ILE A 292       5.248  40.035  65.304  1.00  2.750          N  
ATOM   4566  CA  ILE A 292       4.656  40.359  66.571  1.00  2.750          C  
ATOM   4567  C   ILE A 292       5.672  40.815  67.593  1.00  2.670          C  
ATOM   4568  O   ILE A 292       6.787  40.279  67.681  1.00  2.590          O  
ATOM   4569  CB  ILE A 292       3.820  39.180  67.100  1.00  3.850          C  
ATOM   4570  CG1 ILE A 292       2.640  39.007  66.168  1.00  3.850          C  
ATOM   4571  CG2 ILE A 292       3.391  39.404  68.559  1.00  3.850          C  
ATOM   4572  CD1 ILE A 292       1.827  37.761  66.359  1.00  3.850          C  
ATOM   4573  H   ILE A 292       5.144  39.103  64.947  1.00  3.300          H  
ATOM   4574  HA  ILE A 292       3.976  41.157  66.387  1.00  3.300          H  
ATOM   4575  HB  ILE A 292       4.400  38.289  67.027  1.00  4.620          H  
ATOM   4576 1HG1 ILE A 292       1.985  39.879  66.271  1.00  4.620          H  
ATOM   4577 2HG1 ILE A 292       3.033  38.986  65.176  1.00  4.620          H  
ATOM   4578 1HG2 ILE A 292       2.824  38.564  68.906  1.00  4.620          H  
ATOM   4579 2HG2 ILE A 292       4.262  39.507  69.190  1.00  4.620          H  
ATOM   4580 3HG2 ILE A 292       2.787  40.311  68.634  1.00  4.620          H  
ATOM   4581 1HD1 ILE A 292       1.031  37.736  65.617  1.00  4.620          H  
ATOM   4582 2HD1 ILE A 292       2.475  36.892  66.225  1.00  4.620          H  
ATOM   4583 3HD1 ILE A 292       1.389  37.728  67.340  1.00  4.620          H  
ATOM   4584  N   GLU A 293       5.278  41.893  68.265  1.00  2.760          N  
ATOM   4585  CA  GLU A 293       6.028  42.587  69.290  1.00  2.760          C  
ATOM   4586  C   GLU A 293       5.127  42.955  70.468  1.00  2.720          C  
ATOM   4587  O   GLU A 293       3.928  42.688  70.448  1.00  3.110          O  
ATOM   4588  CB  GLU A 293       6.656  43.870  68.724  1.00  3.860          C  
ATOM   4589  CG  GLU A 293       5.643  44.913  68.215  1.00  3.860          C  
ATOM   4590  CD  GLU A 293       6.294  46.164  67.663  1.00  3.860          C  
ATOM   4591  OE1 GLU A 293       7.496  46.257  67.719  1.00  3.860          O  
ATOM   4592  OE2 GLU A 293       5.590  47.026  67.184  1.00  3.860          O  
ATOM   4593  H   GLU A 293       4.350  42.247  68.026  1.00  3.310          H  
ATOM   4594  HA  GLU A 293       6.800  41.922  69.633  1.00  3.310          H  
ATOM   4595 1HB  GLU A 293       7.287  44.338  69.478  1.00  4.640          H  
ATOM   4596 2HB  GLU A 293       7.296  43.606  67.881  1.00  4.640          H  
ATOM   4597 1HG  GLU A 293       5.056  44.452  67.435  1.00  4.640          H  
ATOM   4598 2HG  GLU A 293       4.967  45.190  69.020  1.00  4.640          H  
ATOM   4599  N   ALA A 294       5.698  43.587  71.488  1.00  2.740          N  
ATOM   4600  CA  ALA A 294       4.916  44.087  72.632  1.00  2.760          C  
ATOM   4601  C   ALA A 294       4.294  42.967  73.484  1.00  2.760          C  
ATOM   4602  O   ALA A 294       4.972  42.421  74.364  1.00  3.180          O  
ATOM   4603  CB  ALA A 294       3.832  45.059  72.147  1.00  3.860          C  
ATOM   4604  H   ALA A 294       6.720  43.688  71.466  1.00  3.290          H  
ATOM   4605  HA  ALA A 294       5.600  44.646  73.269  1.00  3.310          H  
ATOM   4606 1HB  ALA A 294       3.313  45.468  73.009  1.00  4.630          H  
ATOM   4607 2HB  ALA A 294       4.313  45.869  71.596  1.00  4.630          H  
ATOM   4608 3HB  ALA A 294       3.114  44.586  71.506  1.00  4.630          H  
ATOM   4609  N   GLY A 295       2.988  42.705  73.342  1.00  2.650          N  
ATOM   4610  CA  GLY A 295       2.355  41.682  74.176  1.00  2.720          C  
ATOM   4611  C   GLY A 295       1.076  41.071  73.585  1.00  2.700          C  
ATOM   4612  O   GLY A 295       0.770  41.243  72.394  1.00  2.990          O  
ATOM   4613  H   GLY A 295       2.450  43.168  72.628  1.00  3.180          H  
ATOM   4614 1HA  GLY A 295       3.072  40.888  74.381  1.00  3.260          H  
ATOM   4615 2HA  GLY A 295       2.122  42.123  75.146  1.00  3.260          H  
ATOM   4616  N   ASN A 296       0.361  40.342  74.463  1.00  2.780          N  
ATOM   4617  CA  ASN A 296      -0.873  39.587  74.185  1.00  2.920          C  
ATOM   4618  C   ASN A 296      -2.159  40.411  74.367  1.00  2.620          C  
ATOM   4619  O   ASN A 296      -2.512  40.857  75.465  1.00  2.740          O  
ATOM   4620  CB  ASN A 296      -0.914  38.346  75.052  1.00  4.030          C  
ATOM   4621  CG  ASN A 296       0.155  37.335  74.720  1.00  4.030          C  
ATOM   4622  OD1 ASN A 296       0.273  36.836  73.598  1.00  4.030          O  
ATOM   4623  ND2 ASN A 296       0.951  37.035  75.690  1.00  4.030          N  
ATOM   4624  H   ASN A 296       0.729  40.308  75.404  1.00  3.340          H  
ATOM   4625  HA  ASN A 296      -0.845  39.271  73.144  1.00  3.500          H  
ATOM   4626 1HB  ASN A 296      -0.774  38.647  76.071  1.00  4.840          H  
ATOM   4627 2HB  ASN A 296      -1.888  37.869  74.984  1.00  4.840          H  
ATOM   4628 1HD2 ASN A 296       1.679  36.371  75.556  1.00  4.840          H  
ATOM   4629 2HD2 ASN A 296       0.833  37.470  76.587  1.00  4.840          H  
ATOM   4630  N   SER A 297      -2.885  40.576  73.277  1.00  2.770          N  
ATOM   4631  CA  SER A 297      -4.080  41.407  73.179  1.00  2.900          C  
ATOM   4632  C   SER A 297      -5.363  40.766  73.709  1.00  2.680          C  
ATOM   4633  O   SER A 297      -6.277  40.445  72.950  1.00  2.880          O  
ATOM   4634  CB  SER A 297      -4.250  41.775  71.725  1.00  4.010          C  
ATOM   4635  OG  SER A 297      -3.157  42.541  71.289  1.00  4.010          O  
ATOM   4636  H   SER A 297      -2.557  40.147  72.425  1.00  3.320          H  
ATOM   4637  HA  SER A 297      -3.898  42.319  73.749  1.00  3.480          H  
ATOM   4638 1HB  SER A 297      -4.310  40.861  71.130  1.00  4.810          H  
ATOM   4639 2HB  SER A 297      -5.176  42.325  71.577  1.00  4.810          H  
ATOM   4640  HG  SER A 297      -3.094  42.374  70.330  1.00  4.810          H  
ATOM   4641  N   SER A 298      -5.409  40.557  75.022  1.00  2.560          N  
ATOM   4642  CA  SER A 298      -6.573  39.946  75.690  1.00  2.620          C  
ATOM   4643  C   SER A 298      -6.989  38.654  74.986  1.00  2.440          C  
ATOM   4644  O   SER A 298      -8.163  38.394  74.712  1.00  2.440          O  
ATOM   4645  CB  SER A 298      -7.743  40.919  75.735  1.00  3.640          C  
ATOM   4646  OG  SER A 298      -7.413  42.083  76.458  1.00  3.640          O  
ATOM   4647  H   SER A 298      -4.577  40.856  75.540  1.00  3.070          H  
ATOM   4648  HA  SER A 298      -6.292  39.704  76.715  1.00  3.140          H  
ATOM   4649 1HB  SER A 298      -8.041  41.184  74.723  1.00  4.370          H  
ATOM   4650 2HB  SER A 298      -8.598  40.430  76.205  1.00  4.370          H  
ATOM   4651  HG  SER A 298      -8.190  42.645  76.415  1.00  4.370          H  
ATOM   4652  N   VAL A 299      -6.006  37.802  74.754  1.00  2.470          N  
ATOM   4653  CA  VAL A 299      -6.210  36.565  74.030  1.00  2.430          C  
ATOM   4654  C   VAL A 299      -7.221  35.622  74.706  1.00  2.380          C  
ATOM   4655  O   VAL A 299      -8.057  34.997  74.024  1.00  2.590          O  
ATOM   4656  CB  VAL A 299      -4.846  35.880  73.830  1.00  3.420          C  
ATOM   4657  CG1 VAL A 299      -5.056  34.528  73.284  1.00  3.420          C  
ATOM   4658  CG2 VAL A 299      -3.976  36.737  72.872  1.00  3.420          C  
ATOM   4659  H   VAL A 299      -5.084  38.073  75.050  1.00  2.960          H  
ATOM   4660  HA  VAL A 299      -6.591  36.817  73.043  1.00  2.920          H  
ATOM   4661  HB  VAL A 299      -4.340  35.781  74.788  1.00  4.100          H  
ATOM   4662 1HG1 VAL A 299      -4.114  34.050  73.136  1.00  4.100          H  
ATOM   4663 2HG1 VAL A 299      -5.627  33.973  73.979  1.00  4.100          H  
ATOM   4664 3HG1 VAL A 299      -5.579  34.584  72.345  1.00  4.100          H  
ATOM   4665 1HG2 VAL A 299      -3.004  36.254  72.729  1.00  4.100          H  
ATOM   4666 2HG2 VAL A 299      -4.479  36.833  71.911  1.00  4.100          H  
ATOM   4667 3HG2 VAL A 299      -3.825  37.724  73.294  1.00  4.100          H  
ATOM   4668  N   PHE A 300      -7.191  35.506  76.031  1.00  2.560          N  
ATOM   4669  CA  PHE A 300      -8.109  34.586  76.699  1.00  2.790          C  
ATOM   4670  C   PHE A 300      -9.494  35.179  76.867  1.00  2.640          C  
ATOM   4671  O   PHE A 300      -9.982  35.397  77.974  1.00  2.650          O  
ATOM   4672  CB  PHE A 300      -7.581  34.145  78.059  1.00  3.810          C  
ATOM   4673  CG  PHE A 300      -6.332  33.388  77.944  1.00  3.810          C  
ATOM   4674  CD1 PHE A 300      -5.200  33.877  78.436  1.00  3.810          C  
ATOM   4675  CD2 PHE A 300      -6.281  32.208  77.291  1.00  3.810          C  
ATOM   4676  CE1 PHE A 300      -4.053  33.197  78.300  1.00  3.810          C  
ATOM   4677  CE2 PHE A 300      -5.105  31.532  77.135  1.00  3.810          C  
ATOM   4678  CZ  PHE A 300      -4.004  32.029  77.650  1.00  3.810          C  
ATOM   4679  H   PHE A 300      -6.521  36.040  76.561  1.00  3.070          H  
ATOM   4680  HA  PHE A 300      -8.218  33.704  76.075  1.00  3.350          H  
ATOM   4681 1HB  PHE A 300      -7.400  35.018  78.685  1.00  4.580          H  
ATOM   4682 2HB  PHE A 300      -8.322  33.527  78.568  1.00  4.580          H  
ATOM   4683  HD1 PHE A 300      -5.214  34.823  78.963  1.00  4.580          H  
ATOM   4684  HD2 PHE A 300      -7.196  31.803  76.889  1.00  4.580          H  
ATOM   4685  HE1 PHE A 300      -3.182  33.600  78.729  1.00  4.580          H  
ATOM   4686  HE2 PHE A 300      -5.063  30.586  76.597  1.00  4.580          H  
ATOM   4687  HZ  PHE A 300      -3.075  31.497  77.541  1.00  4.580          H  
ATOM   4688  N   SER A 301     -10.117  35.417  75.722  1.00  2.820          N  
ATOM   4689  CA  SER A 301     -11.453  35.935  75.586  1.00  2.700          C  
ATOM   4690  C   SER A 301     -12.260  34.847  74.905  1.00  2.580          C  
ATOM   4691  O   SER A 301     -13.487  34.804  75.016  1.00  2.630          O  
ATOM   4692  CB  SER A 301     -11.473  37.210  74.749  1.00  3.830          C  
ATOM   4693  OG  SER A 301     -10.769  38.267  75.368  1.00  3.830          O  
ATOM   4694  H   SER A 301      -9.604  35.200  74.878  1.00  3.380          H  
ATOM   4695  HA  SER A 301     -11.875  36.135  76.570  1.00  3.240          H  
ATOM   4696 1HB  SER A 301     -11.035  37.004  73.771  1.00  4.590          H  
ATOM   4697 2HB  SER A 301     -12.505  37.508  74.587  1.00  4.590          H  
ATOM   4698  HG  SER A 301      -9.824  38.165  75.112  1.00  4.590          H  
ATOM   4699  N   SER A 302     -11.544  33.939  74.222  1.00  2.610          N  
ATOM   4700  CA  SER A 302     -12.193  32.868  73.453  1.00  2.640          C  
ATOM   4701  C   SER A 302     -12.643  31.670  74.319  1.00  2.720          C  
ATOM   4702  O   SER A 302     -11.801  31.057  74.995  1.00  2.900          O  
ATOM   4703  CB  SER A 302     -11.267  32.344  72.371  1.00  3.680          C  
ATOM   4704  OG  SER A 302     -11.030  33.315  71.406  1.00  3.680          O  
ATOM   4705  H   SER A 302     -10.525  34.068  74.183  1.00  3.130          H  
ATOM   4706  HA  SER A 302     -13.027  33.320  72.937  1.00  3.170          H  
ATOM   4707 1HB  SER A 302     -10.326  32.037  72.813  1.00  4.420          H  
ATOM   4708 2HB  SER A 302     -11.706  31.464  71.906  1.00  4.420          H  
ATOM   4709  HG  SER A 302     -10.782  32.824  70.591  1.00  4.420          H  
ATOM   4710  N   PRO A 303     -13.955  31.299  74.304  1.00  2.790          N  
ATOM   4711  CA  PRO A 303     -14.568  30.195  75.031  1.00  2.890          C  
ATOM   4712  C   PRO A 303     -13.883  28.840  74.926  1.00  2.770          C  
ATOM   4713  O   PRO A 303     -13.889  28.111  75.915  1.00  2.790          O  
ATOM   4714  CB  PRO A 303     -15.969  30.141  74.420  1.00  4.330          C  
ATOM   4715  CG  PRO A 303     -16.258  31.558  74.043  1.00  4.330          C  
ATOM   4716  CD  PRO A 303     -14.954  32.106  73.562  1.00  4.330          C  
ATOM   4717  HA  PRO A 303     -14.632  30.491  76.092  1.00  3.470          H  
ATOM   4718 1HB  PRO A 303     -15.972  29.454  73.558  1.00  5.200          H  
ATOM   4719 2HB  PRO A 303     -16.683  29.733  75.154  1.00  5.200          H  
ATOM   4720 1HG  PRO A 303     -17.041  31.598  73.272  1.00  5.200          H  
ATOM   4721 2HG  PRO A 303     -16.642  32.110  74.914  1.00  5.200          H  
ATOM   4722 1HD  PRO A 303     -14.872  31.956  72.524  1.00  5.200          H  
ATOM   4723 2HD  PRO A 303     -14.923  33.166  73.853  1.00  5.200          H  
ATOM   4724  N   GLU A 304     -13.240  28.493  73.794  1.00  2.690          N  
ATOM   4725  CA  GLU A 304     -12.615  27.169  73.790  1.00  2.630          C  
ATOM   4726  C   GLU A 304     -11.106  27.195  73.553  1.00  2.420          C  
ATOM   4727  O   GLU A 304     -10.560  26.240  73.008  1.00  2.340          O  
ATOM   4728  CB  GLU A 304     -13.228  26.308  72.672  1.00  3.710          C  
ATOM   4729  CG  GLU A 304     -14.746  26.059  72.757  1.00  3.710          C  
ATOM   4730  CD  GLU A 304     -15.165  25.238  73.948  1.00  3.710          C  
ATOM   4731  OE1 GLU A 304     -14.398  24.404  74.385  1.00  3.710          O  
ATOM   4732  OE2 GLU A 304     -16.260  25.430  74.420  1.00  3.710          O  
ATOM   4733  H   GLU A 304     -13.252  29.056  72.934  1.00  3.230          H  
ATOM   4734  HA  GLU A 304     -12.794  26.686  74.753  1.00  3.160          H  
ATOM   4735 1HB  GLU A 304     -13.028  26.789  71.709  1.00  4.450          H  
ATOM   4736 2HB  GLU A 304     -12.737  25.336  72.653  1.00  4.450          H  
ATOM   4737 1HG  GLU A 304     -15.258  27.018  72.792  1.00  4.450          H  
ATOM   4738 2HG  GLU A 304     -15.063  25.548  71.847  1.00  4.450          H  
ATOM   4739  N   LEU A 305     -10.413  28.178  74.126  1.00  2.360          N  
ATOM   4740  CA  LEU A 305      -8.951  28.247  74.000  1.00  2.200          C  
ATOM   4741  C   LEU A 305      -8.278  27.397  75.077  1.00  2.070          C  
ATOM   4742  O   LEU A 305      -8.716  27.395  76.222  1.00  2.080          O  
ATOM   4743  CB  LEU A 305      -8.522  29.731  74.002  1.00  3.140          C  
ATOM   4744  CG  LEU A 305      -7.001  30.103  74.010  1.00  3.140          C  
ATOM   4745  CD1 LEU A 305      -6.290  29.642  72.806  1.00  3.140          C  
ATOM   4746  CD2 LEU A 305      -6.889  31.581  73.980  1.00  3.140          C  
ATOM   4747  H   LEU A 305     -10.926  28.945  74.578  1.00  2.830          H  
ATOM   4748  HA  LEU A 305      -8.672  27.838  73.040  1.00  2.640          H  
ATOM   4749 1HB  LEU A 305      -8.941  30.171  73.100  1.00  3.770          H  
ATOM   4750 2HB  LEU A 305      -8.991  30.220  74.859  1.00  3.770          H  
ATOM   4751  HG  LEU A 305      -6.530  29.684  74.900  1.00  3.770          H  
ATOM   4752 1HD1 LEU A 305      -5.251  29.956  72.854  1.00  3.770          H  
ATOM   4753 2HD1 LEU A 305      -6.327  28.579  72.740  1.00  3.770          H  
ATOM   4754 3HD1 LEU A 305      -6.750  30.069  71.947  1.00  3.770          H  
ATOM   4755 1HD2 LEU A 305      -5.834  31.830  74.001  1.00  3.770          H  
ATOM   4756 2HD2 LEU A 305      -7.346  31.973  73.069  1.00  3.770          H  
ATOM   4757 3HD2 LEU A 305      -7.384  32.010  74.804  1.00  3.770          H  
ATOM   4758  N   GLU A 306      -7.256  26.607  74.694  1.00  1.990          N  
ATOM   4759  CA  GLU A 306      -6.502  25.788  75.648  1.00  1.890          C  
ATOM   4760  C   GLU A 306      -4.992  26.124  75.685  1.00  1.830          C  
ATOM   4761  O   GLU A 306      -4.341  26.026  76.744  1.00  1.790          O  
ATOM   4762  CB  GLU A 306      -6.705  24.303  75.331  1.00  2.690          C  
ATOM   4763  CG  GLU A 306      -8.163  23.814  75.492  1.00  2.690          C  
ATOM   4764  CD  GLU A 306      -8.343  22.348  75.175  1.00  2.690          C  
ATOM   4765  OE1 GLU A 306      -7.382  21.728  74.785  1.00  2.690          O  
ATOM   4766  OE2 GLU A 306      -9.446  21.847  75.323  1.00  2.690          O  
ATOM   4767  H   GLU A 306      -6.984  26.573  73.710  1.00  2.390          H  
ATOM   4768  HA  GLU A 306      -6.910  25.972  76.640  1.00  2.270          H  
ATOM   4769 1HB  GLU A 306      -6.398  24.111  74.301  1.00  3.220          H  
ATOM   4770 2HB  GLU A 306      -6.071  23.702  75.982  1.00  3.220          H  
ATOM   4771 1HG  GLU A 306      -8.477  23.997  76.522  1.00  3.220          H  
ATOM   4772 2HG  GLU A 306      -8.810  24.406  74.843  1.00  3.220          H  
ATOM   4773  N   MET A 307      -4.424  26.495  74.526  1.00  1.850          N  
ATOM   4774  CA  MET A 307      -2.982  26.777  74.438  1.00  1.840          C  
ATOM   4775  C   MET A 307      -2.669  28.129  73.806  1.00  1.920          C  
ATOM   4776  O   MET A 307      -3.171  28.456  72.725  1.00  1.990          O  
ATOM   4777  CB  MET A 307      -2.315  25.659  73.610  1.00  2.580          C  
ATOM   4778  CG  MET A 307      -0.771  25.749  73.395  1.00  2.580          C  
ATOM   4779  SD  MET A 307      -0.273  26.854  72.053  1.00  2.580          S  
ATOM   4780  CE  MET A 307      -0.572  26.001  70.565  1.00  2.580          C  
ATOM   4781  H   MET A 307      -4.995  26.510  73.676  1.00  2.220          H  
ATOM   4782  HA  MET A 307      -2.563  26.786  75.445  1.00  2.210          H  
ATOM   4783 1HB  MET A 307      -2.509  24.704  74.097  1.00  3.100          H  
ATOM   4784 2HB  MET A 307      -2.784  25.616  72.640  1.00  3.100          H  
ATOM   4785 1HG  MET A 307      -0.308  26.140  74.279  1.00  3.100          H  
ATOM   4786 2HG  MET A 307      -0.362  24.758  73.206  1.00  3.100          H  
ATOM   4787 1HE  MET A 307      -0.296  26.635  69.727  1.00  3.100          H  
ATOM   4788 2HE  MET A 307       0.012  25.083  70.541  1.00  3.100          H  
ATOM   4789 3HE  MET A 307      -1.607  25.774  70.511  1.00  3.100          H  
ATOM   4790  N   LEU A 308      -1.735  28.865  74.435  1.00  1.930          N  
ATOM   4791  CA  LEU A 308      -1.237  30.136  73.898  1.00  2.020          C  
ATOM   4792  C   LEU A 308       0.275  30.111  73.662  1.00  1.960          C  
ATOM   4793  O   LEU A 308       1.065  30.129  74.616  1.00  1.950          O  
ATOM   4794  CB  LEU A 308      -1.580  31.286  74.882  1.00  2.790          C  
ATOM   4795  CG  LEU A 308      -1.361  32.798  74.407  1.00  2.790          C  
ATOM   4796  CD1 LEU A 308      -2.253  33.690  75.228  1.00  2.790          C  
ATOM   4797  CD2 LEU A 308       0.092  33.269  74.629  1.00  2.790          C  
ATOM   4798  H   LEU A 308      -1.368  28.531  75.333  1.00  2.320          H  
ATOM   4799  HA  LEU A 308      -1.722  30.320  72.940  1.00  2.420          H  
ATOM   4800 1HB  LEU A 308      -2.630  31.183  75.137  1.00  3.350          H  
ATOM   4801 2HB  LEU A 308      -0.996  31.139  75.791  1.00  3.350          H  
ATOM   4802  HG  LEU A 308      -1.623  32.892  73.364  1.00  3.350          H  
ATOM   4803 1HD1 LEU A 308      -2.129  34.726  74.914  1.00  3.350          H  
ATOM   4804 2HD1 LEU A 308      -3.282  33.394  75.111  1.00  3.350          H  
ATOM   4805 3HD1 LEU A 308      -1.981  33.592  76.246  1.00  3.350          H  
ATOM   4806 1HD2 LEU A 308       0.183  34.305  74.320  1.00  3.350          H  
ATOM   4807 2HD2 LEU A 308       0.336  33.186  75.683  1.00  3.350          H  
ATOM   4808 3HD2 LEU A 308       0.796  32.685  74.060  1.00  3.350          H  
ATOM   4809  N   ASP A 309       0.679  30.176  72.392  1.00  1.950          N  
ATOM   4810  CA  ASP A 309       2.091  30.183  72.008  1.00  1.910          C  
ATOM   4811  C   ASP A 309       2.438  31.444  71.238  1.00  1.970          C  
ATOM   4812  O   ASP A 309       1.950  31.675  70.124  1.00  2.040          O  
ATOM   4813  CB  ASP A 309       2.495  28.936  71.209  1.00  2.690          C  
ATOM   4814  CG  ASP A 309       3.990  28.892  70.838  1.00  2.690          C  
ATOM   4815  OD1 ASP A 309       4.687  29.898  71.016  1.00  2.690          O  
ATOM   4816  OD2 ASP A 309       4.427  27.864  70.373  1.00  2.690          O  
ATOM   4817  H   ASP A 309      -0.023  30.140  71.645  1.00  2.340          H  
ATOM   4818  HA  ASP A 309       2.684  30.206  72.915  1.00  2.290          H  
ATOM   4819 1HB  ASP A 309       2.304  28.064  71.814  1.00  3.230          H  
ATOM   4820 2HB  ASP A 309       1.889  28.848  70.315  1.00  3.230          H  
ATOM   4821  N   ALA A 310       3.192  32.321  71.890  1.00  1.950          N  
ATOM   4822  CA  ALA A 310       3.559  33.603  71.298  1.00  2.030          C  
ATOM   4823  C   ALA A 310       5.065  33.776  71.374  1.00  1.980          C  
ATOM   4824  O   ALA A 310       5.561  34.899  71.434  1.00  2.020          O  
ATOM   4825  CB  ALA A 310       2.847  34.763  71.990  1.00  2.810          C  
ATOM   4826  H   ALA A 310       3.577  32.036  72.802  1.00  2.340          H  
ATOM   4827  HA  ALA A 310       3.283  33.585  70.247  1.00  2.440          H  
ATOM   4828 1HB  ALA A 310       3.129  35.706  71.520  1.00  3.370          H  
ATOM   4829 2HB  ALA A 310       1.768  34.631  71.910  1.00  3.370          H  
ATOM   4830 3HB  ALA A 310       3.126  34.786  73.036  1.00  3.370          H  
ATOM   4831  N   SER A 311       5.778  32.657  71.327  1.00  1.910          N  
ATOM   4832  CA  SER A 311       7.237  32.620  71.394  1.00  1.860          C  
ATOM   4833  C   SER A 311       7.953  33.172  70.155  1.00  1.930          C  
ATOM   4834  O   SER A 311       7.359  33.297  69.079  1.00  2.040          O  
ATOM   4835  CB  SER A 311       7.661  31.187  71.613  1.00  2.620          C  
ATOM   4836  OG  SER A 311       7.333  30.381  70.512  1.00  2.620          O  
ATOM   4837  H   SER A 311       5.277  31.753  71.263  1.00  2.290          H  
ATOM   4838  HA  SER A 311       7.548  33.208  72.259  1.00  2.230          H  
ATOM   4839 1HB  SER A 311       8.722  31.166  71.745  1.00  3.150          H  
ATOM   4840 2HB  SER A 311       7.198  30.795  72.514  1.00  3.150          H  
ATOM   4841  HG  SER A 311       6.403  30.085  70.655  1.00  3.150          H  
ATOM   4842  N   TYR A 312       9.248  33.499  70.314  1.00  1.880          N  
ATOM   4843  CA  TYR A 312      10.120  33.987  69.239  1.00  1.930          C  
ATOM   4844  C   TYR A 312       9.627  35.294  68.625  1.00  2.030          C  
ATOM   4845  O   TYR A 312       9.915  35.585  67.462  1.00  2.250          O  
ATOM   4846  CB  TYR A 312      10.292  32.932  68.151  1.00  2.680          C  
ATOM   4847  CG  TYR A 312      10.848  31.632  68.645  1.00  2.680          C  
ATOM   4848  CD1 TYR A 312       9.997  30.581  68.870  1.00  2.680          C  
ATOM   4849  CD2 TYR A 312      12.202  31.491  68.874  1.00  2.680          C  
ATOM   4850  CE1 TYR A 312      10.475  29.390  69.337  1.00  2.680          C  
ATOM   4851  CE2 TYR A 312      12.692  30.291  69.335  1.00  2.680          C  
ATOM   4852  CZ  TYR A 312      11.828  29.241  69.571  1.00  2.680          C  
ATOM   4853  OH  TYR A 312      12.308  28.041  70.043  1.00  2.680          O  
ATOM   4854  H   TYR A 312       9.677  33.420  71.251  1.00  2.260          H  
ATOM   4855  HA  TYR A 312      11.103  34.183  69.666  1.00  2.320          H  
ATOM   4856 1HB  TYR A 312       9.343  32.738  67.696  1.00  3.220          H  
ATOM   4857 2HB  TYR A 312      10.960  33.310  67.376  1.00  3.220          H  
ATOM   4858  HD1 TYR A 312       8.936  30.702  68.684  1.00  3.220          H  
ATOM   4859  HD2 TYR A 312      12.881  32.326  68.694  1.00  3.220          H  
ATOM   4860  HE1 TYR A 312       9.786  28.565  69.522  1.00  3.220          H  
ATOM   4861  HE2 TYR A 312      13.761  30.174  69.523  1.00  3.220          H  
ATOM   4862  HH  TYR A 312      11.570  27.433  70.184  1.00  3.220          H  
ATOM   4863  N   ASN A 313       8.883  36.051  69.421  1.00  2.030          N  
ATOM   4864  CA  ASN A 313       8.340  37.364  69.105  1.00  2.120          C  
ATOM   4865  C   ASN A 313       9.084  38.442  69.883  1.00  1.960          C  
ATOM   4866  O   ASN A 313       9.672  38.168  70.930  1.00  1.800          O  
ATOM   4867  CB  ASN A 313       6.852  37.386  69.349  1.00  2.930          C  
ATOM   4868  CG  ASN A 313       6.100  36.597  68.315  1.00  2.930          C  
ATOM   4869  OD1 ASN A 313       6.406  36.687  67.103  1.00  2.930          O  
ATOM   4870  ND2 ASN A 313       5.131  35.865  68.747  1.00  2.930          N  
ATOM   4871  H   ASN A 313       8.696  35.667  70.342  1.00  2.440          H  
ATOM   4872  HA  ASN A 313       8.506  37.568  68.044  1.00  2.540          H  
ATOM   4873 1HB  ASN A 313       6.639  36.941  70.317  1.00  3.520          H  
ATOM   4874 2HB  ASN A 313       6.488  38.406  69.372  1.00  3.520          H  
ATOM   4875 1HD2 ASN A 313       4.565  35.330  68.084  1.00  3.520          H  
ATOM   4876 2HD2 ASN A 313       4.971  35.803  69.747  1.00  3.520          H  
ATOM   4877  N   LYS A 314       9.053  39.683  69.414  1.00  2.070          N  
ATOM   4878  CA  LYS A 314       9.748  40.756  70.135  1.00  1.980          C  
ATOM   4879  C   LYS A 314       8.865  41.330  71.225  1.00  1.910          C  
ATOM   4880  O   LYS A 314       8.494  42.507  71.184  1.00  1.940          O  
ATOM   4881  CB  LYS A 314      10.164  41.863  69.170  1.00  2.810          C  
ATOM   4882  CG  LYS A 314      11.195  41.445  68.134  1.00  2.810          C  
ATOM   4883  CD  LYS A 314      11.544  42.608  67.205  1.00  2.810          C  
ATOM   4884  CE  LYS A 314      12.587  42.204  66.161  1.00  2.810          C  
ATOM   4885  NZ  LYS A 314      12.925  43.337  65.247  1.00  2.810          N  
ATOM   4886  H   LYS A 314       8.501  39.886  68.574  1.00  2.480          H  
ATOM   4887  HA  LYS A 314      10.640  40.344  70.607  1.00  2.380          H  
ATOM   4888 1HB  LYS A 314       9.286  42.213  68.632  1.00  3.370          H  
ATOM   4889 2HB  LYS A 314      10.563  42.706  69.735  1.00  3.370          H  
ATOM   4890 1HG  LYS A 314      12.098  41.107  68.641  1.00  3.370          H  
ATOM   4891 2HG  LYS A 314      10.797  40.618  67.545  1.00  3.370          H  
ATOM   4892 1HD  LYS A 314      10.636  42.943  66.695  1.00  3.370          H  
ATOM   4893 2HD  LYS A 314      11.935  43.438  67.794  1.00  3.370          H  
ATOM   4894 1HE  LYS A 314      13.493  41.877  66.668  1.00  3.370          H  
ATOM   4895 2HE  LYS A 314      12.196  41.378  65.566  1.00  3.370          H  
ATOM   4896 1HZ  LYS A 314      13.615  43.034  64.573  1.00  3.370          H  
ATOM   4897 2HZ  LYS A 314      12.093  43.642  64.761  1.00  3.370          H  
ATOM   4898 3HZ  LYS A 314      13.299  44.106  65.786  1.00  3.370          H  
ATOM   4899  N   LEU A 315       8.548  40.497  72.195  1.00  1.890          N  
ATOM   4900  CA  LEU A 315       7.620  40.897  73.227  1.00  1.850          C  
ATOM   4901  C   LEU A 315       8.386  41.662  74.287  1.00  1.770          C  
ATOM   4902  O   LEU A 315       9.549  41.353  74.550  1.00  1.810          O  
ATOM   4903  CB  LEU A 315       6.921  39.676  73.799  1.00  2.610          C  
ATOM   4904  CG  LEU A 315       6.175  38.777  72.807  1.00  2.610          C  
ATOM   4905  CD1 LEU A 315       5.617  37.602  73.572  1.00  2.610          C  
ATOM   4906  CD2 LEU A 315       5.075  39.542  72.073  1.00  2.610          C  
ATOM   4907  H   LEU A 315       8.945  39.557  72.130  1.00  2.270          H  
ATOM   4908  HA  LEU A 315       6.883  41.569  72.809  1.00  2.220          H  
ATOM   4909 1HB  LEU A 315       7.625  39.080  74.354  1.00  3.130          H  
ATOM   4910 2HB  LEU A 315       6.158  40.050  74.473  1.00  3.130          H  
ATOM   4911  HG  LEU A 315       6.875  38.394  72.082  1.00  3.130          H  
ATOM   4912 1HD1 LEU A 315       5.105  36.927  72.886  1.00  3.130          H  
ATOM   4913 2HD1 LEU A 315       6.430  37.069  74.059  1.00  3.130          H  
ATOM   4914 3HD1 LEU A 315       4.913  37.958  74.323  1.00  3.130          H  
ATOM   4915 1HD2 LEU A 315       4.572  38.866  71.391  1.00  3.130          H  
ATOM   4916 2HD2 LEU A 315       4.361  39.929  72.776  1.00  3.130          H  
ATOM   4917 3HD2 LEU A 315       5.501  40.357  71.511  1.00  3.130          H  
ATOM   4918  N   ASP A 316       7.730  42.678  74.861  1.00  1.740          N  
ATOM   4919  CA  ASP A 316       8.299  43.571  75.874  1.00  1.740          C  
ATOM   4920  C   ASP A 316       7.809  43.306  77.293  1.00  1.740          C  
ATOM   4921  O   ASP A 316       8.551  43.474  78.266  1.00  1.810          O  
ATOM   4922  CB  ASP A 316       7.933  45.019  75.538  1.00  2.440          C  
ATOM   4923  CG  ASP A 316       8.484  45.514  74.201  1.00  2.440          C  
ATOM   4924  OD1 ASP A 316       9.678  45.515  74.007  1.00  2.440          O  
ATOM   4925  OD2 ASP A 316       7.680  45.896  73.377  1.00  2.440          O  
ATOM   4926  H   ASP A 316       6.752  42.790  74.608  1.00  2.090          H  
ATOM   4927  HA  ASP A 316       9.386  43.457  75.858  1.00  2.090          H  
ATOM   4928 1HB  ASP A 316       6.846  45.112  75.523  1.00  2.920          H  
ATOM   4929 2HB  ASP A 316       8.301  45.672  76.327  1.00  2.920          H  
ATOM   4930  N   SER A 317       6.542  42.947  77.424  1.00  1.720          N  
ATOM   4931  CA  SER A 317       5.986  42.765  78.762  1.00  1.760          C  
ATOM   4932  C   SER A 317       4.785  41.859  78.733  1.00  1.760          C  
ATOM   4933  O   SER A 317       4.177  41.669  77.673  1.00  1.750          O  
ATOM   4934  CB  SER A 317       5.574  44.095  79.369  1.00  2.450          C  
ATOM   4935  OG  SER A 317       4.484  44.653  78.684  1.00  2.450          O  
ATOM   4936  H   SER A 317       5.965  42.802  76.590  1.00  2.060          H  
ATOM   4937  HA  SER A 317       6.744  42.317  79.398  1.00  2.110          H  
ATOM   4938 1HB  SER A 317       5.308  43.949  80.415  1.00  2.940          H  
ATOM   4939 2HB  SER A 317       6.418  44.783  79.341  1.00  2.940          H  
ATOM   4940  HG  SER A 317       4.292  45.483  79.128  1.00  2.940          H  
ATOM   4941  N   LEU A 318       4.444  41.295  79.894  1.00  1.830          N  
ATOM   4942  CA  LEU A 318       3.237  40.490  80.000  1.00  1.910          C  
ATOM   4943  C   LEU A 318       2.224  41.130  80.964  1.00  1.930          C  
ATOM   4944  O   LEU A 318       2.322  40.915  82.176  1.00  2.040          O  
ATOM   4945  CB  LEU A 318       3.599  39.065  80.471  1.00  2.640          C  
ATOM   4946  CG  LEU A 318       4.642  38.294  79.587  1.00  2.640          C  
ATOM   4947  CD1 LEU A 318       4.933  36.938  80.205  1.00  2.640          C  
ATOM   4948  CD2 LEU A 318       4.159  38.144  78.126  1.00  2.640          C  
ATOM   4949  H   LEU A 318       5.013  41.470  80.715  1.00  2.200          H  
ATOM   4950  HA  LEU A 318       2.789  40.409  79.019  1.00  2.290          H  
ATOM   4951 1HB  LEU A 318       4.024  39.144  81.471  1.00  3.170          H  
ATOM   4952 2HB  LEU A 318       2.703  38.465  80.547  1.00  3.170          H  
ATOM   4953  HG  LEU A 318       5.556  38.842  79.598  1.00  3.170          H  
ATOM   4954 1HD1 LEU A 318       5.691  36.426  79.609  1.00  3.170          H  
ATOM   4955 2HD1 LEU A 318       5.300  37.071  81.202  1.00  3.170          H  
ATOM   4956 3HD1 LEU A 318       4.035  36.336  80.234  1.00  3.170          H  
ATOM   4957 1HD2 LEU A 318       4.923  37.627  77.570  1.00  3.170          H  
ATOM   4958 2HD2 LEU A 318       3.253  37.589  78.071  1.00  3.170          H  
ATOM   4959 3HD2 LEU A 318       4.001  39.114  77.669  1.00  3.170          H  
ATOM   4960  N   PRO A 319       1.260  41.933  80.463  1.00  2.040          N  
ATOM   4961  CA  PRO A 319       0.235  42.629  81.220  1.00  2.270          C  
ATOM   4962  C   PRO A 319      -0.634  41.728  82.057  1.00  2.220          C  
ATOM   4963  O   PRO A 319      -0.915  40.579  81.672  1.00  2.080          O  
ATOM   4964  CB  PRO A 319      -0.589  43.326  80.136  1.00  3.410          C  
ATOM   4965  CG  PRO A 319       0.348  43.491  78.978  1.00  3.410          C  
ATOM   4966  CD  PRO A 319       1.254  42.301  79.020  1.00  3.410          C  
ATOM   4967  HA  PRO A 319       0.734  43.381  81.867  1.00  2.720          H  
ATOM   4968 1HB  PRO A 319      -1.469  42.706  79.883  1.00  4.090          H  
ATOM   4969 2HB  PRO A 319      -0.990  44.282  80.515  1.00  4.090          H  
ATOM   4970 1HG  PRO A 319      -0.219  43.554  78.035  1.00  4.090          H  
ATOM   4971 2HG  PRO A 319       0.901  44.436  79.076  1.00  4.090          H  
ATOM   4972 1HD  PRO A 319       0.894  41.503  78.377  1.00  4.090          H  
ATOM   4973 2HD  PRO A 319       2.223  42.664  78.713  1.00  4.090          H  
ATOM   4974  N   VAL A 320      -1.102  42.280  83.161  1.00  2.450          N  
ATOM   4975  CA  VAL A 320      -1.982  41.564  84.059  1.00  2.470          C  
ATOM   4976  C   VAL A 320      -3.308  41.220  83.413  1.00  2.150          C  
ATOM   4977  O   VAL A 320      -3.913  40.228  83.787  1.00  2.260          O  
ATOM   4978  CB  VAL A 320      -2.213  42.360  85.371  1.00  3.450          C  
ATOM   4979  CG1 VAL A 320      -0.902  42.509  86.116  1.00  3.450          C  
ATOM   4980  CG2 VAL A 320      -2.818  43.737  85.070  1.00  3.450          C  
ATOM   4981  H   VAL A 320      -0.827  43.229  83.377  1.00  2.940          H  
ATOM   4982  HA  VAL A 320      -1.484  40.634  84.326  1.00  2.960          H  
ATOM   4983  HB  VAL A 320      -2.900  41.808  86.012  1.00  4.140          H  
ATOM   4984 1HG1 VAL A 320      -1.069  43.050  87.048  1.00  4.140          H  
ATOM   4985 2HG1 VAL A 320      -0.526  41.538  86.333  1.00  4.140          H  
ATOM   4986 3HG1 VAL A 320      -0.182  43.052  85.508  1.00  4.140          H  
ATOM   4987 1HG2 VAL A 320      -2.976  44.270  86.005  1.00  4.140          H  
ATOM   4988 2HG2 VAL A 320      -2.153  44.319  84.439  1.00  4.140          H  
ATOM   4989 3HG2 VAL A 320      -3.776  43.632  84.566  1.00  4.140          H  
ATOM   4990  N   GLU A 321      -3.784  41.982  82.443  1.00  2.070          N  
ATOM   4991  CA  GLU A 321      -5.071  41.629  81.881  1.00  2.110          C  
ATOM   4992  C   GLU A 321      -5.071  40.299  81.125  1.00  2.150          C  
ATOM   4993  O   GLU A 321      -5.963  39.472  81.322  1.00  2.340          O  
ATOM   4994  CB  GLU A 321      -5.532  42.749  80.953  1.00  2.940          C  
ATOM   4995  CG  GLU A 321      -5.830  44.077  81.665  1.00  2.940          C  
ATOM   4996  CD  GLU A 321      -4.576  44.861  82.008  1.00  2.940          C  
ATOM   4997  OE1 GLU A 321      -3.515  44.469  81.562  1.00  2.940          O  
ATOM   4998  OE2 GLU A 321      -4.674  45.831  82.714  1.00  2.940          O  
ATOM   4999  H   GLU A 321      -3.303  42.831  82.128  1.00  2.480          H  
ATOM   5000  HA  GLU A 321      -5.780  41.546  82.709  1.00  2.530          H  
ATOM   5001 1HB  GLU A 321      -4.763  42.931  80.199  1.00  3.530          H  
ATOM   5002 2HB  GLU A 321      -6.434  42.436  80.428  1.00  3.530          H  
ATOM   5003 1HG  GLU A 321      -6.472  44.687  81.029  1.00  3.530          H  
ATOM   5004 2HG  GLU A 321      -6.375  43.858  82.584  1.00  3.530          H  
ATOM   5005  N   TRP A 322      -4.078  40.050  80.254  1.00  2.270          N  
ATOM   5006  CA  TRP A 322      -4.183  38.796  79.519  1.00  2.550          C  
ATOM   5007  C   TRP A 322      -3.906  37.631  80.461  1.00  2.380          C  
ATOM   5008  O   TRP A 322      -4.471  36.557  80.289  1.00  2.840          O  
ATOM   5009  CB  TRP A 322      -3.224  38.722  78.319  1.00  3.460          C  
ATOM   5010  CG  TRP A 322      -1.801  38.412  78.633  1.00  3.460          C  
ATOM   5011  CD1 TRP A 322      -0.806  39.248  78.909  1.00  3.460          C  
ATOM   5012  CD2 TRP A 322      -1.206  37.096  78.620  1.00  3.460          C  
ATOM   5013  NE1 TRP A 322       0.355  38.542  79.090  1.00  3.460          N  
ATOM   5014  CE2 TRP A 322       0.120  37.247  78.917  1.00  3.460          C  
ATOM   5015  CE3 TRP A 322      -1.683  35.846  78.377  1.00  3.460          C  
ATOM   5016  CZ2 TRP A 322       0.979  36.173  78.994  1.00  3.460          C  
ATOM   5017  CZ3 TRP A 322      -0.809  34.782  78.458  1.00  3.460          C  
ATOM   5018  CH2 TRP A 322       0.468  34.940  78.763  1.00  3.460          C  
ATOM   5019  H   TRP A 322      -3.337  40.717  80.100  1.00  2.720          H  
ATOM   5020  HA  TRP A 322      -5.198  38.693  79.142  1.00  3.060          H  
ATOM   5021 1HB  TRP A 322      -3.583  37.979  77.613  1.00  4.150          H  
ATOM   5022 2HB  TRP A 322      -3.238  39.684  77.801  1.00  4.150          H  
ATOM   5023  HD1 TRP A 322      -0.909  40.321  78.986  1.00  4.150          H  
ATOM   5024  HE1 TRP A 322       1.255  38.907  79.317  1.00  4.150          H  
ATOM   5025  HE3 TRP A 322      -2.729  35.706  78.132  1.00  4.150          H  
ATOM   5026  HZ2 TRP A 322       2.014  36.277  79.242  1.00  4.150          H  
ATOM   5027  HZ3 TRP A 322      -1.178  33.811  78.273  1.00  4.150          H  
ATOM   5028  HH2 TRP A 322       1.113  34.069  78.822  1.00  4.150          H  
ATOM   5029  N   LEU A 323      -3.083  37.856  81.493  1.00  2.280          N  
ATOM   5030  CA  LEU A 323      -2.778  36.792  82.432  1.00  2.280          C  
ATOM   5031  C   LEU A 323      -3.940  36.501  83.379  1.00  2.350          C  
ATOM   5032  O   LEU A 323      -4.270  35.346  83.648  1.00  2.380          O  
ATOM   5033  CB  LEU A 323      -1.548  37.199  83.246  1.00  3.190          C  
ATOM   5034  CG  LEU A 323      -0.218  37.251  82.536  1.00  3.190          C  
ATOM   5035  CD1 LEU A 323       0.808  37.925  83.442  1.00  3.190          C  
ATOM   5036  CD2 LEU A 323       0.223  35.838  82.219  1.00  3.190          C  
ATOM   5037  H   LEU A 323      -2.625  38.770  81.607  1.00  2.740          H  
ATOM   5038  HA  LEU A 323      -2.583  35.888  81.865  1.00  2.740          H  
ATOM   5039 1HB  LEU A 323      -1.726  38.202  83.615  1.00  3.830          H  
ATOM   5040 2HB  LEU A 323      -1.451  36.536  84.084  1.00  3.830          H  
ATOM   5041  HG  LEU A 323      -0.303  37.838  81.637  1.00  3.830          H  
ATOM   5042 1HD1 LEU A 323       1.769  37.964  82.927  1.00  3.830          H  
ATOM   5043 2HD1 LEU A 323       0.473  38.940  83.659  1.00  3.830          H  
ATOM   5044 3HD1 LEU A 323       0.914  37.362  84.372  1.00  3.830          H  
ATOM   5045 1HD2 LEU A 323       1.193  35.861  81.738  1.00  3.830          H  
ATOM   5046 2HD2 LEU A 323       0.290  35.294  83.133  1.00  3.830          H  
ATOM   5047 3HD2 LEU A 323      -0.486  35.347  81.567  1.00  3.830          H  
ATOM   5048  N   GLN A 324      -4.589  37.558  83.866  1.00  2.580          N  
ATOM   5049  CA  GLN A 324      -5.692  37.460  84.805  1.00  2.840          C  
ATOM   5050  C   GLN A 324      -6.858  36.718  84.200  1.00  2.820          C  
ATOM   5051  O   GLN A 324      -7.559  35.988  84.904  1.00  2.960          O  
ATOM   5052  CB  GLN A 324      -6.125  38.848  85.279  1.00  3.870          C  
ATOM   5053  CG  GLN A 324      -7.148  38.852  86.366  1.00  3.870          C  
ATOM   5054  CD  GLN A 324      -7.366  40.230  86.889  1.00  3.870          C  
ATOM   5055  OE1 GLN A 324      -7.370  41.201  86.127  1.00  3.870          O  
ATOM   5056  NE2 GLN A 324      -7.541  40.344  88.199  1.00  3.870          N  
ATOM   5057  H   GLN A 324      -4.283  38.492  83.615  1.00  3.100          H  
ATOM   5058  HA  GLN A 324      -5.353  36.888  85.666  1.00  3.410          H  
ATOM   5059 1HB  GLN A 324      -5.279  39.399  85.643  1.00  4.650          H  
ATOM   5060 2HB  GLN A 324      -6.524  39.404  84.428  1.00  4.650          H  
ATOM   5061 1HG  GLN A 324      -8.094  38.474  85.978  1.00  4.650          H  
ATOM   5062 2HG  GLN A 324      -6.797  38.226  87.180  1.00  4.650          H  
ATOM   5063 1HE2 GLN A 324      -7.688  41.246  88.610  1.00  4.650          H  
ATOM   5064 2HE2 GLN A 324      -7.530  39.531  88.782  1.00  4.650          H  
ATOM   5065  N   LYS A 325      -7.045  36.875  82.885  1.00  2.770          N  
ATOM   5066  CA  LYS A 325      -8.131  36.237  82.162  1.00  2.860          C  
ATOM   5067  C   LYS A 325      -7.922  34.749  81.881  1.00  2.700          C  
ATOM   5068  O   LYS A 325      -8.805  34.111  81.309  1.00  2.760          O  
ATOM   5069  CB  LYS A 325      -8.375  36.958  80.836  1.00  3.970          C  
ATOM   5070  CG  LYS A 325      -8.950  38.363  80.960  1.00  3.970          C  
ATOM   5071  CD  LYS A 325      -9.120  39.011  79.576  1.00  3.970          C  
ATOM   5072  CE  LYS A 325      -9.617  40.456  79.675  1.00  3.970          C  
ATOM   5073  NZ  LYS A 325     -11.010  40.549  80.223  1.00  3.970          N  
ATOM   5074  H   LYS A 325      -6.451  37.543  82.380  1.00  3.320          H  
ATOM   5075  HA  LYS A 325      -9.030  36.326  82.768  1.00  3.430          H  
ATOM   5076 1HB  LYS A 325      -7.424  37.039  80.301  1.00  4.760          H  
ATOM   5077 2HB  LYS A 325      -9.049  36.368  80.216  1.00  4.760          H  
ATOM   5078 1HG  LYS A 325      -9.921  38.283  81.439  1.00  4.760          H  
ATOM   5079 2HG  LYS A 325      -8.316  38.977  81.588  1.00  4.760          H  
ATOM   5080 1HD  LYS A 325      -8.154  39.007  79.061  1.00  4.760          H  
ATOM   5081 2HD  LYS A 325      -9.825  38.422  78.981  1.00  4.760          H  
ATOM   5082 1HE  LYS A 325      -8.941  41.016  80.324  1.00  4.760          H  
ATOM   5083 2HE  LYS A 325      -9.598  40.902  78.681  1.00  4.760          H  
ATOM   5084 1HZ  LYS A 325     -11.292  41.520  80.267  1.00  4.760          H  
ATOM   5085 2HZ  LYS A 325     -11.644  40.041  79.618  1.00  4.760          H  
ATOM   5086 3HZ  LYS A 325     -11.039  40.153  81.149  1.00  4.760          H  
ATOM   5087  N   CYS A 326      -6.785  34.165  82.260  1.00  2.610          N  
ATOM   5088  CA  CYS A 326      -6.654  32.738  82.016  1.00  2.360          C  
ATOM   5089  C   CYS A 326      -7.708  31.981  82.830  1.00  2.220          C  
ATOM   5090  O   CYS A 326      -7.824  32.165  84.042  1.00  2.480          O  
ATOM   5091  CB  CYS A 326      -5.309  32.202  82.452  1.00  3.400          C  
ATOM   5092  SG  CYS A 326      -3.871  32.767  81.547  1.00  3.400          S  
ATOM   5093  H   CYS A 326      -6.041  34.689  82.736  1.00  3.130          H  
ATOM   5094  HA  CYS A 326      -6.804  32.544  80.955  1.00  2.830          H  
ATOM   5095 1HB  CYS A 326      -5.161  32.458  83.507  1.00  4.080          H  
ATOM   5096 2HB  CYS A 326      -5.349  31.118  82.367  1.00  4.080          H  
ATOM   5097  HG  CYS A 326      -4.416  32.586  80.337  1.00  4.080          H  
ATOM   5098  N   GLU A 327      -8.434  31.094  82.169  1.00  2.520          N  
ATOM   5099  CA  GLU A 327      -9.484  30.289  82.787  1.00  2.890          C  
ATOM   5100  C   GLU A 327      -9.022  28.882  83.157  1.00  2.650          C  
ATOM   5101  O   GLU A 327      -7.886  28.486  82.891  1.00  3.130          O  
ATOM   5102  CB  GLU A 327     -10.708  30.204  81.865  1.00  3.900          C  
ATOM   5103  CG  GLU A 327     -11.408  31.543  81.610  1.00  3.900          C  
ATOM   5104  CD  GLU A 327     -12.671  31.392  80.787  1.00  3.900          C  
ATOM   5105  OE1 GLU A 327     -12.902  30.309  80.316  1.00  3.900          O  
ATOM   5106  OE2 GLU A 327     -13.407  32.343  80.648  1.00  3.900          O  
ATOM   5107  H   GLU A 327      -8.277  31.001  81.177  1.00  3.020          H  
ATOM   5108  HA  GLU A 327      -9.794  30.791  83.705  1.00  3.470          H  
ATOM   5109 1HB  GLU A 327     -10.399  29.801  80.899  1.00  4.680          H  
ATOM   5110 2HB  GLU A 327     -11.445  29.521  82.281  1.00  4.680          H  
ATOM   5111 1HG  GLU A 327     -11.655  32.005  82.566  1.00  4.680          H  
ATOM   5112 2HG  GLU A 327     -10.715  32.208  81.089  1.00  4.680          H  
ATOM   5113  N   LYS A 328      -9.938  28.110  83.754  1.00  2.330          N  
ATOM   5114  CA  LYS A 328      -9.715  26.713  84.157  1.00  2.250          C  
ATOM   5115  C   LYS A 328      -9.395  25.807  82.959  1.00  2.080          C  
ATOM   5116  O   LYS A 328      -8.891  24.694  83.110  1.00  2.410          O  
ATOM   5117  CB  LYS A 328     -10.946  26.174  84.901  1.00  3.180          C  
ATOM   5118  CG  LYS A 328     -12.203  25.986  84.028  1.00  3.180          C  
ATOM   5119  CD  LYS A 328     -13.394  25.499  84.856  1.00  3.180          C  
ATOM   5120  CE  LYS A 328     -14.630  25.264  83.979  1.00  3.180          C  
ATOM   5121  NZ  LYS A 328     -15.810  24.814  84.779  1.00  3.180          N  
ATOM   5122  H   LYS A 328     -10.837  28.525  83.955  1.00  2.800          H  
ATOM   5123  HA  LYS A 328      -8.860  26.685  84.833  1.00  2.700          H  
ATOM   5124 1HB  LYS A 328     -10.705  25.208  85.345  1.00  3.820          H  
ATOM   5125 2HB  LYS A 328     -11.202  26.851  85.715  1.00  3.820          H  
ATOM   5126 1HG  LYS A 328     -12.461  26.925  83.536  1.00  3.820          H  
ATOM   5127 2HG  LYS A 328     -12.001  25.238  83.262  1.00  3.820          H  
ATOM   5128 1HD  LYS A 328     -13.127  24.566  85.352  1.00  3.820          H  
ATOM   5129 2HD  LYS A 328     -13.637  26.240  85.619  1.00  3.820          H  
ATOM   5130 1HE  LYS A 328     -14.884  26.191  83.466  1.00  3.820          H  
ATOM   5131 2HE  LYS A 328     -14.397  24.502  83.235  1.00  3.820          H  
ATOM   5132 1HZ  LYS A 328     -16.600  24.670  84.163  1.00  3.820          H  
ATOM   5133 2HZ  LYS A 328     -15.591  23.947  85.250  1.00  3.820          H  
ATOM   5134 3HZ  LYS A 328     -16.045  25.518  85.465  1.00  3.820          H  
ATOM   5135  N   ARG A 329      -9.741  26.273  81.765  1.00  1.900          N  
ATOM   5136  CA  ARG A 329      -9.511  25.548  80.530  1.00  2.060          C  
ATOM   5137  C   ARG A 329      -8.148  25.800  79.908  1.00  1.910          C  
ATOM   5138  O   ARG A 329      -7.834  25.205  78.879  1.00  1.960          O  
ATOM   5139  CB  ARG A 329     -10.550  25.925  79.491  1.00  2.820          C  
ATOM   5140  CG  ARG A 329     -11.989  25.517  79.777  1.00  2.820          C  
ATOM   5141  CD  ARG A 329     -12.200  24.038  79.622  1.00  2.820          C  
ATOM   5142  NE  ARG A 329     -11.794  23.588  78.280  1.00  2.820          N  
ATOM   5143  CZ  ARG A 329     -12.542  23.702  77.156  1.00  2.820          C  
ATOM   5144  NH1 ARG A 329     -13.737  24.245  77.190  1.00  2.820          N  
ATOM   5145  NH2 ARG A 329     -12.091  23.284  75.986  1.00  2.820          N  
ATOM   5146  H   ARG A 329     -10.160  27.189  81.727  1.00  2.280          H  
ATOM   5147  HA  ARG A 329      -9.583  24.484  80.747  1.00  2.470          H  
ATOM   5148 1HB  ARG A 329     -10.554  27.009  79.388  1.00  3.380          H  
ATOM   5149 2HB  ARG A 329     -10.257  25.523  78.520  1.00  3.380          H  
ATOM   5150 1HG  ARG A 329     -12.245  25.791  80.798  1.00  3.380          H  
ATOM   5151 2HG  ARG A 329     -12.649  26.044  79.088  1.00  3.380          H  
ATOM   5152 1HD  ARG A 329     -11.614  23.494  80.360  1.00  3.380          H  
ATOM   5153 2HD  ARG A 329     -13.252  23.800  79.766  1.00  3.380          H  
ATOM   5154  HE  ARG A 329     -10.876  23.158  78.193  1.00  3.380          H  
ATOM   5155 1HH1 ARG A 329     -14.131  24.589  78.047  1.00  3.380          H  
ATOM   5156 2HH1 ARG A 329     -14.262  24.322  76.302  1.00  3.380          H  
ATOM   5157 1HH2 ARG A 329     -11.153  22.849  75.884  1.00  3.380          H  
ATOM   5158 2HH2 ARG A 329     -12.701  23.428  75.167  1.00  3.380          H  
ATOM   5159  N   ILE A 330      -7.329  26.663  80.501  1.00  1.810          N  
ATOM   5160  CA  ILE A 330      -6.057  26.943  79.863  1.00  1.720          C  
ATOM   5161  C   ILE A 330      -5.021  25.978  80.389  1.00  1.660          C  
ATOM   5162  O   ILE A 330      -4.839  25.830  81.597  1.00  1.610          O  
ATOM   5163  CB  ILE A 330      -5.605  28.399  80.087  1.00  2.440          C  
ATOM   5164  CG1 ILE A 330      -6.756  29.367  79.666  1.00  2.440          C  
ATOM   5165  CG2 ILE A 330      -4.290  28.702  79.317  1.00  2.440          C  
ATOM   5166  CD1 ILE A 330      -7.305  29.196  78.273  1.00  2.440          C  
ATOM   5167  H   ILE A 330      -7.591  27.134  81.369  1.00  2.170          H  
ATOM   5168  HA  ILE A 330      -6.138  26.765  78.794  1.00  2.060          H  
ATOM   5169  HB  ILE A 330      -5.436  28.554  81.153  1.00  2.930          H  
ATOM   5170 1HG1 ILE A 330      -7.576  29.247  80.356  1.00  2.930          H  
ATOM   5171 2HG1 ILE A 330      -6.372  30.382  79.749  1.00  2.930          H  
ATOM   5172 1HG2 ILE A 330      -3.994  29.726  79.511  1.00  2.930          H  
ATOM   5173 2HG2 ILE A 330      -3.499  28.038  79.652  1.00  2.930          H  
ATOM   5174 3HG2 ILE A 330      -4.437  28.561  78.247  1.00  2.930          H  
ATOM   5175 1HD1 ILE A 330      -8.091  29.923  78.097  1.00  2.930          H  
ATOM   5176 2HD1 ILE A 330      -6.557  29.298  77.530  1.00  2.930          H  
ATOM   5177 3HD1 ILE A 330      -7.728  28.213  78.193  1.00  2.930          H  
ATOM   5178  N   ALA A 331      -4.409  25.256  79.461  1.00  1.700          N  
ATOM   5179  CA  ALA A 331      -3.422  24.240  79.772  1.00  1.650          C  
ATOM   5180  C   ALA A 331      -1.988  24.719  79.535  1.00  1.580          C  
ATOM   5181  O   ALA A 331      -1.064  24.324  80.254  1.00  1.510          O  
ATOM   5182  CB  ALA A 331      -3.702  23.005  78.942  1.00  2.330          C  
ATOM   5183  H   ALA A 331      -4.630  25.453  78.483  1.00  2.040          H  
ATOM   5184  HA  ALA A 331      -3.521  23.978  80.825  1.00  1.980          H  
ATOM   5185 1HB  ALA A 331      -2.984  22.232  79.188  1.00  2.800          H  
ATOM   5186 2HB  ALA A 331      -4.710  22.649  79.151  1.00  2.800          H  
ATOM   5187 3HB  ALA A 331      -3.625  23.257  77.890  1.00  2.800          H  
ATOM   5188  N   HIS A 332      -1.763  25.539  78.515  1.00  1.610          N  
ATOM   5189  CA  HIS A 332      -0.365  25.858  78.236  1.00  1.560          C  
ATOM   5190  C   HIS A 332      -0.054  27.309  77.896  1.00  1.620          C  
ATOM   5191  O   HIS A 332      -0.709  27.908  77.029  1.00  1.720          O  
ATOM   5192  CB  HIS A 332       0.079  25.031  77.033  1.00  2.200          C  
ATOM   5193  CG  HIS A 332      -0.057  23.547  77.147  1.00  2.200          C  
ATOM   5194  ND1 HIS A 332       0.899  22.742  77.701  1.00  2.200          N  
ATOM   5195  CD2 HIS A 332      -1.053  22.728  76.744  1.00  2.200          C  
ATOM   5196  CE1 HIS A 332       0.487  21.487  77.661  1.00  2.200          C  
ATOM   5197  NE2 HIS A 332      -0.694  21.456  77.082  1.00  2.200          N  
ATOM   5198  H   HIS A 332      -2.529  25.858  77.918  1.00  1.930          H  
ATOM   5199  HA  HIS A 332       0.255  25.598  79.095  1.00  1.870          H  
ATOM   5200 1HB  HIS A 332      -0.530  25.315  76.219  1.00  2.640          H  
ATOM   5201 2HB  HIS A 332       1.104  25.275  76.792  1.00  2.640          H  
ATOM   5202  HD2 HIS A 332      -1.976  23.031  76.247  1.00  2.640          H  
ATOM   5203  HE1 HIS A 332       1.030  20.618  78.038  1.00  2.640          H  
ATOM   5204  HE2 HIS A 332      -1.246  20.623  76.913  1.00  2.640          H  
ATOM   5205  N   LEU A 333       0.994  27.850  78.542  1.00  1.570          N  
ATOM   5206  CA  LEU A 333       1.498  29.190  78.207  1.00  1.620          C  
ATOM   5207  C   LEU A 333       2.958  29.098  77.752  1.00  1.580          C  
ATOM   5208  O   LEU A 333       3.851  28.799  78.562  1.00  1.510          O  
ATOM   5209  CB  LEU A 333       1.415  30.167  79.404  1.00  2.250          C  
ATOM   5210  CG  LEU A 333       0.028  30.402  80.058  1.00  2.250          C  
ATOM   5211  CD1 LEU A 333       0.168  31.374  81.241  1.00  2.250          C  
ATOM   5212  CD2 LEU A 333      -0.935  30.930  79.074  1.00  2.250          C  
ATOM   5213  H   LEU A 333       1.456  27.285  79.268  1.00  1.880          H  
ATOM   5214  HA  LEU A 333       0.929  29.590  77.367  1.00  1.940          H  
ATOM   5215 1HB  LEU A 333       2.067  29.789  80.183  1.00  2.700          H  
ATOM   5216 2HB  LEU A 333       1.796  31.133  79.082  1.00  2.700          H  
ATOM   5217  HG  LEU A 333      -0.329  29.477  80.435  1.00  2.700          H  
ATOM   5218 1HD1 LEU A 333      -0.805  31.515  81.718  1.00  2.700          H  
ATOM   5219 2HD1 LEU A 333       0.857  30.967  81.959  1.00  2.700          H  
ATOM   5220 3HD1 LEU A 333       0.538  32.336  80.895  1.00  2.700          H  
ATOM   5221 1HD2 LEU A 333      -1.892  31.082  79.567  1.00  2.700          H  
ATOM   5222 2HD2 LEU A 333      -0.565  31.852  78.696  1.00  2.700          H  
ATOM   5223 3HD2 LEU A 333      -1.065  30.230  78.255  1.00  2.700          H  
ATOM   5224  N   HIS A 334       3.211  29.432  76.482  1.00  1.680          N  
ATOM   5225  CA  HIS A 334       4.560  29.337  75.924  1.00  1.680          C  
ATOM   5226  C   HIS A 334       5.052  30.711  75.481  1.00  1.750          C  
ATOM   5227  O   HIS A 334       4.714  31.202  74.395  1.00  1.860          O  
ATOM   5228  CB  HIS A 334       4.599  28.402  74.707  1.00  2.350          C  
ATOM   5229  CG  HIS A 334       4.146  26.999  74.937  1.00  2.350          C  
ATOM   5230  ND1 HIS A 334       4.902  26.060  75.606  1.00  2.350          N  
ATOM   5231  CD2 HIS A 334       3.016  26.367  74.546  1.00  2.350          C  
ATOM   5232  CE1 HIS A 334       4.250  24.906  75.615  1.00  2.350          C  
ATOM   5233  NE2 HIS A 334       3.113  25.067  74.973  1.00  2.350          N  
ATOM   5234  H   HIS A 334       2.436  29.699  75.865  1.00  2.020          H  
ATOM   5235  HA  HIS A 334       5.251  28.960  76.676  1.00  2.020          H  
ATOM   5236 1HB  HIS A 334       3.999  28.806  73.925  1.00  2.820          H  
ATOM   5237 2HB  HIS A 334       5.620  28.364  74.326  1.00  2.820          H  
ATOM   5238  HD2 HIS A 334       2.197  26.811  73.983  1.00  2.820          H  
ATOM   5239  HE1 HIS A 334       4.594  23.976  76.061  1.00  2.820          H  
ATOM   5240  HE2 HIS A 334       2.425  24.342  74.814  1.00  2.820          H  
ATOM   5241  N   LEU A 335       5.790  31.372  76.364  1.00  1.680          N  
ATOM   5242  CA  LEU A 335       6.280  32.729  76.165  1.00  1.760          C  
ATOM   5243  C   LEU A 335       7.807  32.773  76.101  1.00  1.680          C  
ATOM   5244  O   LEU A 335       8.423  33.732  76.568  1.00  1.730          O  
ATOM   5245  CB  LEU A 335       5.747  33.665  77.270  1.00  2.430          C  
ATOM   5246  CG  LEU A 335       4.331  34.368  77.083  1.00  2.430          C  
ATOM   5247  CD1 LEU A 335       4.369  35.276  75.860  1.00  2.430          C  
ATOM   5248  CD2 LEU A 335       3.200  33.345  76.958  1.00  2.430          C  
ATOM   5249  H   LEU A 335       6.061  30.922  77.247  1.00  2.020          H  
ATOM   5250  HA  LEU A 335       5.925  33.072  75.199  1.00  2.110          H  
ATOM   5251 1HB  LEU A 335       5.673  33.067  78.164  1.00  2.920          H  
ATOM   5252 2HB  LEU A 335       6.474  34.451  77.453  1.00  2.920          H  
ATOM   5253  HG  LEU A 335       4.148  34.990  77.953  1.00  2.920          H  
ATOM   5254 1HD1 LEU A 335       3.432  35.788  75.766  1.00  2.920          H  
ATOM   5255 2HD1 LEU A 335       5.165  35.998  75.985  1.00  2.920          H  
ATOM   5256 3HD1 LEU A 335       4.544  34.712  74.956  1.00  2.920          H  
ATOM   5257 1HD2 LEU A 335       2.266  33.873  76.850  1.00  2.920          H  
ATOM   5258 2HD2 LEU A 335       3.343  32.729  76.088  1.00  2.920          H  
ATOM   5259 3HD2 LEU A 335       3.171  32.719  77.846  1.00  2.920          H  
ATOM   5260  N   GLU A 336       8.418  31.700  75.616  1.00  1.600          N  
ATOM   5261  CA  GLU A 336       9.872  31.614  75.497  1.00  1.520          C  
ATOM   5262  C   GLU A 336      10.450  32.479  74.369  1.00  1.570          C  
ATOM   5263  O   GLU A 336       9.786  32.715  73.353  1.00  1.660          O  
ATOM   5264  CB  GLU A 336      10.301  30.154  75.240  1.00  2.160          C  
ATOM   5265  CG  GLU A 336       9.811  29.560  73.892  1.00  2.160          C  
ATOM   5266  CD  GLU A 336      10.260  28.129  73.606  1.00  2.160          C  
ATOM   5267  OE1 GLU A 336      11.275  27.729  74.117  1.00  2.160          O  
ATOM   5268  OE2 GLU A 336       9.580  27.440  72.873  1.00  2.160          O  
ATOM   5269  H   GLU A 336       7.858  30.923  75.300  1.00  1.920          H  
ATOM   5270  HA  GLU A 336      10.297  31.942  76.441  1.00  1.820          H  
ATOM   5271 1HB  GLU A 336      11.390  30.092  75.257  1.00  2.590          H  
ATOM   5272 2HB  GLU A 336       9.933  29.524  76.037  1.00  2.590          H  
ATOM   5273 1HG  GLU A 336       8.728  29.586  73.878  1.00  2.590          H  
ATOM   5274 2HG  GLU A 336      10.177  30.185  73.095  1.00  2.590          H  
ATOM   5275  N   HIS A 337      11.717  32.857  74.526  1.00  1.520          N  
ATOM   5276  CA  HIS A 337      12.496  33.532  73.473  1.00  1.560          C  
ATOM   5277  C   HIS A 337      11.913  34.856  72.994  1.00  1.610          C  
ATOM   5278  O   HIS A 337      11.227  34.923  71.971  1.00  1.680          O  
ATOM   5279  CB  HIS A 337      12.761  32.601  72.283  1.00  2.170          C  
ATOM   5280  CG  HIS A 337      13.613  31.407  72.638  1.00  2.170          C  
ATOM   5281  ND1 HIS A 337      14.961  31.512  72.980  1.00  2.170          N  
ATOM   5282  CD2 HIS A 337      13.319  30.099  72.695  1.00  2.170          C  
ATOM   5283  CE1 HIS A 337      15.434  30.302  73.230  1.00  2.170          C  
ATOM   5284  NE2 HIS A 337      14.460  29.438  73.065  1.00  2.170          N  
ATOM   5285  H   HIS A 337      12.136  32.675  75.447  1.00  1.820          H  
ATOM   5286  HA  HIS A 337      13.475  33.776  73.886  1.00  1.870          H  
ATOM   5287 1HB  HIS A 337      11.819  32.232  71.873  1.00  2.600          H  
ATOM   5288 2HB  HIS A 337      13.263  33.157  71.493  1.00  2.600          H  
ATOM   5289  HD2 HIS A 337      12.363  29.646  72.483  1.00  2.600          H  
ATOM   5290  HE1 HIS A 337      16.459  30.062  73.526  1.00  2.600          H  
ATOM   5291  HE2 HIS A 337      14.520  28.436  73.187  1.00  2.600          H  
ATOM   5292  N   ASN A 338      12.089  35.879  73.817  1.00  1.670          N  
ATOM   5293  CA  ASN A 338      11.571  37.230  73.591  1.00  1.730          C  
ATOM   5294  C   ASN A 338      12.343  38.249  74.422  1.00  1.710          C  
ATOM   5295  O   ASN A 338      13.430  37.948  74.914  1.00  1.770          O  
ATOM   5296  CB  ASN A 338      10.086  37.246  73.801  1.00  2.400          C  
ATOM   5297  CG  ASN A 338       9.775  36.725  75.036  1.00  2.400          C  
ATOM   5298  OD1 ASN A 338      10.325  37.120  76.081  1.00  2.400          O  
ATOM   5299  ND2 ASN A 338       8.883  35.786  74.980  1.00  2.400          N  
ATOM   5300  H   ASN A 338      12.662  35.696  74.651  1.00  2.000          H  
ATOM   5301  HA  ASN A 338      11.741  37.489  72.545  1.00  2.080          H  
ATOM   5302 1HB  ASN A 338       9.707  38.253  73.727  1.00  2.880          H  
ATOM   5303 2HB  ASN A 338       9.590  36.650  73.033  1.00  2.880          H  
ATOM   5304 1HD2 ASN A 338       8.600  35.279  75.801  1.00  2.880          H  
ATOM   5305 2HD2 ASN A 338       8.510  35.528  74.087  1.00  2.880          H  
ATOM   5306  N   SER A 339      11.840  39.477  74.542  1.00  1.720          N  
ATOM   5307  CA  SER A 339      12.541  40.492  75.301  1.00  1.720          C  
ATOM   5308  C   SER A 339      11.733  40.877  76.531  1.00  1.700          C  
ATOM   5309  O   SER A 339      11.915  41.970  77.070  1.00  1.820          O  
ATOM   5310  CB  SER A 339      12.800  41.725  74.444  1.00  2.410          C  
ATOM   5311  OG  SER A 339      13.625  41.434  73.344  1.00  2.410          O  
ATOM   5312  H   SER A 339      10.945  39.770  74.147  1.00  2.060          H  
ATOM   5313  HA  SER A 339      13.497  40.091  75.632  1.00  2.060          H  
ATOM   5314 1HB  SER A 339      11.856  42.128  74.090  1.00  2.890          H  
ATOM   5315 2HB  SER A 339      13.267  42.494  75.055  1.00  2.890          H  
ATOM   5316  HG  SER A 339      13.757  42.269  72.894  1.00  2.890          H  
ATOM   5317  N   ILE A 340      10.867  39.972  77.016  1.00  1.610          N  
ATOM   5318  CA  ILE A 340      10.038  40.338  78.159  1.00  1.620          C  
ATOM   5319  C   ILE A 340      10.899  40.735  79.325  1.00  1.610          C  
ATOM   5320  O   ILE A 340      11.807  39.996  79.710  1.00  1.580          O  
ATOM   5321  CB  ILE A 340       9.122  39.165  78.637  1.00  2.260          C  
ATOM   5322  CG1 ILE A 340       8.084  38.717  77.575  1.00  2.260          C  
ATOM   5323  CG2 ILE A 340       8.417  39.520  79.944  1.00  2.260          C  
ATOM   5324  CD1 ILE A 340       7.115  39.689  77.183  1.00  2.260          C  
ATOM   5325  H   ILE A 340      10.765  39.062  76.558  1.00  1.930          H  
ATOM   5326  HA  ILE A 340       9.435  41.193  77.890  1.00  1.940          H  
ATOM   5327  HB  ILE A 340       9.754  38.298  78.825  1.00  2.720          H  
ATOM   5328 1HG1 ILE A 340       8.562  38.458  76.699  1.00  2.720          H  
ATOM   5329 2HG1 ILE A 340       7.556  37.846  77.969  1.00  2.720          H  
ATOM   5330 1HG2 ILE A 340       7.831  38.671  80.280  1.00  2.720          H  
ATOM   5331 2HG2 ILE A 340       9.143  39.759  80.694  1.00  2.720          H  
ATOM   5332 3HG2 ILE A 340       7.775  40.365  79.816  1.00  2.720          H  
ATOM   5333 1HD1 ILE A 340       6.460  39.242  76.473  1.00  2.720          H  
ATOM   5334 2HD1 ILE A 340       6.556  39.997  78.001  1.00  2.720          H  
ATOM   5335 3HD1 ILE A 340       7.608  40.523  76.746  1.00  2.720          H  
ATOM   5336  N   GLU A 341      10.606  41.903  79.897  1.00  1.670          N  
ATOM   5337  CA  GLU A 341      11.360  42.412  81.032  1.00  1.690          C  
ATOM   5338  C   GLU A 341      10.508  42.597  82.282  1.00  1.800          C  
ATOM   5339  O   GLU A 341       9.296  42.382  82.277  1.00  2.310          O  
ATOM   5340  CB  GLU A 341      12.053  43.741  80.692  1.00  2.360          C  
ATOM   5341  CG  GLU A 341      11.118  44.907  80.363  1.00  2.360          C  
ATOM   5342  CD  GLU A 341      11.870  46.194  80.106  1.00  2.360          C  
ATOM   5343  OE1 GLU A 341      12.741  46.201  79.269  1.00  2.360          O  
ATOM   5344  OE2 GLU A 341      11.579  47.174  80.766  1.00  2.360          O  
ATOM   5345  H   GLU A 341       9.859  42.467  79.473  1.00  2.000          H  
ATOM   5346  HA  GLU A 341      12.132  41.691  81.273  1.00  2.030          H  
ATOM   5347 1HB  GLU A 341      12.708  44.044  81.505  1.00  2.830          H  
ATOM   5348 2HB  GLU A 341      12.683  43.589  79.816  1.00  2.830          H  
ATOM   5349 1HG  GLU A 341      10.565  44.651  79.462  1.00  2.830          H  
ATOM   5350 2HG  GLU A 341      10.398  45.051  81.161  1.00  2.830          H  
ATOM   5351  N   GLN A 342      11.182  43.037  83.341  1.00  1.680          N  
ATOM   5352  CA  GLN A 342      10.648  43.339  84.669  1.00  1.790          C  
ATOM   5353  C   GLN A 342       9.858  42.192  85.320  1.00  1.630          C  
ATOM   5354  O   GLN A 342      10.323  41.056  85.339  1.00  1.780          O  
ATOM   5355  CB  GLN A 342       9.799  44.614  84.602  1.00  2.460          C  
ATOM   5356  CG  GLN A 342      10.582  45.868  84.259  1.00  2.460          C  
ATOM   5357  CD  GLN A 342       9.686  47.087  84.155  1.00  2.460          C  
ATOM   5358  OE1 GLN A 342       8.931  47.388  85.090  1.00  2.460          O  
ATOM   5359  NE2 GLN A 342       9.749  47.785  83.027  1.00  2.460          N  
ATOM   5360  H   GLN A 342      12.172  43.183  83.195  1.00  2.020          H  
ATOM   5361  HA  GLN A 342      11.493  43.548  85.323  1.00  2.150          H  
ATOM   5362 1HB  GLN A 342       8.991  44.496  83.874  1.00  2.950          H  
ATOM   5363 2HB  GLN A 342       9.358  44.819  85.572  1.00  2.950          H  
ATOM   5364 1HG  GLN A 342      11.313  46.051  85.045  1.00  2.950          H  
ATOM   5365 2HG  GLN A 342      11.089  45.733  83.309  1.00  2.950          H  
ATOM   5366 1HE2 GLN A 342       9.178  48.595  82.904  1.00  2.950          H  
ATOM   5367 2HE2 GLN A 342      10.386  47.499  82.267  1.00  2.950          H  
ATOM   5368  N   LEU A 343       8.687  42.493  85.886  1.00  1.780          N  
ATOM   5369  CA  LEU A 343       7.903  41.507  86.626  1.00  1.660          C  
ATOM   5370  C   LEU A 343       6.590  41.151  85.930  1.00  1.790          C  
ATOM   5371  O   LEU A 343       5.852  42.044  85.512  1.00  2.380          O  
ATOM   5372  CB  LEU A 343       7.639  42.098  88.034  1.00  2.370          C  
ATOM   5373  CG  LEU A 343       6.782  41.289  89.054  1.00  2.370          C  
ATOM   5374  CD1 LEU A 343       7.505  40.007  89.458  1.00  2.370          C  
ATOM   5375  CD2 LEU A 343       6.541  42.159  90.295  1.00  2.370          C  
ATOM   5376  H   LEU A 343       8.316  43.424  85.820  1.00  2.140          H  
ATOM   5377  HA  LEU A 343       8.503  40.602  86.720  1.00  1.990          H  
ATOM   5378 1HB  LEU A 343       8.595  42.275  88.501  1.00  2.850          H  
ATOM   5379 2HB  LEU A 343       7.150  43.061  87.904  1.00  2.850          H  
ATOM   5380  HG  LEU A 343       5.829  41.022  88.603  1.00  2.850          H  
ATOM   5381 1HD1 LEU A 343       6.897  39.453  90.172  1.00  2.850          H  
ATOM   5382 2HD1 LEU A 343       7.682  39.379  88.592  1.00  2.850          H  
ATOM   5383 3HD1 LEU A 343       8.459  40.257  89.916  1.00  2.850          H  
ATOM   5384 1HD2 LEU A 343       5.934  41.603  91.012  1.00  2.850          H  
ATOM   5385 2HD2 LEU A 343       7.498  42.418  90.753  1.00  2.850          H  
ATOM   5386 3HD2 LEU A 343       6.017  43.068  90.006  1.00  2.850          H  
ATOM   5387  N   THR A 344       6.290  39.852  85.822  1.00  1.900          N  
ATOM   5388  CA  THR A 344       5.023  39.427  85.218  1.00  2.520          C  
ATOM   5389  C   THR A 344       3.928  39.528  86.269  1.00  2.330          C  
ATOM   5390  O   THR A 344       4.216  39.496  87.461  1.00  2.490          O  
ATOM   5391  CB  THR A 344       5.097  37.972  84.706  1.00  3.280          C  
ATOM   5392  OG1 THR A 344       5.324  37.084  85.809  1.00  3.280          O  
ATOM   5393  CG2 THR A 344       6.237  37.826  83.746  1.00  3.280          C  
ATOM   5394  H   THR A 344       6.942  39.163  86.170  1.00  2.280          H  
ATOM   5395  HA  THR A 344       4.774  40.093  84.390  1.00  3.020          H  
ATOM   5396  HB  THR A 344       4.161  37.707  84.211  1.00  3.940          H  
ATOM   5397  HG1 THR A 344       4.527  37.033  86.360  1.00  3.940          H  
ATOM   5398 1HG2 THR A 344       6.292  36.797  83.393  1.00  3.940          H  
ATOM   5399 2HG2 THR A 344       6.096  38.498  82.904  1.00  3.940          H  
ATOM   5400 3HG2 THR A 344       7.149  38.076  84.258  1.00  3.940          H  
ATOM   5401  N   GLY A 345       2.669  39.519  85.851  1.00  2.250          N  
ATOM   5402  CA  GLY A 345       1.574  39.569  86.815  1.00  2.280          C  
ATOM   5403  C   GLY A 345       1.436  38.306  87.663  1.00  2.050          C  
ATOM   5404  O   GLY A 345       1.500  37.188  87.150  1.00  2.260          O  
ATOM   5405  H   GLY A 345       2.472  39.535  84.856  1.00  2.700          H  
ATOM   5406 1HA  GLY A 345       1.702  40.439  87.461  1.00  2.740          H  
ATOM   5407 2HA  GLY A 345       0.656  39.713  86.259  1.00  2.740          H  
ATOM   5408  N   GLY A 346       1.072  38.471  88.941  1.00  1.980          N  
ATOM   5409  CA  GLY A 346       0.858  37.313  89.824  1.00  1.940          C  
ATOM   5410  C   GLY A 346      -0.486  36.671  89.514  1.00  1.870          C  
ATOM   5411  O   GLY A 346      -0.766  35.525  89.865  1.00  1.860          O  
ATOM   5412  H   GLY A 346       1.020  39.404  89.328  1.00  2.380          H  
ATOM   5413 1HA  GLY A 346       1.665  36.591  89.686  1.00  2.330          H  
ATOM   5414 2HA  GLY A 346       0.895  37.633  90.867  1.00  2.330          H  
ATOM   5415  N   VAL A 347      -1.274  37.406  88.737  1.00  1.920          N  
ATOM   5416  CA  VAL A 347      -2.608  37.043  88.287  1.00  1.960          C  
ATOM   5417  C   VAL A 347      -2.550  35.855  87.326  1.00  1.920          C  
ATOM   5418  O   VAL A 347      -3.567  35.242  87.001  1.00  1.940          O  
ATOM   5419  CB  VAL A 347      -3.291  38.250  87.636  1.00  2.730          C  
ATOM   5420  CG1 VAL A 347      -3.420  39.397  88.624  1.00  2.730          C  
ATOM   5421  CG2 VAL A 347      -2.506  38.679  86.444  1.00  2.730          C  
ATOM   5422  H   VAL A 347      -0.902  38.306  88.493  1.00  2.300          H  
ATOM   5423  HA  VAL A 347      -3.198  36.751  89.159  1.00  2.350          H  
ATOM   5424  HB  VAL A 347      -4.281  37.967  87.349  1.00  3.270          H  
ATOM   5425 1HG1 VAL A 347      -3.929  40.237  88.142  1.00  3.270          H  
ATOM   5426 2HG1 VAL A 347      -4.004  39.064  89.483  1.00  3.270          H  
ATOM   5427 3HG1 VAL A 347      -2.440  39.716  88.958  1.00  3.270          H  
ATOM   5428 1HG2 VAL A 347      -3.000  39.501  85.984  1.00  3.270          H  
ATOM   5429 2HG2 VAL A 347      -1.515  38.973  86.724  1.00  3.270          H  
ATOM   5430 3HG2 VAL A 347      -2.457  37.871  85.760  1.00  3.270          H  
ATOM   5431  N   LEU A 348      -1.330  35.508  86.884  1.00  1.890          N  
ATOM   5432  CA  LEU A 348      -1.079  34.351  86.042  1.00  1.890          C  
ATOM   5433  C   LEU A 348      -1.694  33.155  86.736  1.00  1.850          C  
ATOM   5434  O   LEU A 348      -2.269  32.291  86.072  1.00  2.090          O  
ATOM   5435  CB  LEU A 348       0.430  34.099  85.843  1.00  2.650          C  
ATOM   5436  CG  LEU A 348       0.842  32.982  84.774  1.00  2.650          C  
ATOM   5437  CD1 LEU A 348       2.241  33.328  84.233  1.00  2.650          C  
ATOM   5438  CD2 LEU A 348       0.862  31.548  85.380  1.00  2.650          C  
ATOM   5439  H   LEU A 348      -0.521  36.077  87.152  1.00  2.270          H  
ATOM   5440  HA  LEU A 348      -1.568  34.483  85.077  1.00  2.270          H  
ATOM   5441 1HB  LEU A 348       0.898  35.038  85.553  1.00  3.180          H  
ATOM   5442 2HB  LEU A 348       0.851  33.805  86.804  1.00  3.180          H  
ATOM   5443  HG  LEU A 348       0.134  33.010  83.942  1.00  3.180          H  
ATOM   5444 1HD1 LEU A 348       2.505  32.611  83.489  1.00  3.180          H  
ATOM   5445 2HD1 LEU A 348       2.247  34.316  83.789  1.00  3.180          H  
ATOM   5446 3HD1 LEU A 348       2.965  33.302  85.034  1.00  3.180          H  
ATOM   5447 1HD2 LEU A 348       1.161  30.851  84.610  1.00  3.180          H  
ATOM   5448 2HD2 LEU A 348       1.567  31.502  86.193  1.00  3.180          H  
ATOM   5449 3HD2 LEU A 348      -0.103  31.247  85.745  1.00  3.180          H  
ATOM   5450  N   ALA A 349      -1.581  33.123  88.084  1.00  1.820          N  
ATOM   5451  CA  ALA A 349      -2.006  32.048  88.978  1.00  1.880          C  
ATOM   5452  C   ALA A 349      -3.477  31.687  88.832  1.00  1.820          C  
ATOM   5453  O   ALA A 349      -3.922  30.670  89.360  1.00  1.850          O  
ATOM   5454  CB  ALA A 349      -1.739  32.439  90.411  1.00  2.610          C  
ATOM   5455  H   ALA A 349      -1.140  33.924  88.551  1.00  2.180          H  
ATOM   5456  HA  ALA A 349      -1.419  31.161  88.736  1.00  2.260          H  
ATOM   5457 1HB  ALA A 349      -2.017  31.620  91.073  1.00  3.130          H  
ATOM   5458 2HB  ALA A 349      -0.695  32.652  90.518  1.00  3.130          H  
ATOM   5459 3HB  ALA A 349      -2.320  33.327  90.663  1.00  3.130          H  
ATOM   5460  N   ASN A 350      -4.282  32.527  88.182  1.00  1.820          N  
ATOM   5461  CA  ASN A 350      -5.665  32.145  87.981  1.00  1.850          C  
ATOM   5462  C   ASN A 350      -5.691  30.879  87.102  1.00  1.790          C  
ATOM   5463  O   ASN A 350      -6.618  30.063  87.174  1.00  1.810          O  
ATOM   5464  CB  ASN A 350      -6.472  33.271  87.371  1.00  2.580          C  
ATOM   5465  CG  ASN A 350      -6.759  34.369  88.363  1.00  2.580          C  
ATOM   5466  OD1 ASN A 350      -6.609  34.197  89.581  1.00  2.580          O  
ATOM   5467  ND2 ASN A 350      -7.198  35.493  87.873  1.00  2.580          N  
ATOM   5468  H   ASN A 350      -3.924  33.400  87.777  1.00  2.180          H  
ATOM   5469  HA  ASN A 350      -6.104  31.884  88.945  1.00  2.220          H  
ATOM   5470 1HB  ASN A 350      -5.917  33.703  86.527  1.00  3.090          H  
ATOM   5471 2HB  ASN A 350      -7.411  32.884  86.973  1.00  3.090          H  
ATOM   5472 1HD2 ASN A 350      -7.421  36.242  88.490  1.00  3.090          H  
ATOM   5473 2HD2 ASN A 350      -7.325  35.596  86.860  1.00  3.090          H  
ATOM   5474  N   ALA A 351      -4.629  30.672  86.295  1.00  1.740          N  
ATOM   5475  CA  ALA A 351      -4.509  29.533  85.403  1.00  1.680          C  
ATOM   5476  C   ALA A 351      -4.104  28.278  86.191  1.00  1.620          C  
ATOM   5477  O   ALA A 351      -3.036  27.692  85.996  1.00  1.590          O  
ATOM   5478  CB  ALA A 351      -3.467  29.824  84.344  1.00  2.380          C  
ATOM   5479  H   ALA A 351      -3.863  31.353  86.291  1.00  2.090          H  
ATOM   5480  HA  ALA A 351      -5.478  29.369  84.928  1.00  2.020          H  
ATOM   5481 1HB  ALA A 351      -3.428  29.001  83.665  1.00  2.850          H  
ATOM   5482 2HB  ALA A 351      -3.706  30.686  83.820  1.00  2.850          H  
ATOM   5483 3HB  ALA A 351      -2.499  29.974  84.822  1.00  2.850          H  
ATOM   5484  N   THR A 352      -5.016  27.832  87.038  1.00  1.650          N  
ATOM   5485  CA  THR A 352      -4.795  26.718  87.952  1.00  1.690          C  
ATOM   5486  C   THR A 352      -4.370  25.457  87.243  1.00  1.630          C  
ATOM   5487  O   THR A 352      -3.523  24.716  87.727  1.00  1.650          O  
ATOM   5488  CB  THR A 352      -6.058  26.414  88.797  1.00  2.350          C  
ATOM   5489  OG1 THR A 352      -6.377  27.554  89.614  1.00  2.350          O  
ATOM   5490  CG2 THR A 352      -5.808  25.192  89.706  1.00  2.350          C  
ATOM   5491  H   THR A 352      -5.870  28.385  87.094  1.00  1.980          H  
ATOM   5492  HA  THR A 352      -3.997  27.000  88.640  1.00  2.030          H  
ATOM   5493  HB  THR A 352      -6.900  26.204  88.138  1.00  2.820          H  
ATOM   5494  HG1 THR A 352      -6.638  28.296  89.058  1.00  2.820          H  
ATOM   5495 1HG2 THR A 352      -6.699  24.999  90.299  1.00  2.820          H  
ATOM   5496 2HG2 THR A 352      -5.585  24.304  89.114  1.00  2.820          H  
ATOM   5497 3HG2 THR A 352      -4.965  25.399  90.371  1.00  2.820          H  
ATOM   5498  N   ASN A 353      -4.960  25.185  86.097  1.00  1.600          N  
ATOM   5499  CA  ASN A 353      -4.722  23.925  85.430  1.00  1.570          C  
ATOM   5500  C   ASN A 353      -3.585  23.915  84.420  1.00  1.520          C  
ATOM   5501  O   ASN A 353      -3.474  22.968  83.636  1.00  1.510          O  
ATOM   5502  CB  ASN A 353      -6.009  23.446  84.812  1.00  2.210          C  
ATOM   5503  CG  ASN A 353      -7.016  23.063  85.872  1.00  2.210          C  
ATOM   5504  OD1 ASN A 353      -6.683  22.530  86.942  1.00  2.210          O  
ATOM   5505  ND2 ASN A 353      -8.253  23.335  85.587  1.00  2.210          N  
ATOM   5506  H   ASN A 353      -5.607  25.846  85.691  1.00  1.920          H  
ATOM   5507  HA  ASN A 353      -4.443  23.205  86.184  1.00  1.880          H  
ATOM   5508 1HB  ASN A 353      -6.434  24.233  84.181  1.00  2.650          H  
ATOM   5509 2HB  ASN A 353      -5.820  22.582  84.178  1.00  2.650          H  
ATOM   5510 1HD2 ASN A 353      -8.981  23.111  86.233  1.00  2.650          H  
ATOM   5511 2HD2 ASN A 353      -8.475  23.772  84.690  1.00  2.650          H  
ATOM   5512  N   LEU A 354      -2.714  24.925  84.425  1.00  1.500          N  
ATOM   5513  CA  LEU A 354      -1.642  24.856  83.455  1.00  1.480          C  
ATOM   5514  C   LEU A 354      -0.836  23.611  83.664  1.00  1.430          C  
ATOM   5515  O   LEU A 354      -0.525  23.227  84.787  1.00  1.400          O  
ATOM   5516  CB  LEU A 354      -0.631  26.004  83.551  1.00  2.080          C  
ATOM   5517  CG  LEU A 354      -1.088  27.367  83.231  1.00  2.080          C  
ATOM   5518  CD1 LEU A 354       0.066  28.333  83.467  1.00  2.080          C  
ATOM   5519  CD2 LEU A 354      -1.613  27.459  81.793  1.00  2.080          C  
ATOM   5520  H   LEU A 354      -2.806  25.715  85.073  1.00  1.800          H  
ATOM   5521  HA  LEU A 354      -2.073  24.808  82.467  1.00  1.780          H  
ATOM   5522 1HB  LEU A 354      -0.284  26.038  84.574  1.00  2.500          H  
ATOM   5523 2HB  LEU A 354       0.217  25.770  82.904  1.00  2.500          H  
ATOM   5524  HG  LEU A 354      -1.848  27.612  83.902  1.00  2.500          H  
ATOM   5525 1HD1 LEU A 354      -0.275  29.342  83.278  1.00  2.500          H  
ATOM   5526 2HD1 LEU A 354       0.403  28.256  84.498  1.00  2.500          H  
ATOM   5527 3HD1 LEU A 354       0.886  28.091  82.793  1.00  2.500          H  
ATOM   5528 1HD2 LEU A 354      -1.956  28.468  81.604  1.00  2.500          H  
ATOM   5529 2HD2 LEU A 354      -0.817  27.201  81.096  1.00  2.500          H  
ATOM   5530 3HD2 LEU A 354      -2.444  26.788  81.654  1.00  2.500          H  
ATOM   5531  N   GLN A 355      -0.504  22.992  82.550  1.00  1.440          N  
ATOM   5532  CA  GLN A 355       0.321  21.818  82.466  1.00  1.400          C  
ATOM   5533  C   GLN A 355       1.752  22.280  82.219  1.00  1.330          C  
ATOM   5534  O   GLN A 355       2.717  21.692  82.731  1.00  1.280          O  
ATOM   5535  CB  GLN A 355      -0.166  20.964  81.299  1.00  1.980          C  
ATOM   5536  CG  GLN A 355      -1.568  20.429  81.476  1.00  1.980          C  
ATOM   5537  CD  GLN A 355      -2.049  19.672  80.260  1.00  1.980          C  
ATOM   5538  OE1 GLN A 355      -1.276  19.411  79.333  1.00  1.980          O  
ATOM   5539  NE2 GLN A 355      -3.327  19.322  80.252  1.00  1.980          N  
ATOM   5540  H   GLN A 355      -0.861  23.388  81.694  1.00  1.730          H  
ATOM   5541  HA  GLN A 355       0.268  21.263  83.403  1.00  1.680          H  
ATOM   5542 1HB  GLN A 355      -0.170  21.577  80.402  1.00  2.370          H  
ATOM   5543 2HB  GLN A 355       0.514  20.132  81.135  1.00  2.370          H  
ATOM   5544 1HG  GLN A 355      -1.587  19.760  82.334  1.00  2.370          H  
ATOM   5545 2HG  GLN A 355      -2.245  21.272  81.645  1.00  2.370          H  
ATOM   5546 1HE2 GLN A 355      -3.709  18.818  79.474  1.00  2.370          H  
ATOM   5547 2HE2 GLN A 355      -3.914  19.561  81.031  1.00  2.370          H  
ATOM   5548  N   THR A 356       1.872  23.349  81.426  1.00  1.340          N  
ATOM   5549  CA  THR A 356       3.175  23.914  81.082  1.00  1.290          C  
ATOM   5550  C   THR A 356       3.203  25.427  81.212  1.00  1.300          C  
ATOM   5551  O   THR A 356       2.284  26.127  80.756  1.00  1.340          O  
ATOM   5552  CB  THR A 356       3.619  23.525  79.649  1.00  1.830          C  
ATOM   5553  OG1 THR A 356       3.700  22.091  79.548  1.00  1.830          O  
ATOM   5554  CG2 THR A 356       4.992  24.150  79.295  1.00  1.830          C  
ATOM   5555  H   THR A 356       1.020  23.767  81.039  1.00  1.610          H  
ATOM   5556  HA  THR A 356       3.917  23.516  81.773  1.00  1.550          H  
ATOM   5557  HB  THR A 356       2.894  23.889  78.936  1.00  2.190          H  
ATOM   5558  HG1 THR A 356       2.803  21.742  79.613  1.00  2.190          H  
ATOM   5559 1HG2 THR A 356       5.269  23.848  78.296  1.00  2.190          H  
ATOM   5560 2HG2 THR A 356       4.941  25.235  79.324  1.00  2.190          H  
ATOM   5561 3HG2 THR A 356       5.749  23.815  79.987  1.00  2.190          H  
ATOM   5562  N   LEU A 357       4.287  25.924  81.805  1.00  1.260          N  
ATOM   5563  CA  LEU A 357       4.537  27.349  81.888  1.00  1.280          C  
ATOM   5564  C   LEU A 357       5.978  27.661  81.549  1.00  1.250          C  
ATOM   5565  O   LEU A 357       6.886  27.339  82.328  1.00  1.200          O  
ATOM   5566  CB  LEU A 357       4.227  27.889  83.291  1.00  1.780          C  
ATOM   5567  CG  LEU A 357       4.594  29.388  83.532  1.00  1.780          C  
ATOM   5568  CD1 LEU A 357       3.820  30.259  82.590  1.00  1.780          C  
ATOM   5569  CD2 LEU A 357       4.275  29.777  84.968  1.00  1.780          C  
ATOM   5570  H   LEU A 357       4.997  25.270  82.156  1.00  1.510          H  
ATOM   5571  HA  LEU A 357       3.902  27.843  81.155  1.00  1.540          H  
ATOM   5572 1HB  LEU A 357       3.166  27.765  83.479  1.00  2.140          H  
ATOM   5573 2HB  LEU A 357       4.772  27.289  84.010  1.00  2.140          H  
ATOM   5574  HG  LEU A 357       5.662  29.541  83.349  1.00  2.140          H  
ATOM   5575 1HD1 LEU A 357       4.089  31.283  82.765  1.00  2.140          H  
ATOM   5576 2HD1 LEU A 357       4.046  30.022  81.562  1.00  2.140          H  
ATOM   5577 3HD1 LEU A 357       2.768  30.117  82.770  1.00  2.140          H  
ATOM   5578 1HD2 LEU A 357       4.542  30.819  85.112  1.00  2.140          H  
ATOM   5579 2HD2 LEU A 357       3.215  29.640  85.162  1.00  2.140          H  
ATOM   5580 3HD2 LEU A 357       4.839  29.166  85.655  1.00  2.140          H  
ATOM   5581  N   ASP A 358       6.180  28.352  80.427  1.00  1.290          N  
ATOM   5582  CA  ASP A 358       7.533  28.669  79.997  1.00  1.280          C  
ATOM   5583  C   ASP A 358       7.745  30.166  79.783  1.00  1.300          C  
ATOM   5584  O   ASP A 358       7.207  30.784  78.854  1.00  1.380          O  
ATOM   5585  CB  ASP A 358       7.904  27.869  78.746  1.00  1.800          C  
ATOM   5586  CG  ASP A 358       9.371  28.064  78.340  1.00  1.800          C  
ATOM   5587  OD1 ASP A 358       9.982  29.030  78.784  1.00  1.800          O  
ATOM   5588  OD2 ASP A 358       9.906  27.210  77.660  1.00  1.800          O  
ATOM   5589  H   ASP A 358       5.377  28.592  79.833  1.00  1.550          H  
ATOM   5590  HA  ASP A 358       8.214  28.371  80.789  1.00  1.540          H  
ATOM   5591 1HB  ASP A 358       7.729  26.807  78.938  1.00  2.160          H  
ATOM   5592 2HB  ASP A 358       7.260  28.158  77.916  1.00  2.160          H  
ATOM   5593  N   LEU A 359       8.472  30.760  80.728  1.00  1.250          N  
ATOM   5594  CA  LEU A 359       8.780  32.182  80.743  1.00  1.280          C  
ATOM   5595  C   LEU A 359      10.299  32.368  80.633  1.00  1.260          C  
ATOM   5596  O   LEU A 359      10.849  33.313  81.206  1.00  1.290          O  
ATOM   5597  CB  LEU A 359       8.272  32.834  82.046  1.00  1.780          C  
ATOM   5598  CG  LEU A 359       6.732  32.749  82.335  1.00  1.780          C  
ATOM   5599  CD1 LEU A 359       6.442  33.289  83.743  1.00  1.780          C  
ATOM   5600  CD2 LEU A 359       5.955  33.538  81.308  1.00  1.780          C  
ATOM   5601  H   LEU A 359       8.897  30.166  81.449  1.00  1.500          H  
ATOM   5602  HA  LEU A 359       8.325  32.657  79.876  1.00  1.540          H  
ATOM   5603 1HB  LEU A 359       8.795  32.380  82.868  1.00  2.140          H  
ATOM   5604 2HB  LEU A 359       8.539  33.883  82.020  1.00  2.140          H  
ATOM   5605  HG  LEU A 359       6.425  31.709  82.298  1.00  2.140          H  
ATOM   5606 1HD1 LEU A 359       5.377  33.214  83.951  1.00  2.140          H  
ATOM   5607 2HD1 LEU A 359       6.988  32.711  84.476  1.00  2.140          H  
ATOM   5608 3HD1 LEU A 359       6.749  34.332  83.806  1.00  2.140          H  
ATOM   5609 1HD2 LEU A 359       4.887  33.465  81.521  1.00  2.140          H  
ATOM   5610 2HD2 LEU A 359       6.262  34.577  81.344  1.00  2.140          H  
ATOM   5611 3HD2 LEU A 359       6.147  33.136  80.329  1.00  2.140          H  
ATOM   5612  N   SER A 360      10.994  31.420  79.989  1.00  1.210          N  
ATOM   5613  CA  SER A 360      12.457  31.476  79.831  1.00  1.190          C  
ATOM   5614  C   SER A 360      12.974  32.257  78.605  1.00  1.260          C  
ATOM   5615  O   SER A 360      12.245  32.481  77.630  1.00  1.340          O  
ATOM   5616  CB  SER A 360      13.013  30.065  79.735  1.00  1.670          C  
ATOM   5617  OG  SER A 360      12.666  29.459  78.519  1.00  1.670          O  
ATOM   5618  H   SER A 360      10.491  30.626  79.568  1.00  1.450          H  
ATOM   5619  HA  SER A 360      12.857  31.953  80.723  1.00  1.430          H  
ATOM   5620 1HB  SER A 360      14.091  30.089  79.820  1.00  2.010          H  
ATOM   5621 2HB  SER A 360      12.637  29.474  80.562  1.00  2.010          H  
ATOM   5622  HG  SER A 360      11.708  29.249  78.569  1.00  2.010          H  
ATOM   5623  N   SER A 361      14.283  32.555  78.623  1.00  1.240          N  
ATOM   5624  CA  SER A 361      15.009  33.196  77.515  1.00  1.340          C  
ATOM   5625  C   SER A 361      14.472  34.577  77.193  1.00  1.410          C  
ATOM   5626  O   SER A 361      13.941  34.842  76.103  1.00  1.590          O  
ATOM   5627  CB  SER A 361      15.009  32.321  76.284  1.00  1.840          C  
ATOM   5628  OG  SER A 361      15.979  32.753  75.368  1.00  1.840          O  
ATOM   5629  H   SER A 361      14.798  32.388  79.499  1.00  1.490          H  
ATOM   5630  HA  SER A 361      16.044  33.328  77.823  1.00  1.610          H  
ATOM   5631 1HB  SER A 361      15.208  31.290  76.568  1.00  2.200          H  
ATOM   5632 2HB  SER A 361      14.047  32.340  75.824  1.00  2.200          H  
ATOM   5633  HG  SER A 361      15.764  32.310  74.525  1.00  2.200          H  
ATOM   5634  N   ASN A 362      14.599  35.440  78.191  1.00  1.320          N  
ATOM   5635  CA  ASN A 362      14.120  36.805  78.146  1.00  1.390          C  
ATOM   5636  C   ASN A 362      14.883  37.702  79.120  1.00  1.400          C  
ATOM   5637  O   ASN A 362      15.995  37.380  79.546  1.00  1.370          O  
ATOM   5638  CB  ASN A 362      12.626  36.819  78.343  1.00  1.920          C  
ATOM   5639  CG  ASN A 362      12.229  36.228  79.589  1.00  1.920          C  
ATOM   5640  OD1 ASN A 362      12.717  36.568  80.681  1.00  1.920          O  
ATOM   5641  ND2 ASN A 362      11.332  35.293  79.474  1.00  1.920          N  
ATOM   5642  H   ASN A 362      15.069  35.096  79.037  1.00  1.580          H  
ATOM   5643  HA  ASN A 362      14.313  37.196  77.146  1.00  1.670          H  
ATOM   5644 1HB  ASN A 362      12.238  37.824  78.273  1.00  2.300          H  
ATOM   5645 2HB  ASN A 362      12.170  36.244  77.544  1.00  2.300          H  
ATOM   5646 1HD2 ASN A 362      11.023  34.789  80.288  1.00  2.300          H  
ATOM   5647 2HD2 ASN A 362      10.980  35.033  78.570  1.00  2.300          H  
ATOM   5648  N   GLN A 363      14.333  38.881  79.377  1.00  1.470          N  
ATOM   5649  CA  GLN A 363      14.952  39.894  80.203  1.00  1.510          C  
ATOM   5650  C   GLN A 363      14.308  40.037  81.564  1.00  1.500          C  
ATOM   5651  O   GLN A 363      14.524  41.056  82.209  1.00  1.580          O  
ATOM   5652  CB  GLN A 363      14.907  41.251  79.493  1.00  2.100          C  
ATOM   5653  CG  GLN A 363      15.645  41.286  78.205  1.00  2.100          C  
ATOM   5654  CD  GLN A 363      17.098  41.022  78.415  1.00  2.100          C  
ATOM   5655  OE1 GLN A 363      17.745  41.666  79.258  1.00  2.100          O  
ATOM   5656  NE2 GLN A 363      17.636  40.066  77.670  1.00  2.100          N  
ATOM   5657  H   GLN A 363      13.393  39.096  79.044  1.00  1.760          H  
ATOM   5658  HA  GLN A 363      15.993  39.615  80.368  1.00  1.810          H  
ATOM   5659 1HB  GLN A 363      13.875  41.512  79.275  1.00  2.520          H  
ATOM   5660 2HB  GLN A 363      15.308  42.023  80.139  1.00  2.520          H  
ATOM   5661 1HG  GLN A 363      15.244  40.519  77.545  1.00  2.520          H  
ATOM   5662 2HG  GLN A 363      15.524  42.271  77.755  1.00  2.520          H  
ATOM   5663 1HE2 GLN A 363      18.606  39.836  77.771  1.00  2.520          H  
ATOM   5664 2HE2 GLN A 363      17.076  39.562  77.007  1.00  2.520          H  
ATOM   5665  N   LEU A 364      13.512  39.053  82.009  1.00  1.450          N  
ATOM   5666  CA  LEU A 364      12.805  39.180  83.297  1.00  1.470          C  
ATOM   5667  C   LEU A 364      13.744  39.501  84.444  1.00  1.410          C  
ATOM   5668  O   LEU A 364      14.876  39.005  84.520  1.00  1.370          O  
ATOM   5669  CB  LEU A 364      11.970  37.928  83.614  1.00  2.050          C  
ATOM   5670  CG  LEU A 364      10.664  37.720  82.796  1.00  2.050          C  
ATOM   5671  CD1 LEU A 364      10.094  36.324  83.095  1.00  2.050          C  
ATOM   5672  CD2 LEU A 364       9.653  38.775  83.187  1.00  2.050          C  
ATOM   5673  H   LEU A 364      13.365  38.223  81.427  1.00  1.740          H  
ATOM   5674  HA  LEU A 364      12.130  40.024  83.220  1.00  1.760          H  
ATOM   5675 1HB  LEU A 364      12.586  37.053  83.465  1.00  2.460          H  
ATOM   5676 2HB  LEU A 364      11.685  37.970  84.647  1.00  2.460          H  
ATOM   5677  HG  LEU A 364      10.864  37.801  81.736  1.00  2.460          H  
ATOM   5678 1HD1 LEU A 364       9.177  36.182  82.525  1.00  2.460          H  
ATOM   5679 2HD1 LEU A 364      10.823  35.559  82.804  1.00  2.460          H  
ATOM   5680 3HD1 LEU A 364       9.876  36.233  84.159  1.00  2.460          H  
ATOM   5681 1HD2 LEU A 364       8.749  38.615  82.633  1.00  2.460          H  
ATOM   5682 2HD2 LEU A 364       9.445  38.703  84.253  1.00  2.460          H  
ATOM   5683 3HD2 LEU A 364      10.014  39.769  82.975  1.00  2.460          H  
ATOM   5684  N   ARG A 365      13.287  40.445  85.278  1.00  1.450          N  
ATOM   5685  CA  ARG A 365      14.034  41.006  86.401  1.00  1.400          C  
ATOM   5686  C   ARG A 365      13.082  41.184  87.563  1.00  1.420          C  
ATOM   5687  O   ARG A 365      11.906  40.905  87.424  1.00  1.720          O  
ATOM   5688  CB  ARG A 365      14.592  42.382  86.047  1.00  1.980          C  
ATOM   5689  CG  ARG A 365      15.239  42.394  84.737  1.00  1.980          C  
ATOM   5690  CD  ARG A 365      15.960  43.587  84.351  1.00  1.980          C  
ATOM   5691  NE  ARG A 365      16.442  43.403  82.967  1.00  1.980          N  
ATOM   5692  CZ  ARG A 365      17.297  44.227  82.308  1.00  1.980          C  
ATOM   5693  NH1 ARG A 365      17.770  45.308  82.909  1.00  1.980          N  
ATOM   5694  NH2 ARG A 365      17.676  43.961  81.059  1.00  1.980          N  
ATOM   5695  H   ARG A 365      12.314  40.762  85.173  1.00  1.740          H  
ATOM   5696  HA  ARG A 365      14.843  40.327  86.679  1.00  1.680          H  
ATOM   5697 1HB  ARG A 365      13.797  43.117  86.040  1.00  2.380          H  
ATOM   5698 2HB  ARG A 365      15.328  42.688  86.788  1.00  2.380          H  
ATOM   5699 1HG  ARG A 365      15.860  41.526  84.595  1.00  2.380          H  
ATOM   5700 2HG  ARG A 365      14.416  42.372  84.059  1.00  2.380          H  
ATOM   5701 1HD  ARG A 365      15.297  44.452  84.384  1.00  2.380          H  
ATOM   5702 2HD  ARG A 365      16.815  43.733  85.010  1.00  2.380          H  
ATOM   5703  HE  ARG A 365      16.057  42.572  82.466  1.00  2.380          H  
ATOM   5704 1HH1 ARG A 365      17.498  45.526  83.855  1.00  2.380          H  
ATOM   5705 2HH1 ARG A 365      18.408  45.921  82.419  1.00  2.380          H  
ATOM   5706 1HH2 ARG A 365      17.359  43.117  80.557  1.00  2.380          H  
ATOM   5707 2HH2 ARG A 365      18.312  44.581  80.585  1.00  2.380          H  
ATOM   5708  N   VAL A 366      13.607  41.612  88.702  1.00  1.320          N  
ATOM   5709  CA  VAL A 366      12.856  41.992  89.911  1.00  1.470          C  
ATOM   5710  C   VAL A 366      12.615  40.822  90.879  1.00  1.240          C  
ATOM   5711  O   VAL A 366      12.744  41.168  92.052  1.00  1.400          O  
ATOM   5712  CB  VAL A 366      11.493  42.715  89.554  1.00  2.000          C  
ATOM   5713  CG1 VAL A 366      10.700  43.099  90.816  1.00  2.000          C  
ATOM   5714  CG2 VAL A 366      11.755  43.977  88.706  1.00  2.000          C  
ATOM   5715  H   VAL A 366      14.611  41.736  88.733  1.00  1.580          H  
ATOM   5716  HA  VAL A 366      13.458  42.727  90.446  1.00  1.760          H  
ATOM   5717  HB  VAL A 366      10.853  42.044  89.025  1.00  2.400          H  
ATOM   5718 1HG1 VAL A 366       9.769  43.577  90.523  1.00  2.400          H  
ATOM   5719 2HG1 VAL A 366      10.473  42.268  91.390  1.00  2.400          H  
ATOM   5720 3HG1 VAL A 366      11.287  43.791  91.416  1.00  2.400          H  
ATOM   5721 1HG2 VAL A 366      10.801  44.446  88.467  1.00  2.400          H  
ATOM   5722 2HG2 VAL A 366      12.371  44.671  89.273  1.00  2.400          H  
ATOM   5723 3HG2 VAL A 366      12.256  43.730  87.792  1.00  2.400          H  
ATOM   5724  N   PHE A 367      11.571  40.047  90.539  1.00  1.280          N  
ATOM   5725  CA  PHE A 367      11.535  38.681  91.059  1.00  1.300          C  
ATOM   5726  C   PHE A 367      10.626  37.669  90.370  1.00  1.160          C  
ATOM   5727  O   PHE A 367       9.737  38.018  89.598  1.00  1.130          O  
ATOM   5728  CB  PHE A 367      11.100  38.715  92.522  1.00  1.810          C  
ATOM   5729  CG  PHE A 367       9.787  39.451  92.854  1.00  1.810          C  
ATOM   5730  CD1 PHE A 367       8.556  38.865  92.729  1.00  1.810          C  
ATOM   5731  CD2 PHE A 367       9.828  40.725  93.378  1.00  1.810          C  
ATOM   5732  CE1 PHE A 367       7.403  39.530  93.075  1.00  1.810          C  
ATOM   5733  CE2 PHE A 367       8.690  41.397  93.725  1.00  1.810          C  
ATOM   5734  CZ  PHE A 367       7.472  40.800  93.570  1.00  1.810          C  
ATOM   5735  H   PHE A 367      10.682  40.489  90.711  1.00  1.540          H  
ATOM   5736  HA  PHE A 367      12.549  38.290  91.006  1.00  1.560          H  
ATOM   5737 1HB  PHE A 367      10.996  37.697  92.859  1.00  2.170          H  
ATOM   5738 2HB  PHE A 367      11.863  39.176  93.090  1.00  2.170          H  
ATOM   5739  HD1 PHE A 367       8.490  37.885  92.353  1.00  2.170          H  
ATOM   5740  HD2 PHE A 367      10.800  41.207  93.520  1.00  2.170          H  
ATOM   5741  HE1 PHE A 367       6.430  39.044  92.956  1.00  2.170          H  
ATOM   5742  HE2 PHE A 367       8.760  42.405  94.131  1.00  2.170          H  
ATOM   5743  HZ  PHE A 367       6.558  41.329  93.844  1.00  2.170          H  
ATOM   5744  N   ARG A 368      10.861  36.385  90.674  1.00  1.180          N  
ATOM   5745  CA  ARG A 368       9.916  35.350  90.274  1.00  1.140          C  
ATOM   5746  C   ARG A 368       8.713  35.547  91.155  1.00  1.090          C  
ATOM   5747  O   ARG A 368       8.874  35.600  92.372  1.00  1.060          O  
ATOM   5748  CB  ARG A 368      10.400  33.940  90.594  1.00  1.610          C  
ATOM   5749  CG  ARG A 368      11.477  33.299  89.763  1.00  1.610          C  
ATOM   5750  CD  ARG A 368      11.896  32.020  90.393  1.00  1.610          C  
ATOM   5751  NE  ARG A 368      10.767  31.126  90.586  1.00  1.610          N  
ATOM   5752  CZ  ARG A 368      10.783  29.988  91.299  1.00  1.610          C  
ATOM   5753  NH1 ARG A 368      11.883  29.594  91.872  1.00  1.610          N  
ATOM   5754  NH2 ARG A 368       9.673  29.288  91.420  1.00  1.610          N  
ATOM   5755  H   ARG A 368      11.649  36.145  91.257  1.00  1.420          H  
ATOM   5756  HA  ARG A 368       9.644  35.463  89.223  1.00  1.370          H  
ATOM   5757 1HB  ARG A 368      10.746  33.919  91.627  1.00  1.930          H  
ATOM   5758 2HB  ARG A 368       9.531  33.289  90.546  1.00  1.930          H  
ATOM   5759 1HG  ARG A 368      11.116  33.097  88.755  1.00  1.930          H  
ATOM   5760 2HG  ARG A 368      12.347  33.944  89.730  1.00  1.930          H  
ATOM   5761 1HD  ARG A 368      12.600  31.525  89.731  1.00  1.930          H  
ATOM   5762 2HD  ARG A 368      12.367  32.217  91.356  1.00  1.930          H  
ATOM   5763  HE  ARG A 368       9.886  31.394  90.167  1.00  1.930          H  
ATOM   5764 1HH1 ARG A 368      12.725  30.139  91.750  1.00  1.930          H  
ATOM   5765 2HH1 ARG A 368      11.896  28.747  92.435  1.00  1.930          H  
ATOM   5766 1HH2 ARG A 368       8.826  29.617  90.975  1.00  1.930          H  
ATOM   5767 2HH2 ARG A 368       9.664  28.433  91.956  1.00  1.930          H  
ATOM   5768  N   ASP A 369       7.514  35.638  90.607  1.00  1.130          N  
ATOM   5769  CA  ASP A 369       6.387  35.809  91.505  1.00  1.120          C  
ATOM   5770  C   ASP A 369       6.206  34.506  92.284  1.00  1.080          C  
ATOM   5771  O   ASP A 369       6.111  33.420  91.698  1.00  1.100          O  
ATOM   5772  CB  ASP A 369       5.110  36.270  90.812  1.00  1.570          C  
ATOM   5773  CG  ASP A 369       4.057  36.684  91.862  1.00  1.570          C  
ATOM   5774  OD1 ASP A 369       3.856  35.936  92.805  1.00  1.570          O  
ATOM   5775  OD2 ASP A 369       3.499  37.753  91.745  1.00  1.570          O  
ATOM   5776  H   ASP A 369       7.400  35.621  89.603  1.00  1.360          H  
ATOM   5777  HA  ASP A 369       6.631  36.580  92.231  1.00  1.340          H  
ATOM   5778 1HB  ASP A 369       5.326  37.125  90.166  1.00  1.890          H  
ATOM   5779 2HB  ASP A 369       4.707  35.472  90.185  1.00  1.890          H  
ATOM   5780  N   GLU A 370       6.203  34.614  93.610  1.00  1.060          N  
ATOM   5781  CA  GLU A 370       6.125  33.492  94.543  1.00  1.070          C  
ATOM   5782  C   GLU A 370       4.879  32.635  94.359  1.00  1.080          C  
ATOM   5783  O   GLU A 370       4.828  31.511  94.849  1.00  1.120          O  
ATOM   5784  CB  GLU A 370       6.169  34.001  95.990  1.00  1.490          C  
ATOM   5785  CG  GLU A 370       4.932  34.795  96.429  1.00  1.490          C  
ATOM   5786  CD  GLU A 370       5.039  35.343  97.817  1.00  1.490          C  
ATOM   5787  OE1 GLU A 370       5.994  35.034  98.488  1.00  1.490          O  
ATOM   5788  OE2 GLU A 370       4.165  36.075  98.210  1.00  1.490          O  
ATOM   5789  H   GLU A 370       6.264  35.546  93.997  1.00  1.270          H  
ATOM   5790  HA  GLU A 370       6.999  32.858  94.375  1.00  1.280          H  
ATOM   5791 1HB  GLU A 370       6.285  33.156  96.667  1.00  1.790          H  
ATOM   5792 2HB  GLU A 370       7.036  34.648  96.120  1.00  1.790          H  
ATOM   5793 1HG  GLU A 370       4.763  35.615  95.728  1.00  1.790          H  
ATOM   5794 2HG  GLU A 370       4.060  34.140  96.387  1.00  1.790          H  
ATOM   5795  N   VAL A 371       3.861  33.170  93.687  1.00  1.070          N  
ATOM   5796  CA  VAL A 371       2.608  32.460  93.453  1.00  1.100          C  
ATOM   5797  C   VAL A 371       2.662  31.474  92.271  1.00  1.230          C  
ATOM   5798  O   VAL A 371       1.717  30.715  92.064  1.00  1.290          O  
ATOM   5799  CB  VAL A 371       1.483  33.470  93.177  1.00  1.530          C  
ATOM   5800  CG1 VAL A 371       1.586  33.983  91.728  1.00  1.530          C  
ATOM   5801  CG2 VAL A 371       0.111  32.851  93.489  1.00  1.530          C  
ATOM   5802  H   VAL A 371       3.975  34.136  93.328  1.00  1.280          H  
ATOM   5803  HA  VAL A 371       2.365  31.904  94.363  1.00  1.320          H  
ATOM   5804  HB  VAL A 371       1.643  34.336  93.822  1.00  1.830          H  
ATOM   5805 1HG1 VAL A 371       0.823  34.730  91.575  1.00  1.830          H  
ATOM   5806 2HG1 VAL A 371       2.546  34.418  91.560  1.00  1.830          H  
ATOM   5807 3HG1 VAL A 371       1.443  33.187  91.014  1.00  1.830          H  
ATOM   5808 1HG2 VAL A 371      -0.662  33.593  93.318  1.00  1.830          H  
ATOM   5809 2HG2 VAL A 371      -0.089  31.993  92.867  1.00  1.830          H  
ATOM   5810 3HG2 VAL A 371       0.089  32.536  94.539  1.00  1.830          H  
ATOM   5811  N   LEU A 372       3.717  31.508  91.447  1.00  1.320          N  
ATOM   5812  CA  LEU A 372       3.723  30.643  90.261  1.00  1.490          C  
ATOM   5813  C   LEU A 372       3.683  29.138  90.604  1.00  1.520          C  
ATOM   5814  O   LEU A 372       3.134  28.353  89.827  1.00  1.530          O  
ATOM   5815  CB  LEU A 372       4.927  30.930  89.334  1.00  2.020          C  
ATOM   5816  CG  LEU A 372       4.984  32.322  88.642  1.00  2.020          C  
ATOM   5817  CD1 LEU A 372       6.284  32.390  87.847  1.00  2.020          C  
ATOM   5818  CD2 LEU A 372       3.777  32.568  87.763  1.00  2.020          C  
ATOM   5819  H   LEU A 372       4.501  32.140  91.642  1.00  1.580          H  
ATOM   5820  HA  LEU A 372       2.816  30.847  89.702  1.00  1.790          H  
ATOM   5821 1HB  LEU A 372       5.847  30.833  89.882  1.00  2.420          H  
ATOM   5822 2HB  LEU A 372       4.931  30.180  88.545  1.00  2.420          H  
ATOM   5823  HG  LEU A 372       5.020  33.098  89.404  1.00  2.420          H  
ATOM   5824 1HD1 LEU A 372       6.375  33.365  87.370  1.00  2.420          H  
ATOM   5825 2HD1 LEU A 372       7.129  32.234  88.516  1.00  2.420          H  
ATOM   5826 3HD1 LEU A 372       6.275  31.616  87.082  1.00  2.420          H  
ATOM   5827 1HD2 LEU A 372       3.869  33.548  87.302  1.00  2.420          H  
ATOM   5828 2HD2 LEU A 372       3.730  31.813  87.000  1.00  2.420          H  
ATOM   5829 3HD2 LEU A 372       2.865  32.549  88.350  1.00  2.420          H  
ATOM   5830  N   PRO A 373       4.298  28.661  91.706  1.00  1.570          N  
ATOM   5831  CA  PRO A 373       4.245  27.296  92.167  1.00  1.640          C  
ATOM   5832  C   PRO A 373       2.920  26.911  92.821  1.00  1.510          C  
ATOM   5833  O   PRO A 373       2.754  25.760  93.207  1.00  1.580          O  
ATOM   5834  CB  PRO A 373       5.380  27.221  93.190  1.00  2.460          C  
ATOM   5835  CG  PRO A 373       6.236  28.381  92.906  1.00  2.460          C  
ATOM   5836  CD  PRO A 373       5.281  29.439  92.466  1.00  2.460          C  
ATOM   5837  HA  PRO A 373       4.439  26.645  91.310  1.00  1.970          H  
ATOM   5838 1HB  PRO A 373       4.950  27.264  94.198  1.00  2.950          H  
ATOM   5839 2HB  PRO A 373       5.904  26.284  93.115  1.00  2.950          H  
ATOM   5840 1HG  PRO A 373       6.805  28.655  93.801  1.00  2.950          H  
ATOM   5841 2HG  PRO A 373       6.966  28.117  92.138  1.00  2.950          H  
ATOM   5842 1HD  PRO A 373       4.802  29.829  93.337  1.00  2.950          H  
ATOM   5843 2HD  PRO A 373       5.830  30.177  91.909  1.00  2.950          H  
ATOM   5844  N   GLU A 374       1.944  27.824  92.941  1.00  1.380          N  
ATOM   5845  CA  GLU A 374       0.748  27.469  93.690  1.00  1.350          C  
ATOM   5846  C   GLU A 374      -0.410  27.210  92.752  1.00  1.340          C  
ATOM   5847  O   GLU A 374      -1.517  27.727  92.907  1.00  1.400          O  
ATOM   5848  CB  GLU A 374       0.366  28.603  94.644  1.00  1.900          C  
ATOM   5849  CG  GLU A 374       1.390  28.930  95.724  1.00  1.900          C  
ATOM   5850  CD  GLU A 374       0.909  30.036  96.623  1.00  1.900          C  
ATOM   5851  OE1 GLU A 374      -0.117  30.590  96.316  1.00  1.900          O  
ATOM   5852  OE2 GLU A 374       1.553  30.321  97.607  1.00  1.900          O  
ATOM   5853  H   GLU A 374       2.010  28.778  92.570  1.00  1.660          H  
ATOM   5854  HA  GLU A 374       0.937  26.564  94.266  1.00  1.620          H  
ATOM   5855 1HB  GLU A 374       0.203  29.512  94.063  1.00  2.280          H  
ATOM   5856 2HB  GLU A 374      -0.571  28.360  95.143  1.00  2.280          H  
ATOM   5857 1HG  GLU A 374       1.581  28.037  96.316  1.00  2.280          H  
ATOM   5858 2HG  GLU A 374       2.329  29.230  95.247  1.00  2.280          H  
ATOM   5859  N   ASN A 375      -0.133  26.329  91.809  1.00  1.310          N  
ATOM   5860  CA  ASN A 375      -1.094  25.834  90.845  1.00  1.350          C  
ATOM   5861  C   ASN A 375      -1.360  24.340  91.079  1.00  1.490          C  
ATOM   5862  O   ASN A 375      -2.453  23.854  90.807  1.00  2.030          O  
ATOM   5863  CB  ASN A 375      -0.605  26.139  89.438  1.00  1.870          C  
ATOM   5864  CG  ASN A 375      -0.602  27.639  89.154  1.00  1.870          C  
ATOM   5865  OD1 ASN A 375      -1.680  28.198  88.971  1.00  1.870          O  
ATOM   5866  ND2 ASN A 375       0.537  28.295  89.123  1.00  1.870          N  
ATOM   5867  H   ASN A 375       0.827  26.011  91.792  1.00  1.570          H  
ATOM   5868  HA  ASN A 375      -2.042  26.356  90.991  1.00  1.620          H  
ATOM   5869 1HB  ASN A 375       0.405  25.754  89.305  1.00  2.250          H  
ATOM   5870 2HB  ASN A 375      -1.249  25.642  88.706  1.00  2.250          H  
ATOM   5871 1HD2 ASN A 375       0.541  29.272  88.948  1.00  2.250          H  
ATOM   5872 2HD2 ASN A 375       1.430  27.859  89.292  1.00  2.250          H  
ATOM   5873  N   SER A 376      -0.344  23.618  91.585  1.00  1.310          N  
ATOM   5874  CA  SER A 376      -0.362  22.167  91.851  1.00  1.370          C  
ATOM   5875  C   SER A 376      -0.683  21.286  90.630  1.00  1.350          C  
ATOM   5876  O   SER A 376      -1.096  20.134  90.784  1.00  1.420          O  
ATOM   5877  CB  SER A 376      -1.381  21.864  92.946  1.00  1.890          C  
ATOM   5878  OG  SER A 376      -1.092  22.564  94.132  1.00  1.890          O  
ATOM   5879  H   SER A 376       0.514  24.088  91.822  1.00  1.570          H  
ATOM   5880  HA  SER A 376       0.628  21.888  92.223  1.00  1.640          H  
ATOM   5881 1HB  SER A 376      -2.381  22.117  92.605  1.00  2.270          H  
ATOM   5882 2HB  SER A 376      -1.372  20.798  93.150  1.00  2.270          H  
ATOM   5883  HG  SER A 376      -1.801  22.353  94.741  1.00  2.270          H  
ATOM   5884  N   LYS A 377      -0.493  21.821  89.420  1.00  1.330          N  
ATOM   5885  CA  LYS A 377      -0.754  21.093  88.171  1.00  1.340          C  
ATOM   5886  C   LYS A 377       0.386  21.115  87.138  1.00  1.310          C  
ATOM   5887  O   LYS A 377       0.469  20.216  86.298  1.00  1.340          O  
ATOM   5888  CB  LYS A 377      -2.043  21.612  87.524  1.00  1.870          C  
ATOM   5889  CG  LYS A 377      -3.348  21.426  88.371  1.00  1.870          C  
ATOM   5890  CD  LYS A 377      -3.760  19.966  88.546  1.00  1.870          C  
ATOM   5891  CE  LYS A 377      -5.094  19.877  89.270  1.00  1.870          C  
ATOM   5892  NZ  LYS A 377      -5.533  18.463  89.472  1.00  1.870          N  
ATOM   5893  H   LYS A 377      -0.195  22.778  89.383  1.00  1.600          H  
ATOM   5894  HA  LYS A 377      -0.904  20.047  88.426  1.00  1.610          H  
ATOM   5895 1HB  LYS A 377      -1.933  22.683  87.324  1.00  2.250          H  
ATOM   5896 2HB  LYS A 377      -2.190  21.129  86.558  1.00  2.250          H  
ATOM   5897 1HG  LYS A 377      -3.201  21.867  89.352  1.00  2.250          H  
ATOM   5898 2HG  LYS A 377      -4.165  21.945  87.914  1.00  2.250          H  
ATOM   5899 1HD  LYS A 377      -3.841  19.487  87.571  1.00  2.250          H  
ATOM   5900 2HD  LYS A 377      -3.017  19.438  89.137  1.00  2.250          H  
ATOM   5901 1HE  LYS A 377      -4.998  20.362  90.242  1.00  2.250          H  
ATOM   5902 2HE  LYS A 377      -5.851  20.405  88.687  1.00  2.250          H  
ATOM   5903 1HZ  LYS A 377      -6.420  18.453  89.956  1.00  2.250          H  
ATOM   5904 2HZ  LYS A 377      -5.635  18.011  88.573  1.00  2.250          H  
ATOM   5905 3HZ  LYS A 377      -4.843  17.970  90.020  1.00  2.250          H  
ATOM   5906  N   ILE A 378       1.248  22.133  87.176  1.00  1.260          N  
ATOM   5907  CA  ILE A 378       2.258  22.283  86.130  1.00  1.240          C  
ATOM   5908  C   ILE A 378       3.254  21.140  86.200  1.00  1.210          C  
ATOM   5909  O   ILE A 378       3.796  20.860  87.262  1.00  1.180          O  
ATOM   5910  CB  ILE A 378       2.980  23.664  86.248  1.00  1.740          C  
ATOM   5911  CG1 ILE A 378       1.961  24.806  85.984  1.00  1.740          C  
ATOM   5912  CG2 ILE A 378       4.142  23.763  85.258  1.00  1.740          C  
ATOM   5913  CD1 ILE A 378       2.439  26.223  86.324  1.00  1.740          C  
ATOM   5914  H   ILE A 378       1.175  22.821  87.897  1.00  1.510          H  
ATOM   5915  HA  ILE A 378       1.763  22.243  85.165  1.00  1.490          H  
ATOM   5916  HB  ILE A 378       3.363  23.784  87.257  1.00  2.090          H  
ATOM   5917 1HG1 ILE A 378       1.713  24.778  84.926  1.00  2.090          H  
ATOM   5918 2HG1 ILE A 378       1.052  24.606  86.552  1.00  2.090          H  
ATOM   5919 1HG2 ILE A 378       4.638  24.715  85.345  1.00  2.090          H  
ATOM   5920 2HG2 ILE A 378       4.863  22.985  85.452  1.00  2.090          H  
ATOM   5921 3HG2 ILE A 378       3.764  23.655  84.245  1.00  2.090          H  
ATOM   5922 1HD1 ILE A 378       1.649  26.934  86.091  1.00  2.090          H  
ATOM   5923 2HD1 ILE A 378       2.673  26.288  87.388  1.00  2.090          H  
ATOM   5924 3HD1 ILE A 378       3.314  26.477  85.754  1.00  2.090          H  
ATOM   5925  N   GLY A 379       3.469  20.474  85.059  1.00  1.210          N  
ATOM   5926  CA  GLY A 379       4.412  19.378  84.925  1.00  1.170          C  
ATOM   5927  C   GLY A 379       5.751  19.901  84.412  1.00  1.130          C  
ATOM   5928  O   GLY A 379       6.809  19.405  84.831  1.00  1.090          O  
ATOM   5929  H   GLY A 379       2.956  20.771  84.238  1.00  1.450          H  
ATOM   5930 1HA  GLY A 379       4.536  18.880  85.885  1.00  1.400          H  
ATOM   5931 2HA  GLY A 379       4.012  18.643  84.227  1.00  1.400          H  
ATOM   5932  N   ASN A 380       5.695  20.952  83.569  1.00  1.150          N  
ATOM   5933  CA  ASN A 380       6.893  21.568  82.980  1.00  1.130          C  
ATOM   5934  C   ASN A 380       7.013  23.068  83.305  1.00  1.120          C  
ATOM   5935  O   ASN A 380       6.222  23.877  82.801  1.00  1.150          O  
ATOM   5936  CB  ASN A 380       6.858  21.400  81.478  1.00  1.590          C  
ATOM   5937  CG  ASN A 380       6.790  19.991  81.039  1.00  1.590          C  
ATOM   5938  OD1 ASN A 380       7.675  19.166  81.306  1.00  1.590          O  
ATOM   5939  ND2 ASN A 380       5.728  19.688  80.333  1.00  1.590          N  
ATOM   5940  H   ASN A 380       4.767  21.275  83.274  1.00  1.380          H  
ATOM   5941  HA  ASN A 380       7.778  21.077  83.388  1.00  1.360          H  
ATOM   5942 1HB  ASN A 380       5.975  21.892  81.102  1.00  1.910          H  
ATOM   5943 2HB  ASN A 380       7.727  21.880  81.028  1.00  1.910          H  
ATOM   5944 1HD2 ASN A 380       5.599  18.759  79.990  1.00  1.910          H  
ATOM   5945 2HD2 ASN A 380       5.042  20.409  80.126  1.00  1.910          H  
ATOM   5946  N   LEU A 381       7.988  23.449  84.141  1.00  1.100          N  
ATOM   5947  CA  LEU A 381       8.121  24.854  84.545  1.00  1.080          C  
ATOM   5948  C   LEU A 381       9.506  25.404  84.219  1.00  1.040          C  
ATOM   5949  O   LEU A 381      10.530  24.908  84.709  1.00  0.990          O  
ATOM   5950  CB  LEU A 381       7.832  25.005  86.051  1.00  1.520          C  
ATOM   5951  CG  LEU A 381       7.954  26.405  86.698  1.00  1.520          C  
ATOM   5952  CD1 LEU A 381       6.933  27.351  86.076  1.00  1.520          C  
ATOM   5953  CD2 LEU A 381       7.692  26.274  88.218  1.00  1.520          C  
ATOM   5954  H   LEU A 381       8.649  22.755  84.515  1.00  1.320          H  
ATOM   5955  HA  LEU A 381       7.391  25.436  83.987  1.00  1.300          H  
ATOM   5956 1HB  LEU A 381       6.840  24.637  86.252  1.00  1.820          H  
ATOM   5957 2HB  LEU A 381       8.536  24.384  86.563  1.00  1.820          H  
ATOM   5958  HG  LEU A 381       8.955  26.807  86.531  1.00  1.820          H  
ATOM   5959 1HD1 LEU A 381       7.016  28.327  86.540  1.00  1.820          H  
ATOM   5960 2HD1 LEU A 381       7.111  27.458  85.008  1.00  1.820          H  
ATOM   5961 3HD1 LEU A 381       5.930  26.959  86.236  1.00  1.820          H  
ATOM   5962 1HD2 LEU A 381       7.771  27.252  88.694  1.00  1.820          H  
ATOM   5963 2HD2 LEU A 381       6.690  25.872  88.385  1.00  1.820          H  
ATOM   5964 3HD2 LEU A 381       8.423  25.602  88.655  1.00  1.820          H  
ATOM   5965  N   ARG A 382       9.530  26.432  83.377  1.00  1.070          N  
ATOM   5966  CA  ARG A 382      10.794  27.010  82.935  1.00  1.040          C  
ATOM   5967  C   ARG A 382      10.892  28.502  83.226  1.00  1.030          C  
ATOM   5968  O   ARG A 382      10.169  29.327  82.652  1.00  1.060          O  
ATOM   5969  CB  ARG A 382      10.965  26.749  81.451  1.00  1.470          C  
ATOM   5970  CG  ARG A 382      11.103  25.280  81.045  1.00  1.470          C  
ATOM   5971  CD  ARG A 382      11.011  25.152  79.584  1.00  1.470          C  
ATOM   5972  NE  ARG A 382      11.211  23.801  79.107  1.00  1.470          N  
ATOM   5973  CZ  ARG A 382      11.051  23.426  77.817  1.00  1.470          C  
ATOM   5974  NH1 ARG A 382      10.667  24.315  76.907  1.00  1.470          N  
ATOM   5975  NH2 ARG A 382      11.276  22.167  77.464  1.00  1.470          N  
ATOM   5976  H   ARG A 382       8.634  26.791  83.023  1.00  1.280          H  
ATOM   5977  HA  ARG A 382      11.603  26.517  83.470  1.00  1.250          H  
ATOM   5978 1HB  ARG A 382      10.124  27.147  80.921  1.00  1.760          H  
ATOM   5979 2HB  ARG A 382      11.849  27.269  81.093  1.00  1.760          H  
ATOM   5980 1HG  ARG A 382      12.068  24.894  81.369  1.00  1.760          H  
ATOM   5981 2HG  ARG A 382      10.303  24.691  81.492  1.00  1.760          H  
ATOM   5982 1HD  ARG A 382      10.006  25.446  79.305  1.00  1.760          H  
ATOM   5983 2HD  ARG A 382      11.738  25.810  79.102  1.00  1.760          H  
ATOM   5984  HE  ARG A 382      11.503  23.102  79.775  1.00  1.760          H  
ATOM   5985 1HH1 ARG A 382      10.473  25.307  77.173  1.00  1.760          H  
ATOM   5986 2HH1 ARG A 382      10.547  24.040  75.943  1.00  1.760          H  
ATOM   5987 1HH2 ARG A 382      11.567  21.490  78.156  1.00  1.760          H  
ATOM   5988 2HH2 ARG A 382      11.156  21.882  76.504  1.00  1.760          H  
ATOM   5989  N   LEU A 383      11.775  28.846  84.165  1.00  1.010          N  
ATOM   5990  CA  LEU A 383      11.924  30.234  84.593  1.00  1.040          C  
ATOM   5991  C   LEU A 383      13.405  30.621  84.525  1.00  1.030          C  
ATOM   5992  O   LEU A 383      13.879  31.489  85.263  1.00  1.100          O  
ATOM   5993  CB  LEU A 383      11.385  30.373  86.023  1.00  1.440          C  
ATOM   5994  CG  LEU A 383       9.871  29.951  86.241  1.00  1.440          C  
ATOM   5995  CD1 LEU A 383       9.575  29.929  87.704  1.00  1.440          C  
ATOM   5996  CD2 LEU A 383       8.929  30.882  85.535  1.00  1.440          C  
ATOM   5997  H   LEU A 383      12.368  28.120  84.595  1.00  1.210          H  
ATOM   5998  HA  LEU A 383      11.378  30.885  83.912  1.00  1.250          H  
ATOM   5999 1HB  LEU A 383      11.993  29.779  86.665  1.00  1.730          H  
ATOM   6000 2HB  LEU A 383      11.490  31.412  86.329  1.00  1.730          H  
ATOM   6001  HG  LEU A 383       9.728  28.947  85.854  1.00  1.730          H  
ATOM   6002 1HD1 LEU A 383       8.547  29.615  87.868  1.00  1.730          H  
ATOM   6003 2HD1 LEU A 383      10.246  29.236  88.201  1.00  1.730          H  
ATOM   6004 3HD1 LEU A 383       9.714  30.922  88.096  1.00  1.730          H  
ATOM   6005 1HD2 LEU A 383       7.906  30.552  85.695  1.00  1.730          H  
ATOM   6006 2HD2 LEU A 383       9.049  31.896  85.913  1.00  1.730          H  
ATOM   6007 3HD2 LEU A 383       9.138  30.861  84.478  1.00  1.730          H  
ATOM   6008  N   SER A 384      14.126  29.905  83.671  1.00  0.970          N  
ATOM   6009  CA  SER A 384      15.551  30.035  83.362  1.00  0.950          C  
ATOM   6010  C   SER A 384      15.890  31.076  82.300  1.00  1.040          C  
ATOM   6011  O   SER A 384      15.011  31.533  81.566  1.00  1.120          O  
ATOM   6012  CB  SER A 384      16.032  28.678  82.919  1.00  1.340          C  
ATOM   6013  OG  SER A 384      15.389  28.259  81.737  1.00  1.340          O  
ATOM   6014  H   SER A 384      13.634  29.184  83.163  1.00  1.160          H  
ATOM   6015  HA  SER A 384      16.068  30.307  84.282  1.00  1.140          H  
ATOM   6016 1HB  SER A 384      17.097  28.692  82.745  1.00  1.610          H  
ATOM   6017 2HB  SER A 384      15.846  27.985  83.715  1.00  1.610          H  
ATOM   6018  HG  SER A 384      15.686  27.321  81.602  1.00  1.610          H  
ATOM   6019  N   ASN A 385      17.181  31.392  82.162  1.00  1.060          N  
ATOM   6020  CA  ASN A 385      17.653  32.304  81.126  1.00  1.200          C  
ATOM   6021  C   ASN A 385      16.990  33.674  81.212  1.00  1.260          C  
ATOM   6022  O   ASN A 385      16.164  34.030  80.362  1.00  1.590          O  
ATOM   6023  CB  ASN A 385      17.518  31.681  79.746  1.00  1.620          C  
ATOM   6024  CG  ASN A 385      18.443  30.539  79.512  1.00  1.620          C  
ATOM   6025  OD1 ASN A 385      19.659  30.694  79.635  1.00  1.620          O  
ATOM   6026  ND2 ASN A 385      17.904  29.397  79.174  1.00  1.620          N  
ATOM   6027  H   ASN A 385      17.861  31.024  82.841  1.00  1.270          H  
ATOM   6028  HA  ASN A 385      18.717  32.473  81.291  1.00  1.440          H  
ATOM   6029 1HB  ASN A 385      16.513  31.332  79.579  1.00  1.950          H  
ATOM   6030 2HB  ASN A 385      17.739  32.438  79.005  1.00  1.950          H  
ATOM   6031 1HD2 ASN A 385      18.480  28.597  78.998  1.00  1.950          H  
ATOM   6032 2HD2 ASN A 385      16.910  29.317  79.088  1.00  1.950          H  
ATOM   6033  N   ASN A 386      17.268  34.347  82.329  1.00  1.060          N  
ATOM   6034  CA  ASN A 386      16.756  35.676  82.681  1.00  1.110          C  
ATOM   6035  C   ASN A 386      17.663  36.290  83.750  1.00  1.080          C  
ATOM   6036  O   ASN A 386      18.780  35.815  83.951  1.00  1.380          O  
ATOM   6037  CB  ASN A 386      15.292  35.631  83.065  1.00  1.530          C  
ATOM   6038  CG  ASN A 386      15.006  34.760  84.190  1.00  1.530          C  
ATOM   6039  OD1 ASN A 386      15.546  34.897  85.311  1.00  1.530          O  
ATOM   6040  ND2 ASN A 386      14.142  33.821  83.922  1.00  1.530          N  
ATOM   6041  H   ASN A 386      17.945  33.886  82.950  1.00  1.270          H  
ATOM   6042  HA  ASN A 386      16.831  36.318  81.801  1.00  1.330          H  
ATOM   6043 1HB  ASN A 386      14.950  36.634  83.300  1.00  1.840          H  
ATOM   6044 2HB  ASN A 386      14.706  35.292  82.208  1.00  1.840          H  
ATOM   6045 1HD2 ASN A 386      13.901  33.138  84.622  1.00  1.840          H  
ATOM   6046 2HD2 ASN A 386      13.742  33.750  83.003  1.00  1.840          H  
ATOM   6047  N   SER A 387      17.235  37.377  84.394  1.00  1.120          N  
ATOM   6048  CA  SER A 387      18.054  38.043  85.405  1.00  1.060          C  
ATOM   6049  C   SER A 387      17.352  38.126  86.768  1.00  1.020          C  
ATOM   6050  O   SER A 387      17.587  39.061  87.539  1.00  1.000          O  
ATOM   6051  CB  SER A 387      18.419  39.437  84.926  1.00  1.510          C  
ATOM   6052  OG  SER A 387      19.182  39.393  83.744  1.00  1.510          O  
ATOM   6053  H   SER A 387      16.317  37.790  84.210  1.00  1.340          H  
ATOM   6054  HA  SER A 387      18.973  37.472  85.538  1.00  1.270          H  
ATOM   6055 1HB  SER A 387      17.508  39.989  84.745  1.00  1.810          H  
ATOM   6056 2HB  SER A 387      18.971  39.960  85.702  1.00  1.810          H  
ATOM   6057  HG  SER A 387      19.312  40.305  83.479  1.00  1.810          H  
ATOM   6058  N   LEU A 388      16.463  37.173  87.058  1.00  1.090          N  
ATOM   6059  CA  LEU A 388      15.747  37.156  88.341  1.00  1.090          C  
ATOM   6060  C   LEU A 388      16.728  36.827  89.482  1.00  0.980          C  
ATOM   6061  O   LEU A 388      17.598  35.970  89.309  1.00  0.940          O  
ATOM   6062  CB  LEU A 388      14.591  36.150  88.231  1.00  1.530          C  
ATOM   6063  CG  LEU A 388      13.505  36.515  87.134  1.00  1.530          C  
ATOM   6064  CD1 LEU A 388      12.531  35.390  86.977  1.00  1.530          C  
ATOM   6065  CD2 LEU A 388      12.788  37.743  87.532  1.00  1.530          C  
ATOM   6066  H   LEU A 388      16.275  36.445  86.361  1.00  1.310          H  
ATOM   6067  HA  LEU A 388      15.361  38.150  88.536  1.00  1.310          H  
ATOM   6068 1HB  LEU A 388      15.000  35.166  87.990  1.00  1.830          H  
ATOM   6069 2HB  LEU A 388      14.085  36.092  89.194  1.00  1.830          H  
ATOM   6070  HG  LEU A 388      13.990  36.683  86.181  1.00  1.830          H  
ATOM   6071 1HD1 LEU A 388      11.800  35.649  86.214  1.00  1.830          H  
ATOM   6072 2HD1 LEU A 388      13.059  34.482  86.678  1.00  1.830          H  
ATOM   6073 3HD1 LEU A 388      12.035  35.235  87.902  1.00  1.830          H  
ATOM   6074 1HD2 LEU A 388      12.038  38.014  86.808  1.00  1.830          H  
ATOM   6075 2HD2 LEU A 388      12.327  37.576  88.444  1.00  1.830          H  
ATOM   6076 3HD2 LEU A 388      13.467  38.535  87.627  1.00  1.830          H  
ATOM   6077  N   GLU A 389      16.615  37.572  90.615  1.00  1.010          N  
ATOM   6078  CA  GLU A 389      17.537  37.474  91.778  1.00  0.980          C  
ATOM   6079  C   GLU A 389      17.000  37.348  93.245  1.00  1.130          C  
ATOM   6080  O   GLU A 389      17.275  38.333  93.926  1.00  1.800          O  
ATOM   6081  CB  GLU A 389      18.480  38.702  91.724  1.00  1.380          C  
ATOM   6082  CG  GLU A 389      17.777  40.103  91.646  1.00  1.380          C  
ATOM   6083  CD  GLU A 389      18.762  41.285  91.640  1.00  1.380          C  
ATOM   6084  OE1 GLU A 389      19.946  41.061  91.774  1.00  1.380          O  
ATOM   6085  OE2 GLU A 389      18.313  42.406  91.485  1.00  1.380          O  
ATOM   6086  H   GLU A 389      15.877  38.256  90.658  1.00  1.210          H  
ATOM   6087  HA  GLU A 389      18.146  36.591  91.608  1.00  1.180          H  
ATOM   6088 1HB  GLU A 389      19.150  38.694  92.581  1.00  1.660          H  
ATOM   6089 2HB  GLU A 389      19.095  38.641  90.849  1.00  1.660          H  
ATOM   6090 1HG  GLU A 389      17.205  40.140  90.719  1.00  1.660          H  
ATOM   6091 2HG  GLU A 389      17.080  40.234  92.466  1.00  1.660          H  
ATOM   6092  N   LEU A 390      15.761  36.877  93.394  1.00  1.090          N  
ATOM   6093  CA  LEU A 390      15.490  36.393  94.767  1.00  1.220          C  
ATOM   6094  C   LEU A 390      15.958  34.978  95.124  1.00  1.310          C  
ATOM   6095  O   LEU A 390      16.833  34.415  94.465  1.00  1.780          O  
ATOM   6096  CB  LEU A 390      14.007  36.603  95.174  1.00  1.660          C  
ATOM   6097  CG  LEU A 390      13.480  38.060  95.220  1.00  1.660          C  
ATOM   6098  CD1 LEU A 390      11.999  38.018  95.665  1.00  1.660          C  
ATOM   6099  CD2 LEU A 390      14.289  38.935  96.193  1.00  1.660          C  
ATOM   6100  H   LEU A 390      15.059  37.535  93.109  1.00  1.310          H  
ATOM   6101  HA  LEU A 390      16.064  37.027  95.434  1.00  1.460          H  
ATOM   6102 1HB  LEU A 390      13.378  36.052  94.473  1.00  1.990          H  
ATOM   6103 2HB  LEU A 390      13.821  36.236  96.155  1.00  1.990          H  
ATOM   6104  HG  LEU A 390      13.549  38.490  94.240  1.00  1.990          H  
ATOM   6105 1HD1 LEU A 390      11.590  39.032  95.683  1.00  1.990          H  
ATOM   6106 2HD1 LEU A 390      11.417  37.411  94.996  1.00  1.990          H  
ATOM   6107 3HD1 LEU A 390      11.934  37.590  96.664  1.00  1.990          H  
ATOM   6108 1HD2 LEU A 390      13.869  39.944  96.192  1.00  1.990          H  
ATOM   6109 2HD2 LEU A 390      14.232  38.519  97.200  1.00  1.990          H  
ATOM   6110 3HD2 LEU A 390      15.331  38.999  95.890  1.00  1.990          H  
ATOM   6111  N   LEU A 391      15.442  34.486  96.265  1.00  1.510          N  
ATOM   6112  CA  LEU A 391      15.806  33.263  96.962  1.00  1.750          C  
ATOM   6113  C   LEU A 391      15.030  32.026  96.509  1.00  1.230          C  
ATOM   6114  O   LEU A 391      15.084  30.998  97.175  1.00  1.540          O  
ATOM   6115  CB  LEU A 391      15.441  33.445  98.449  1.00  2.350          C  
ATOM   6116  CG  LEU A 391      16.041  34.671  99.228  1.00  2.350          C  
ATOM   6117  CD1 LEU A 391      15.472  34.668 100.639  1.00  2.350          C  
ATOM   6118  CD2 LEU A 391      17.525  34.625  99.261  1.00  2.350          C  
ATOM   6119  H   LEU A 391      14.739  35.019  96.739  1.00  1.810          H  
ATOM   6120  HA  LEU A 391      16.867  33.083  96.827  1.00  2.100          H  
ATOM   6121 1HB  LEU A 391      14.358  33.509  98.518  1.00  2.820          H  
ATOM   6122 2HB  LEU A 391      15.750  32.545  98.978  1.00  2.820          H  
ATOM   6123  HG  LEU A 391      15.730  35.591  98.741  1.00  2.820          H  
ATOM   6124 1HD1 LEU A 391      15.855  35.529 101.188  1.00  2.820          H  
ATOM   6125 2HD1 LEU A 391      14.384  34.725 100.595  1.00  2.820          H  
ATOM   6126 3HD1 LEU A 391      15.768  33.750 101.150  1.00  2.820          H  
ATOM   6127 1HD2 LEU A 391      17.906  35.489  99.803  1.00  2.820          H  
ATOM   6128 2HD2 LEU A 391      17.846  33.727  99.757  1.00  2.820          H  
ATOM   6129 3HD2 LEU A 391      17.891  34.647  98.259  1.00  2.820          H  
ATOM   6130  N   GLU A 392      14.223  32.148  95.446  1.00  1.530          N  
ATOM   6131  CA  GLU A 392      13.392  31.026  94.979  1.00  1.840          C  
ATOM   6132  C   GLU A 392      12.466  30.597  96.103  1.00  1.500          C  
ATOM   6133  O   GLU A 392      12.671  29.536  96.666  1.00  1.720          O  
ATOM   6134  CB  GLU A 392      14.202  29.804  94.550  1.00  2.450          C  
ATOM   6135  CG  GLU A 392      15.179  30.035  93.454  1.00  2.450          C  
ATOM   6136  CD  GLU A 392      15.768  28.758  92.993  1.00  2.450          C  
ATOM   6137  OE1 GLU A 392      15.380  27.744  93.519  1.00  2.450          O  
ATOM   6138  OE2 GLU A 392      16.588  28.758  92.111  1.00  2.450          O  
ATOM   6139  H   GLU A 392      14.207  33.029  94.962  1.00  1.840          H  
ATOM   6140  HA  GLU A 392      12.802  31.352  94.125  1.00  2.210          H  
ATOM   6141 1HB  GLU A 392      14.735  29.401  95.387  1.00  2.940          H  
ATOM   6142 2HB  GLU A 392      13.519  29.031  94.215  1.00  2.940          H  
ATOM   6143 1HG  GLU A 392      14.685  30.534  92.641  1.00  2.940          H  
ATOM   6144 2HG  GLU A 392      15.970  30.682  93.833  1.00  2.940          H  
ATOM   6145  N   PRO A 393      11.435  31.384  96.427  1.00  1.810          N  
ATOM   6146  CA  PRO A 393      10.579  31.265  97.595  1.00  2.000          C  
ATOM   6147  C   PRO A 393      10.062  29.857  97.843  1.00  1.600          C  
ATOM   6148  O   PRO A 393       9.793  29.094  96.904  1.00  2.010          O  
ATOM   6149  CB  PRO A 393       9.424  32.212  97.237  1.00  3.000          C  
ATOM   6150  CG  PRO A 393      10.049  33.240  96.327  1.00  3.000          C  
ATOM   6151  CD  PRO A 393      11.024  32.468  95.498  1.00  3.000          C  
ATOM   6152  HA  PRO A 393      11.127  31.634  98.477  1.00  2.400          H  
ATOM   6153 1HB  PRO A 393       8.611  31.651  96.745  1.00  3.600          H  
ATOM   6154 2HB  PRO A 393       8.995  32.655  98.150  1.00  3.600          H  
ATOM   6155 1HG  PRO A 393       9.276  33.723  95.711  1.00  3.600          H  
ATOM   6156 2HG  PRO A 393      10.524  34.036  96.917  1.00  3.600          H  
ATOM   6157 1HD  PRO A 393      10.525  32.043  94.611  1.00  3.600          H  
ATOM   6158 2HD  PRO A 393      11.838  33.141  95.237  1.00  3.600          H  
ATOM   6159  N   SER A 394       9.905  29.564  99.144  1.00  1.560          N  
ATOM   6160  CA  SER A 394       9.460  28.294  99.719  1.00  1.810          C  
ATOM   6161  C   SER A 394       8.147  27.734  99.176  1.00  1.570          C  
ATOM   6162  O   SER A 394       7.819  26.567  99.422  1.00  1.690          O  
ATOM   6163  CB  SER A 394       9.341  28.446 101.222  1.00  2.430          C  
ATOM   6164  OG  SER A 394       8.328  29.357 101.548  1.00  2.430          O  
ATOM   6165  H   SER A 394      10.134  30.288  99.814  1.00  1.870          H  
ATOM   6166  HA  SER A 394      10.241  27.570  99.516  1.00  2.170          H  
ATOM   6167 1HB  SER A 394       9.121  27.478 101.669  1.00  2.920          H  
ATOM   6168 2HB  SER A 394      10.289  28.790 101.632  1.00  2.920          H  
ATOM   6169  HG  SER A 394       8.279  29.366 102.510  1.00  2.920          H  
ATOM   6170  N   SER A 395       7.442  28.521  98.359  1.00  1.670          N  
ATOM   6171  CA  SER A 395       6.201  28.149  97.706  1.00  2.040          C  
ATOM   6172  C   SER A 395       6.414  26.955  96.766  1.00  1.690          C  
ATOM   6173  O   SER A 395       5.459  26.250  96.426  1.00  1.960          O  
ATOM   6174  CB  SER A 395       5.631  29.341  96.982  1.00  2.710          C  
ATOM   6175  OG  SER A 395       6.481  29.761  95.975  1.00  2.710          O  
ATOM   6176  H   SER A 395       7.771  29.466  98.206  1.00  2.000          H  
ATOM   6177  HA  SER A 395       5.484  27.853  98.474  1.00  2.450          H  
ATOM   6178 1HB  SER A 395       4.660  29.082  96.551  1.00  3.250          H  
ATOM   6179 2HB  SER A 395       5.466  30.157  97.684  1.00  3.250          H  
ATOM   6180  HG  SER A 395       5.988  30.472  95.520  1.00  3.250          H  
ATOM   6181  N   LEU A 396       7.685  26.642  96.448  1.00  1.470          N  
ATOM   6182  CA  LEU A 396       8.057  25.482  95.627  1.00  1.790          C  
ATOM   6183  C   LEU A 396       7.496  24.180  96.215  1.00  1.460          C  
ATOM   6184  O   LEU A 396       7.344  23.179  95.514  1.00  1.750          O  
ATOM   6185  CB  LEU A 396       9.592  25.297  95.574  1.00  2.380          C  
ATOM   6186  CG  LEU A 396      10.470  26.320  94.799  1.00  2.380          C  
ATOM   6187  CD1 LEU A 396      11.946  26.024  95.112  1.00  2.380          C  
ATOM   6188  CD2 LEU A 396      10.236  26.182  93.280  1.00  2.380          C  
ATOM   6189  H   LEU A 396       8.410  27.305  96.756  1.00  1.760          H  
ATOM   6190  HA  LEU A 396       7.655  25.619  94.629  1.00  2.150          H  
ATOM   6191 1HB  LEU A 396       9.954  25.293  96.596  1.00  2.850          H  
ATOM   6192 2HB  LEU A 396       9.792  24.314  95.153  1.00  2.850          H  
ATOM   6193  HG  LEU A 396      10.240  27.336  95.129  1.00  2.850          H  
ATOM   6194 1HD1 LEU A 396      12.590  26.732  94.586  1.00  2.850          H  
ATOM   6195 2HD1 LEU A 396      12.127  26.112  96.186  1.00  2.850          H  
ATOM   6196 3HD1 LEU A 396      12.181  25.025  94.789  1.00  2.850          H  
ATOM   6197 1HD2 LEU A 396      10.874  26.882  92.754  1.00  2.850          H  
ATOM   6198 2HD2 LEU A 396      10.481  25.167  92.963  1.00  2.850          H  
ATOM   6199 3HD2 LEU A 396       9.196  26.395  93.049  1.00  2.850          H  
ATOM   6200  N   SER A 397       7.191  24.160  97.518  1.00  1.300          N  
ATOM   6201  CA  SER A 397       6.672  22.951  98.147  1.00  1.690          C  
ATOM   6202  C   SER A 397       5.285  22.564  97.612  1.00  1.510          C  
ATOM   6203  O   SER A 397       4.829  21.436  97.810  1.00  1.940          O  
ATOM   6204  CB  SER A 397       6.571  23.105  99.654  1.00  2.210          C  
ATOM   6205  OG  SER A 397       5.566  24.020 100.008  1.00  2.210          O  
ATOM   6206  H   SER A 397       7.304  25.012  98.083  1.00  1.560          H  
ATOM   6207  HA  SER A 397       7.363  22.139  97.924  1.00  2.030          H  
ATOM   6208 1HB  SER A 397       6.353  22.137 100.100  1.00  2.650          H  
ATOM   6209 2HB  SER A 397       7.523  23.437 100.051  1.00  2.650          H  
ATOM   6210  HG  SER A 397       5.520  24.003 100.967  1.00  2.650          H  
ATOM   6211  N   GLY A 398       4.599  23.504  96.949  1.00  1.580          N  
ATOM   6212  CA  GLY A 398       3.263  23.291  96.392  1.00  1.960          C  
ATOM   6213  C   GLY A 398       3.272  22.665  94.990  1.00  1.570          C  
ATOM   6214  O   GLY A 398       2.218  22.417  94.401  1.00  2.010          O  
ATOM   6215  H   GLY A 398       5.024  24.427  96.821  1.00  1.900          H  
ATOM   6216 1HA  GLY A 398       2.693  22.656  97.067  1.00  2.350          H  
ATOM   6217 2HA  GLY A 398       2.748  24.249  96.348  1.00  2.350          H  
ATOM   6218  N   LEU A 399       4.451  22.414  94.449  1.00  1.480          N  
ATOM   6219  CA  LEU A 399       4.573  21.848  93.120  1.00  1.880          C  
ATOM   6220  C   LEU A 399       4.334  20.344  93.086  1.00  1.600          C  
ATOM   6221  O   LEU A 399       4.599  19.627  94.047  1.00  2.060          O  
ATOM   6222  CB  LEU A 399       5.981  22.100  92.594  1.00  2.470          C  
ATOM   6223  CG  LEU A 399       6.448  23.526  92.351  1.00  2.470          C  
ATOM   6224  CD1 LEU A 399       7.946  23.499  92.087  1.00  2.470          C  
ATOM   6225  CD2 LEU A 399       5.728  24.121  91.145  1.00  2.470          C  
ATOM   6226  H   LEU A 399       5.304  22.636  94.975  1.00  1.780          H  
ATOM   6227  HA  LEU A 399       3.835  22.324  92.479  1.00  2.260          H  
ATOM   6228 1HB  LEU A 399       6.621  21.724  93.315  1.00  2.970          H  
ATOM   6229 2HB  LEU A 399       6.122  21.540  91.705  1.00  2.970          H  
ATOM   6230  HG  LEU A 399       6.259  24.126  93.226  1.00  2.970          H  
ATOM   6231 1HD1 LEU A 399       8.296  24.504  91.905  1.00  2.970          H  
ATOM   6232 2HD1 LEU A 399       8.462  23.091  92.960  1.00  2.970          H  
ATOM   6233 3HD1 LEU A 399       8.153  22.893  91.248  1.00  2.970          H  
ATOM   6234 1HD2 LEU A 399       6.096  25.125  90.978  1.00  2.970          H  
ATOM   6235 2HD2 LEU A 399       5.915  23.528  90.261  1.00  2.970          H  
ATOM   6236 3HD2 LEU A 399       4.657  24.154  91.336  1.00  2.970          H  
ATOM   6237  N   LYS A 400       3.849  19.873  91.934  1.00  1.400          N  
ATOM   6238  CA  LYS A 400       3.714  18.450  91.610  1.00  1.430          C  
ATOM   6239  C   LYS A 400       4.402  18.233  90.266  1.00  1.220          C  
ATOM   6240  O   LYS A 400       4.080  17.328  89.496  1.00  1.260          O  
ATOM   6241  CB  LYS A 400       2.257  18.010  91.584  1.00  1.990          C  
ATOM   6242  CG  LYS A 400       1.575  18.124  92.932  1.00  1.990          C  
ATOM   6243  CD  LYS A 400       0.169  17.549  92.895  1.00  1.990          C  
ATOM   6244  CE  LYS A 400      -0.510  17.638  94.256  1.00  1.990          C  
ATOM   6245  NZ  LYS A 400      -1.898  17.082  94.224  1.00  1.990          N  
ATOM   6246  H   LYS A 400       3.580  20.540  91.221  1.00  1.680          H  
ATOM   6247  HA  LYS A 400       4.242  17.866  92.359  1.00  1.720          H  
ATOM   6248 1HB  LYS A 400       1.700  18.620  90.866  1.00  2.390          H  
ATOM   6249 2HB  LYS A 400       2.195  16.973  91.258  1.00  2.390          H  
ATOM   6250 1HG  LYS A 400       2.171  17.602  93.682  1.00  2.390          H  
ATOM   6251 2HG  LYS A 400       1.516  19.178  93.212  1.00  2.390          H  
ATOM   6252 1HD  LYS A 400      -0.425  18.101  92.167  1.00  2.390          H  
ATOM   6253 2HD  LYS A 400       0.213  16.507  92.584  1.00  2.390          H  
ATOM   6254 1HE  LYS A 400       0.079  17.082  94.984  1.00  2.390          H  
ATOM   6255 2HE  LYS A 400      -0.554  18.685  94.563  1.00  2.390          H  
ATOM   6256 1HZ  LYS A 400      -2.317  17.157  95.140  1.00  2.390          H  
ATOM   6257 2HZ  LYS A 400      -2.452  17.601  93.557  1.00  2.390          H  
ATOM   6258 3HZ  LYS A 400      -1.867  16.112  93.949  1.00  2.390          H  
ATOM   6259  N   LEU A 401       5.315  19.153  90.022  1.00  1.130          N  
ATOM   6260  CA  LEU A 401       6.168  19.366  88.866  1.00  1.040          C  
ATOM   6261  C   LEU A 401       7.156  18.249  88.575  1.00  1.040          C  
ATOM   6262  O   LEU A 401       7.733  17.689  89.500  1.00  1.050          O  
ATOM   6263  CB  LEU A 401       6.937  20.665  89.156  1.00  1.490          C  
ATOM   6264  CG  LEU A 401       7.790  21.249  88.093  1.00  1.490          C  
ATOM   6265  CD1 LEU A 401       6.972  21.754  87.036  1.00  1.490          C  
ATOM   6266  CD2 LEU A 401       8.550  22.331  88.625  1.00  1.490          C  
ATOM   6267  H   LEU A 401       5.427  19.819  90.768  1.00  1.360          H  
ATOM   6268  HA  LEU A 401       5.528  19.468  88.000  1.00  1.250          H  
ATOM   6269 1HB  LEU A 401       6.201  21.413  89.401  1.00  1.790          H  
ATOM   6270 2HB  LEU A 401       7.567  20.498  90.025  1.00  1.790          H  
ATOM   6271  HG  LEU A 401       8.453  20.485  87.705  1.00  1.790          H  
ATOM   6272 1HD1 LEU A 401       7.599  22.144  86.288  1.00  1.790          H  
ATOM   6273 2HD1 LEU A 401       6.399  20.987  86.648  1.00  1.790          H  
ATOM   6274 3HD1 LEU A 401       6.311  22.527  87.417  1.00  1.790          H  
ATOM   6275 1HD2 LEU A 401       9.174  22.733  87.849  1.00  1.790          H  
ATOM   6276 2HD2 LEU A 401       7.879  23.098  88.983  1.00  1.790          H  
ATOM   6277 3HD2 LEU A 401       9.144  21.981  89.428  1.00  1.790          H  
ATOM   6278  N   GLU A 402       7.356  17.907  87.288  1.00  1.030          N  
ATOM   6279  CA  GLU A 402       8.329  16.890  86.925  1.00  1.020          C  
ATOM   6280  C   GLU A 402       9.658  17.526  86.481  1.00  0.970          C  
ATOM   6281  O   GLU A 402      10.738  16.996  86.767  1.00  0.940          O  
ATOM   6282  CB  GLU A 402       7.792  15.987  85.817  1.00  1.430          C  
ATOM   6283  CG  GLU A 402       6.576  15.164  86.224  1.00  1.430          C  
ATOM   6284  CD  GLU A 402       6.124  14.175  85.150  1.00  1.430          C  
ATOM   6285  OE1 GLU A 402       6.763  14.085  84.112  1.00  1.430          O  
ATOM   6286  OE2 GLU A 402       5.171  13.472  85.385  1.00  1.430          O  
ATOM   6287  H   GLU A 402       6.864  18.369  86.526  1.00  1.240          H  
ATOM   6288  HA  GLU A 402       8.509  16.262  87.791  1.00  1.220          H  
ATOM   6289 1HB  GLU A 402       7.514  16.596  84.954  1.00  1.720          H  
ATOM   6290 2HB  GLU A 402       8.575  15.309  85.499  1.00  1.720          H  
ATOM   6291 1HG  GLU A 402       6.829  14.608  87.131  1.00  1.720          H  
ATOM   6292 2HG  GLU A 402       5.756  15.840  86.467  1.00  1.720          H  
ATOM   6293  N   SER A 403       9.591  18.683  85.826  1.00  0.980          N  
ATOM   6294  CA  SER A 403      10.817  19.326  85.345  1.00  0.940          C  
ATOM   6295  C   SER A 403      10.913  20.785  85.773  1.00  0.950          C  
ATOM   6296  O   SER A 403      10.112  21.641  85.365  1.00  1.030          O  
ATOM   6297  CB  SER A 403      10.900  19.218  83.838  1.00  1.330          C  
ATOM   6298  OG  SER A 403      12.028  19.890  83.347  1.00  1.330          O  
ATOM   6299  H   SER A 403       8.676  19.071  85.589  1.00  1.180          H  
ATOM   6300  HA  SER A 403      11.676  18.806  85.771  1.00  1.130          H  
ATOM   6301 1HB  SER A 403      10.950  18.168  83.557  1.00  1.600          H  
ATOM   6302 2HB  SER A 403       9.995  19.634  83.391  1.00  1.600          H  
ATOM   6303  HG  SER A 403      12.044  19.719  82.403  1.00  1.600          H  
ATOM   6304  N   LEU A 404      11.899  21.063  86.639  1.00  0.870          N  
ATOM   6305  CA  LEU A 404      12.088  22.405  87.184  1.00  0.870          C  
ATOM   6306  C   LEU A 404      13.363  23.074  86.703  1.00  0.840          C  
ATOM   6307  O   LEU A 404      14.462  22.739  87.170  1.00  0.820          O  
ATOM   6308  CB  LEU A 404      12.109  22.319  88.717  1.00  1.220          C  
ATOM   6309  CG  LEU A 404      12.314  23.599  89.530  1.00  1.220          C  
ATOM   6310  CD1 LEU A 404      11.207  24.640  89.235  1.00  1.220          C  
ATOM   6311  CD2 LEU A 404      12.257  23.219  90.994  1.00  1.220          C  
ATOM   6312  H   LEU A 404      12.541  20.309  86.913  1.00  1.040          H  
ATOM   6313  HA  LEU A 404      11.252  23.021  86.859  1.00  1.040          H  
ATOM   6314 1HB  LEU A 404      11.230  21.883  89.032  1.00  1.460          H  
ATOM   6315 2HB  LEU A 404      12.922  21.641  88.989  1.00  1.460          H  
ATOM   6316  HG  LEU A 404      13.287  24.020  89.299  1.00  1.460          H  
ATOM   6317 1HD1 LEU A 404      11.359  25.518  89.831  1.00  1.460          H  
ATOM   6318 2HD1 LEU A 404      11.222  24.928  88.184  1.00  1.460          H  
ATOM   6319 3HD1 LEU A 404      10.254  24.228  89.480  1.00  1.460          H  
ATOM   6320 1HD2 LEU A 404      12.422  24.102  91.613  1.00  1.460          H  
ATOM   6321 2HD2 LEU A 404      11.282  22.790  91.227  1.00  1.460          H  
ATOM   6322 3HD2 LEU A 404      13.024  22.484  91.191  1.00  1.460          H  
ATOM   6323  N   ASP A 405      13.224  24.038  85.791  1.00  0.880          N  
ATOM   6324  CA  ASP A 405      14.408  24.699  85.251  1.00  0.880          C  
ATOM   6325  C   ASP A 405      14.570  26.120  85.794  1.00  0.870          C  
ATOM   6326  O   ASP A 405      13.840  27.044  85.401  1.00  0.890          O  
ATOM   6327  CB  ASP A 405      14.402  24.732  83.724  1.00  1.230          C  
ATOM   6328  CG  ASP A 405      15.701  25.338  83.197  1.00  1.230          C  
ATOM   6329  OD1 ASP A 405      16.551  25.653  84.040  1.00  1.230          O  
ATOM   6330  OD2 ASP A 405      15.827  25.570  82.002  1.00  1.230          O  
ATOM   6331  H   ASP A 405      12.288  24.289  85.446  1.00  1.060          H  
ATOM   6332  HA  ASP A 405      15.279  24.132  85.561  1.00  1.060          H  
ATOM   6333 1HB  ASP A 405      14.292  23.719  83.333  1.00  1.480          H  
ATOM   6334 2HB  ASP A 405      13.566  25.315  83.370  1.00  1.480          H  
ATOM   6335  N   LEU A 406      15.483  26.285  86.757  1.00  0.840          N  
ATOM   6336  CA  LEU A 406      15.723  27.575  87.386  1.00  0.830          C  
ATOM   6337  C   LEU A 406      17.175  27.996  87.133  1.00  0.780          C  
ATOM   6338  O   LEU A 406      17.743  28.799  87.879  1.00  0.760          O  
ATOM   6339  CB  LEU A 406      15.435  27.469  88.888  1.00  1.170          C  
ATOM   6340  CG  LEU A 406      13.983  27.061  89.270  1.00  1.170          C  
ATOM   6341  CD1 LEU A 406      13.909  26.837  90.756  1.00  1.170          C  
ATOM   6342  CD2 LEU A 406      12.994  28.114  88.849  1.00  1.170          C  
ATOM   6343  H   LEU A 406      16.075  25.496  87.049  1.00  1.010          H  
ATOM   6344  HA  LEU A 406      15.085  28.326  86.926  1.00  1.000          H  
ATOM   6345 1HB  LEU A 406      16.105  26.724  89.304  1.00  1.400          H  
ATOM   6346 2HB  LEU A 406      15.657  28.427  89.365  1.00  1.400          H  
ATOM   6347  HG  LEU A 406      13.743  26.140  88.774  1.00  1.400          H  
ATOM   6348 1HD1 LEU A 406      12.922  26.535  91.051  1.00  1.400          H  
ATOM   6349 2HD1 LEU A 406      14.621  26.069  91.057  1.00  1.400          H  
ATOM   6350 3HD1 LEU A 406      14.145  27.752  91.236  1.00  1.400          H  
ATOM   6351 1HD2 LEU A 406      11.991  27.800  89.123  1.00  1.400          H  
ATOM   6352 2HD2 LEU A 406      13.230  29.056  89.336  1.00  1.400          H  
ATOM   6353 3HD2 LEU A 406      13.045  28.231  87.783  1.00  1.400          H  
ATOM   6354  N   SER A 407      17.783  27.428  86.090  1.00  0.800          N  
ATOM   6355  CA  SER A 407      19.179  27.703  85.733  1.00  0.800          C  
ATOM   6356  C   SER A 407      19.372  29.014  84.963  1.00  0.860          C  
ATOM   6357  O   SER A 407      18.409  29.627  84.495  1.00  0.900          O  
ATOM   6358  CB  SER A 407      19.718  26.561  84.888  1.00  1.120          C  
ATOM   6359  OG  SER A 407      19.119  26.540  83.617  1.00  1.120          O  
ATOM   6360  H   SER A 407      17.250  26.771  85.500  1.00  0.960          H  
ATOM   6361  HA  SER A 407      19.756  27.760  86.657  1.00  0.960          H  
ATOM   6362 1HB  SER A 407      20.792  26.664  84.772  1.00  1.340          H  
ATOM   6363 2HB  SER A 407      19.537  25.622  85.396  1.00  1.340          H  
ATOM   6364  HG  SER A 407      18.206  26.194  83.737  1.00  1.340          H  
ATOM   6365  N   HIS A 408      20.626  29.434  84.817  1.00  0.890          N  
ATOM   6366  CA  HIS A 408      20.962  30.611  83.995  1.00  0.990          C  
ATOM   6367  C   HIS A 408      20.254  31.907  84.401  1.00  1.030          C  
ATOM   6368  O   HIS A 408      19.379  32.392  83.670  1.00  1.200          O  
ATOM   6369  CB  HIS A 408      20.678  30.355  82.515  1.00  1.350          C  
ATOM   6370  CG  HIS A 408      21.462  29.273  81.891  1.00  1.350          C  
ATOM   6371  ND1 HIS A 408      22.810  29.384  81.624  1.00  1.350          N  
ATOM   6372  CD2 HIS A 408      21.091  28.054  81.457  1.00  1.350          C  
ATOM   6373  CE1 HIS A 408      23.231  28.275  81.052  1.00  1.350          C  
ATOM   6374  NE2 HIS A 408      22.208  27.450  80.942  1.00  1.350          N  
ATOM   6375  H   HIS A 408      21.354  28.889  85.292  1.00  1.070          H  
ATOM   6376  HA  HIS A 408      22.029  30.801  84.087  1.00  1.190          H  
ATOM   6377 1HB  HIS A 408      19.638  30.110  82.373  1.00  1.620          H  
ATOM   6378 2HB  HIS A 408      20.874  31.268  81.956  1.00  1.620          H  
ATOM   6379  HD2 HIS A 408      20.085  27.636  81.505  1.00  1.620          H  
ATOM   6380  HE1 HIS A 408      24.254  28.072  80.729  1.00  1.620          H  
ATOM   6381  HE2 HIS A 408      22.237  26.524  80.541  1.00  1.620          H  
ATOM   6382  N   ASN A 409      20.511  32.353  85.622  1.00  0.950          N  
ATOM   6383  CA  ASN A 409      19.894  33.551  86.204  1.00  0.990          C  
ATOM   6384  C   ASN A 409      20.689  34.026  87.415  1.00  1.010          C  
ATOM   6385  O   ASN A 409      21.871  33.719  87.536  1.00  1.310          O  
ATOM   6386  CB  ASN A 409      18.423  33.334  86.459  1.00  1.370          C  
ATOM   6387  CG  ASN A 409      18.223  32.233  87.281  1.00  1.370          C  
ATOM   6388  OD1 ASN A 409      18.701  32.169  88.414  1.00  1.370          O  
ATOM   6389  ND2 ASN A 409      17.539  31.291  86.758  1.00  1.370          N  
ATOM   6390  H   ASN A 409      21.254  31.858  86.128  1.00  1.140          H  
ATOM   6391  HA  ASN A 409      19.964  34.351  85.471  1.00  1.190          H  
ATOM   6392 1HB  ASN A 409      17.978  34.217  86.921  1.00  1.640          H  
ATOM   6393 2HB  ASN A 409      17.894  33.173  85.521  1.00  1.640          H  
ATOM   6394 1HD2 ASN A 409      17.418  30.439  87.270  1.00  1.640          H  
ATOM   6395 2HD2 ASN A 409      17.182  31.401  85.828  1.00  1.640          H  
ATOM   6396  N   LYS A 410      20.100  34.874  88.256  1.00  1.090          N  
ATOM   6397  CA  LYS A 410      20.805  35.380  89.419  1.00  1.120          C  
ATOM   6398  C   LYS A 410      20.172  34.881  90.718  1.00  1.070          C  
ATOM   6399  O   LYS A 410      20.442  35.436  91.786  1.00  1.140          O  
ATOM   6400  CB  LYS A 410      20.828  36.900  89.380  1.00  1.560          C  
ATOM   6401  CG  LYS A 410      21.583  37.501  88.222  1.00  1.560          C  
ATOM   6402  CD  LYS A 410      21.566  39.023  88.317  1.00  1.560          C  
ATOM   6403  CE  LYS A 410      22.324  39.677  87.169  1.00  1.560          C  
ATOM   6404  NZ  LYS A 410      22.321  41.169  87.279  1.00  1.560          N  
ATOM   6405  H   LYS A 410      19.120  35.164  88.169  1.00  1.310          H  
ATOM   6406  HA  LYS A 410      21.830  35.016  89.391  1.00  1.340          H  
ATOM   6407 1HB  LYS A 410      19.809  37.253  89.284  1.00  1.870          H  
ATOM   6408 2HB  LYS A 410      21.235  37.293  90.311  1.00  1.870          H  
ATOM   6409 1HG  LYS A 410      22.612  37.138  88.230  1.00  1.870          H  
ATOM   6410 2HG  LYS A 410      21.113  37.192  87.288  1.00  1.870          H  
ATOM   6411 1HD  LYS A 410      20.523  39.367  88.295  1.00  1.870          H  
ATOM   6412 2HD  LYS A 410      22.005  39.337  89.265  1.00  1.870          H  
ATOM   6413 1HE  LYS A 410      23.354  39.324  87.171  1.00  1.870          H  
ATOM   6414 2HE  LYS A 410      21.853  39.392  86.226  1.00  1.870          H  
ATOM   6415 1HZ  LYS A 410      22.828  41.568  86.500  1.00  1.870          H  
ATOM   6416 2HZ  LYS A 410      21.366  41.506  87.268  1.00  1.870          H  
ATOM   6417 3HZ  LYS A 410      22.763  41.446  88.145  1.00  1.870          H  
ATOM   6418  N   LEU A 411      19.300  33.879  90.618  1.00  1.030          N  
ATOM   6419  CA  LEU A 411      18.562  33.334  91.757  1.00  1.060          C  
ATOM   6420  C   LEU A 411      19.500  32.646  92.720  1.00  1.100          C  
ATOM   6421  O   LEU A 411      20.506  32.064  92.304  1.00  1.080          O  
ATOM   6422  CB  LEU A 411      17.507  32.328  91.264  1.00  1.470          C  
ATOM   6423  CG  LEU A 411      16.356  32.893  90.358  1.00  1.470          C  
ATOM   6424  CD1 LEU A 411      15.554  31.723  89.769  1.00  1.470          C  
ATOM   6425  CD2 LEU A 411      15.446  33.797  91.171  1.00  1.470          C  
ATOM   6426  H   LEU A 411      19.140  33.461  89.704  1.00  1.240          H  
ATOM   6427  HA  LEU A 411      18.080  34.151  92.286  1.00  1.270          H  
ATOM   6428 1HB  LEU A 411      18.007  31.524  90.731  1.00  1.770          H  
ATOM   6429 2HB  LEU A 411      17.041  31.895  92.136  1.00  1.770          H  
ATOM   6430  HG  LEU A 411      16.783  33.465  89.543  1.00  1.770          H  
ATOM   6431 1HD1 LEU A 411      14.777  32.114  89.124  1.00  1.770          H  
ATOM   6432 2HD1 LEU A 411      16.213  31.083  89.185  1.00  1.770          H  
ATOM   6433 3HD1 LEU A 411      15.114  31.139  90.555  1.00  1.770          H  
ATOM   6434 1HD2 LEU A 411      14.661  34.175  90.533  1.00  1.770          H  
ATOM   6435 2HD2 LEU A 411      15.008  33.231  91.991  1.00  1.770          H  
ATOM   6436 3HD2 LEU A 411      16.010  34.630  91.572  1.00  1.770          H  
ATOM   6437  N   THR A 412      19.199  32.744  94.015  1.00  1.210          N  
ATOM   6438  CA  THR A 412      20.052  32.137  95.038  1.00  1.300          C  
ATOM   6439  C   THR A 412      19.293  31.346  96.092  1.00  1.360          C  
ATOM   6440  O   THR A 412      18.097  31.112  95.968  1.00  2.070          O  
ATOM   6441  CB  THR A 412      20.906  33.213  95.734  1.00  1.780          C  
ATOM   6442  OG1 THR A 412      21.903  32.573  96.547  1.00  1.780          O  
ATOM   6443  CG2 THR A 412      20.041  34.092  96.587  1.00  1.780          C  
ATOM   6444  H   THR A 412      18.347  33.253  94.281  1.00  1.450          H  
ATOM   6445  HA  THR A 412      20.729  31.448  94.541  1.00  1.560          H  
ATOM   6446  HB  THR A 412      21.394  33.829  94.990  1.00  2.140          H  
ATOM   6447  HG1 THR A 412      22.662  32.322  95.973  1.00  2.140          H  
ATOM   6448 1HG2 THR A 412      20.663  34.846  97.063  1.00  2.140          H  
ATOM   6449 2HG2 THR A 412      19.291  34.580  95.963  1.00  2.140          H  
ATOM   6450 3HG2 THR A 412      19.556  33.509  97.344  1.00  2.140          H  
ATOM   6451  N   GLU A 413      20.033  30.869  97.095  1.00  1.310          N  
ATOM   6452  CA  GLU A 413      19.568  30.126  98.281  1.00  1.450          C  
ATOM   6453  C   GLU A 413      18.932  28.755  98.012  1.00  1.740          C  
ATOM   6454  O   GLU A 413      19.430  27.735  98.478  1.00  2.630          O  
ATOM   6455  CB  GLU A 413      18.568  31.002  99.043  1.00  1.970          C  
ATOM   6456  CG  GLU A 413      18.098  30.488 100.401  1.00  1.970          C  
ATOM   6457  CD  GLU A 413      19.181  30.544 101.474  1.00  1.970          C  
ATOM   6458  OE1 GLU A 413      20.089  31.346 101.347  1.00  1.970          O  
ATOM   6459  OE2 GLU A 413      19.100  29.802 102.416  1.00  1.970          O  
ATOM   6460  H   GLU A 413      21.010  31.139  97.079  1.00  1.570          H  
ATOM   6461  HA  GLU A 413      20.434  29.963  98.923  1.00  1.740          H  
ATOM   6462 1HB  GLU A 413      19.029  31.961  99.203  1.00  2.370          H  
ATOM   6463 2HB  GLU A 413      17.681  31.161  98.441  1.00  2.370          H  
ATOM   6464 1HG  GLU A 413      17.253  31.094 100.722  1.00  2.370          H  
ATOM   6465 2HG  GLU A 413      17.747  29.460 100.296  1.00  2.370          H  
ATOM   6466  N   VAL A 414      17.846  28.769  97.249  1.00  1.480          N  
ATOM   6467  CA  VAL A 414      17.029  27.639  96.849  1.00  1.440          C  
ATOM   6468  C   VAL A 414      16.337  27.018  98.057  1.00  1.190          C  
ATOM   6469  O   VAL A 414      16.892  26.069  98.623  1.00  1.460          O  
ATOM   6470  CB  VAL A 414      17.850  26.594  96.079  1.00  2.030          C  
ATOM   6471  CG1 VAL A 414      16.927  25.418  95.677  1.00  2.030          C  
ATOM   6472  CG2 VAL A 414      18.469  27.293  94.847  1.00  2.030          C  
ATOM   6473  H   VAL A 414      17.555  29.687  96.905  1.00  1.780          H  
ATOM   6474  HA  VAL A 414      16.261  28.001  96.173  1.00  1.730          H  
ATOM   6475  HB  VAL A 414      18.627  26.186  96.715  1.00  2.440          H  
ATOM   6476 1HG1 VAL A 414      17.496  24.693  95.140  1.00  2.440          H  
ATOM   6477 2HG1 VAL A 414      16.489  24.935  96.548  1.00  2.440          H  
ATOM   6478 3HG1 VAL A 414      16.126  25.796  95.038  1.00  2.440          H  
ATOM   6479 1HG2 VAL A 414      19.035  26.609  94.249  1.00  2.440          H  
ATOM   6480 2HG2 VAL A 414      17.708  27.680  94.257  1.00  2.440          H  
ATOM   6481 3HG2 VAL A 414      19.113  28.104  95.168  1.00  2.440          H  
ATOM   6482  N   PRO A 415      15.080  27.525  98.253  1.00  1.320          N  
ATOM   6483  CA  PRO A 415      15.281  26.860  99.637  1.00  1.510          C  
ATOM   6484  C   PRO A 415      14.912  25.349  99.606  1.00  1.240          C  
ATOM   6485  O   PRO A 415      14.377  24.853  98.600  1.00  1.200          O  
ATOM   6486  CB  PRO A 415      14.347  27.454 100.665  1.00  2.270          C  
ATOM   6487  CG  PRO A 415      13.297  27.614 100.057  1.00  2.270          C  
ATOM   6488  CD  PRO A 415      13.657  27.985  98.803  1.00  2.270          C  
ATOM   6489  HA  PRO A 415      16.264  27.101 100.091  1.00  1.810          H  
ATOM   6490 1HB  PRO A 415      14.237  26.810 101.541  1.00  2.720          H  
ATOM   6491 2HB  PRO A 415      14.767  28.406 101.024  1.00  2.720          H  
ATOM   6492 1HG  PRO A 415      12.678  26.723 100.071  1.00  2.720          H  
ATOM   6493 2HG  PRO A 415      12.717  28.403 100.554  1.00  2.720          H  
ATOM   6494 1HD  PRO A 415      12.900  27.595  98.110  1.00  2.720          H  
ATOM   6495 2HD  PRO A 415      13.659  29.086  98.782  1.00  2.720          H  
ATOM   6496  N   ALA A 416      15.033  24.717 100.780  1.00  1.330          N  
ATOM   6497  CA  ALA A 416      14.663  23.338 101.118  1.00  1.300          C  
ATOM   6498  C   ALA A 416      13.340  22.864 100.499  1.00  1.180          C  
ATOM   6499  O   ALA A 416      13.159  21.681 100.221  1.00  1.500          O  
ATOM   6500  CB  ALA A 416      14.569  23.224 102.630  1.00  1.830          C  
ATOM   6501  H   ALA A 416      15.497  25.236 101.518  1.00  1.600          H  
ATOM   6502  HA  ALA A 416      15.457  22.685 100.758  1.00  1.560          H  
ATOM   6503 1HB  ALA A 416      14.336  22.226 102.930  1.00  2.200          H  
ATOM   6504 2HB  ALA A 416      15.522  23.522 103.073  1.00  2.200          H  
ATOM   6505 3HB  ALA A 416      13.784  23.887 102.985  1.00  2.200          H  
ATOM   6506  N   ALA A 417      12.408  23.779 100.284  1.00  1.270          N  
ATOM   6507  CA  ALA A 417      11.073  23.490  99.759  1.00  1.560          C  
ATOM   6508  C   ALA A 417      11.126  22.752  98.423  1.00  1.070          C  
ATOM   6509  O   ALA A 417      10.202  22.012  98.069  1.00  1.270          O  
ATOM   6510  CB  ALA A 417      10.335  24.775  99.560  1.00  2.070          C  
ATOM   6511  H   ALA A 417      12.646  24.733 100.508  1.00  1.520          H  
ATOM   6512  HA  ALA A 417      10.548  22.870 100.483  1.00  1.870          H  
ATOM   6513 1HB  ALA A 417       9.351  24.569  99.187  1.00  2.480          H  
ATOM   6514 2HB  ALA A 417      10.263  25.303 100.504  1.00  2.480          H  
ATOM   6515 3HB  ALA A 417      10.876  25.382  98.837  1.00  2.480          H  
ATOM   6516  N   ILE A 418      12.209  22.946  97.674  1.00  0.900          N  
ATOM   6517  CA  ILE A 418      12.384  22.312  96.378  1.00  0.880          C  
ATOM   6518  C   ILE A 418      12.330  20.791  96.473  1.00  0.970          C  
ATOM   6519  O   ILE A 418      11.958  20.100  95.523  1.00  1.080          O  
ATOM   6520  CB  ILE A 418      13.745  22.738  95.762  1.00  1.240          C  
ATOM   6521  CG1 ILE A 418      13.766  22.379  94.258  1.00  1.240          C  
ATOM   6522  CG2 ILE A 418      14.953  22.078  96.524  1.00  1.240          C  
ATOM   6523  CD1 ILE A 418      14.874  23.040  93.506  1.00  1.240          C  
ATOM   6524  H   ILE A 418      12.945  23.563  98.036  1.00  1.080          H  
ATOM   6525  HA  ILE A 418      11.579  22.646  95.724  1.00  1.060          H  
ATOM   6526  HB  ILE A 418      13.851  23.817  95.858  1.00  1.490          H  
ATOM   6527 1HG1 ILE A 418      13.878  21.297  94.145  1.00  1.490          H  
ATOM   6528 2HG1 ILE A 418      12.817  22.673  93.818  1.00  1.490          H  
ATOM   6529 1HG2 ILE A 418      15.891  22.420  96.110  1.00  1.490          H  
ATOM   6530 2HG2 ILE A 418      14.915  22.371  97.577  1.00  1.490          H  
ATOM   6531 3HG2 ILE A 418      14.923  20.997  96.449  1.00  1.490          H  
ATOM   6532 1HD1 ILE A 418      14.839  22.759  92.469  1.00  1.490          H  
ATOM   6533 2HD1 ILE A 418      14.766  24.126  93.588  1.00  1.490          H  
ATOM   6534 3HD1 ILE A 418      15.824  22.745  93.906  1.00  1.490          H  
ATOM   6535  N   GLY A 419      12.725  20.248  97.618  1.00  1.020          N  
ATOM   6536  CA  GLY A 419      12.792  18.811  97.771  1.00  1.190          C  
ATOM   6537  C   GLY A 419      11.501  18.210  98.238  1.00  1.180          C  
ATOM   6538  O   GLY A 419      11.412  17.007  98.448  1.00  1.330          O  
ATOM   6539  H   GLY A 419      12.942  20.864  98.410  1.00  1.220          H  
ATOM   6540 1HA  GLY A 419      13.058  18.372  96.817  1.00  1.430          H  
ATOM   6541 2HA  GLY A 419      13.580  18.545  98.440  1.00  1.430          H  
ATOM   6542  N   LYS A 420      10.467  19.017  98.395  1.00  1.060          N  
ATOM   6543  CA  LYS A 420       9.225  18.445  98.857  1.00  1.060          C  
ATOM   6544  C   LYS A 420       8.459  17.949  97.644  1.00  1.060          C  
ATOM   6545  O   LYS A 420       7.425  17.279  97.762  1.00  1.110          O  
ATOM   6546  CB  LYS A 420       8.406  19.481  99.621  1.00  1.480          C  
ATOM   6547  CG  LYS A 420       9.106  20.089 100.853  1.00  1.480          C  
ATOM   6548  CD  LYS A 420       9.397  19.075 101.954  1.00  1.480          C  
ATOM   6549  CE  LYS A 420       9.967  19.773 103.192  1.00  1.480          C  
ATOM   6550  NZ  LYS A 420      10.288  18.811 104.290  1.00  1.480          N  
ATOM   6551  H   LYS A 420      10.531  20.024  98.212  1.00  1.270          H  
ATOM   6552  HA  LYS A 420       9.430  17.588  99.497  1.00  1.270          H  
ATOM   6553 1HB  LYS A 420       8.171  20.292  98.949  1.00  1.780          H  
ATOM   6554 2HB  LYS A 420       7.464  19.040  99.944  1.00  1.780          H  
ATOM   6555 1HG  LYS A 420      10.057  20.510 100.530  1.00  1.780          H  
ATOM   6556 2HG  LYS A 420       8.495  20.895 101.256  1.00  1.780          H  
ATOM   6557 1HD  LYS A 420       8.485  18.539 102.219  1.00  1.780          H  
ATOM   6558 2HD  LYS A 420      10.138  18.356 101.600  1.00  1.780          H  
ATOM   6559 1HE  LYS A 420      10.878  20.308 102.911  1.00  1.780          H  
ATOM   6560 2HE  LYS A 420       9.235  20.493 103.558  1.00  1.780          H  
ATOM   6561 1HZ  LYS A 420      10.655  19.317 105.085  1.00  1.780          H  
ATOM   6562 2HZ  LYS A 420       9.448  18.320 104.566  1.00  1.780          H  
ATOM   6563 3HZ  LYS A 420      10.978  18.146 103.973  1.00  1.780          H  
ATOM   6564  N   VAL A 421       8.970  18.238  96.450  1.00  1.040          N  
ATOM   6565  CA  VAL A 421       8.217  17.857  95.288  1.00  1.060          C  
ATOM   6566  C   VAL A 421       8.623  16.465  94.868  1.00  1.200          C  
ATOM   6567  O   VAL A 421       9.535  16.289  94.060  1.00  1.550          O  
ATOM   6568  CB  VAL A 421       8.498  18.837  94.166  1.00  1.480          C  
ATOM   6569  CG1 VAL A 421       7.614  18.490  92.930  1.00  1.480          C  
ATOM   6570  CG2 VAL A 421       8.313  20.235  94.688  1.00  1.480          C  
ATOM   6571  H   VAL A 421       9.860  18.744  96.353  1.00  1.250          H  
ATOM   6572  HA  VAL A 421       7.149  17.871  95.524  1.00  1.270          H  
ATOM   6573  HB  VAL A 421       9.513  18.732  93.865  1.00  1.770          H  
ATOM   6574 1HG1 VAL A 421       7.817  19.183  92.122  1.00  1.770          H  
ATOM   6575 2HG1 VAL A 421       7.805  17.484  92.583  1.00  1.770          H  
ATOM   6576 3HG1 VAL A 421       6.582  18.563  93.205  1.00  1.770          H  
ATOM   6577 1HG2 VAL A 421       8.555  20.930  93.903  1.00  1.770          H  
ATOM   6578 2HG2 VAL A 421       7.280  20.369  95.016  1.00  1.770          H  
ATOM   6579 3HG2 VAL A 421       8.976  20.434  95.530  1.00  1.770          H  
ATOM   6580  N   GLU A 422       7.863  15.481  95.325  1.00  1.120          N  
ATOM   6581  CA  GLU A 422       8.183  14.064  95.103  1.00  1.210          C  
ATOM   6582  C   GLU A 422       8.239  13.711  93.612  1.00  1.200          C  
ATOM   6583  O   GLU A 422       8.929  12.775  93.187  1.00  1.260          O  
ATOM   6584  CB  GLU A 422       7.157  13.161  95.797  1.00  1.660          C  
ATOM   6585  CG  GLU A 422       7.221  13.190  97.339  1.00  1.660          C  
ATOM   6586  CD  GLU A 422       6.215  12.269  98.012  1.00  1.660          C  
ATOM   6587  OE1 GLU A 422       5.464  11.619  97.313  1.00  1.660          O  
ATOM   6588  OE2 GLU A 422       6.219  12.188  99.221  1.00  1.660          O  
ATOM   6589  H   GLU A 422       7.115  15.760  95.968  1.00  1.340          H  
ATOM   6590  HA  GLU A 422       9.151  13.867  95.545  1.00  1.450          H  
ATOM   6591 1HB  GLU A 422       6.153  13.458  95.491  1.00  1.990          H  
ATOM   6592 2HB  GLU A 422       7.305  12.133  95.474  1.00  1.990          H  
ATOM   6593 1HG  GLU A 422       8.225  12.898  97.650  1.00  1.990          H  
ATOM   6594 2HG  GLU A 422       7.050  14.213  97.677  1.00  1.990          H  
ATOM   6595  N   GLN A 423       7.498  14.473  92.825  1.00  1.160          N  
ATOM   6596  CA  GLN A 423       7.373  14.277  91.394  1.00  1.160          C  
ATOM   6597  C   GLN A 423       8.579  14.706  90.554  1.00  1.100          C  
ATOM   6598  O   GLN A 423       8.717  14.236  89.425  1.00  1.110          O  
ATOM   6599  CB  GLN A 423       6.143  15.030  90.895  1.00  1.620          C  
ATOM   6600  CG  GLN A 423       4.831  14.522  91.465  1.00  1.620          C  
ATOM   6601  CD  GLN A 423       4.553  15.039  92.865  1.00  1.620          C  
ATOM   6602  OE1 GLN A 423       5.325  15.831  93.426  1.00  1.620          O  
ATOM   6603  NE2 GLN A 423       3.455  14.590  93.444  1.00  1.620          N  
ATOM   6604  H   GLN A 423       6.973  15.230  93.267  1.00  1.390          H  
ATOM   6605  HA  GLN A 423       7.222  13.214  91.222  1.00  1.390          H  
ATOM   6606 1HB  GLN A 423       6.245  16.085  91.141  1.00  1.950          H  
ATOM   6607 2HB  GLN A 423       6.090  14.966  89.806  1.00  1.950          H  
ATOM   6608 1HG  GLN A 423       4.025  14.861  90.812  1.00  1.950          H  
ATOM   6609 2HG  GLN A 423       4.858  13.434  91.499  1.00  1.950          H  
ATOM   6610 1HE2 GLN A 423       3.218  14.887  94.373  1.00  1.950          H  
ATOM   6611 2HE2 GLN A 423       2.859  13.947  92.960  1.00  1.950          H  
ATOM   6612  N   LEU A 424       9.469  15.564  91.062  1.00  1.050          N  
ATOM   6613  CA  LEU A 424      10.545  16.029  90.192  1.00  0.990          C  
ATOM   6614  C   LEU A 424      11.413  14.908  89.668  1.00  1.000          C  
ATOM   6615  O   LEU A 424      11.872  14.050  90.403  1.00  1.100          O  
ATOM   6616  CB  LEU A 424      11.402  17.098  90.905  1.00  1.410          C  
ATOM   6617  CG  LEU A 424      10.754  18.467  91.073  1.00  1.410          C  
ATOM   6618  CD1 LEU A 424      11.550  19.343  92.075  1.00  1.410          C  
ATOM   6619  CD2 LEU A 424      10.698  19.183  89.728  1.00  1.410          C  
ATOM   6620  H   LEU A 424       9.398  15.913  92.024  1.00  1.260          H  
ATOM   6621  HA  LEU A 424      10.089  16.492  89.335  1.00  1.190          H  
ATOM   6622 1HB  LEU A 424      11.590  16.767  91.898  1.00  1.690          H  
ATOM   6623 2HB  LEU A 424      12.344  17.208  90.377  1.00  1.690          H  
ATOM   6624  HG  LEU A 424       9.782  18.327  91.434  1.00  1.690          H  
ATOM   6625 1HD1 LEU A 424      11.050  20.305  92.188  1.00  1.690          H  
ATOM   6626 2HD1 LEU A 424      11.599  18.850  93.048  1.00  1.690          H  
ATOM   6627 3HD1 LEU A 424      12.528  19.508  91.733  1.00  1.690          H  
ATOM   6628 1HD2 LEU A 424      10.223  20.119  89.884  1.00  1.690          H  
ATOM   6629 2HD2 LEU A 424      11.709  19.332  89.341  1.00  1.690          H  
ATOM   6630 3HD2 LEU A 424      10.130  18.629  89.014  1.00  1.690          H  
ATOM   6631  N   LYS A 425      11.648  14.956  88.370  1.00  0.980          N  
ATOM   6632  CA  LYS A 425      12.470  14.020  87.644  1.00  0.990          C  
ATOM   6633  C   LYS A 425      13.781  14.703  87.306  1.00  0.930          C  
ATOM   6634  O   LYS A 425      14.856  14.082  87.353  1.00  0.920          O  
ATOM   6635  CB  LYS A 425      11.757  13.583  86.368  1.00  1.380          C  
ATOM   6636  CG  LYS A 425      10.512  12.778  86.622  1.00  1.380          C  
ATOM   6637  CD  LYS A 425       9.807  12.387  85.331  1.00  1.380          C  
ATOM   6638  CE  LYS A 425       8.531  11.604  85.626  1.00  1.380          C  
ATOM   6639  NZ  LYS A 425       7.721  11.366  84.388  1.00  1.380          N  
ATOM   6640  H   LYS A 425      11.203  15.694  87.849  1.00  1.180          H  
ATOM   6641  HA  LYS A 425      12.663  13.151  88.265  1.00  1.190          H  
ATOM   6642 1HB  LYS A 425      11.471  14.470  85.796  1.00  1.660          H  
ATOM   6643 2HB  LYS A 425      12.434  12.995  85.751  1.00  1.660          H  
ATOM   6644 1HG  LYS A 425      10.790  11.879  87.173  1.00  1.660          H  
ATOM   6645 2HG  LYS A 425       9.825  13.362  87.239  1.00  1.660          H  
ATOM   6646 1HD  LYS A 425       9.550  13.278  84.759  1.00  1.660          H  
ATOM   6647 2HD  LYS A 425      10.472  11.766  84.729  1.00  1.660          H  
ATOM   6648 1HE  LYS A 425       8.798  10.644  86.067  1.00  1.660          H  
ATOM   6649 2HE  LYS A 425       7.928  12.162  86.343  1.00  1.660          H  
ATOM   6650 1HZ  LYS A 425       6.883  10.859  84.624  1.00  1.660          H  
ATOM   6651 2HZ  LYS A 425       7.450  12.289  83.979  1.00  1.660          H  
ATOM   6652 3HZ  LYS A 425       8.253  10.844  83.715  1.00  1.660          H  
ATOM   6653  N   LYS A 426      13.692  15.998  86.991  1.00  0.880          N  
ATOM   6654  CA  LYS A 426      14.871  16.756  86.608  1.00  0.830          C  
ATOM   6655  C   LYS A 426      14.900  18.098  87.326  1.00  0.780          C  
ATOM   6656  O   LYS A 426      13.932  18.874  87.280  1.00  0.810          O  
ATOM   6657  CB  LYS A 426      14.890  16.959  85.084  1.00  1.180          C  
ATOM   6658  CG  LYS A 426      16.162  17.616  84.508  1.00  1.180          C  
ATOM   6659  CD  LYS A 426      16.090  17.683  82.973  1.00  1.180          C  
ATOM   6660  CE  LYS A 426      17.472  17.888  82.302  1.00  1.180          C  
ATOM   6661  NZ  LYS A 426      18.199  19.117  82.738  1.00  1.180          N  
ATOM   6662  H   LYS A 426      12.772  16.443  86.976  1.00  1.060          H  
ATOM   6663  HA  LYS A 426      15.762  16.205  86.905  1.00  1.000          H  
ATOM   6664 1HB  LYS A 426      14.762  15.994  84.597  1.00  1.420          H  
ATOM   6665 2HB  LYS A 426      14.039  17.582  84.797  1.00  1.420          H  
ATOM   6666 1HG  LYS A 426      16.233  18.640  84.892  1.00  1.420          H  
ATOM   6667 2HG  LYS A 426      17.045  17.090  84.818  1.00  1.420          H  
ATOM   6668 1HD  LYS A 426      15.653  16.762  82.590  1.00  1.420          H  
ATOM   6669 2HD  LYS A 426      15.441  18.515  82.692  1.00  1.420          H  
ATOM   6670 1HE  LYS A 426      18.090  17.024  82.522  1.00  1.420          H  
ATOM   6671 2HE  LYS A 426      17.320  17.945  81.226  1.00  1.420          H  
ATOM   6672 1HZ  LYS A 426      19.072  19.175  82.261  1.00  1.420          H  
ATOM   6673 2HZ  LYS A 426      17.696  19.989  82.567  1.00  1.420          H  
ATOM   6674 3HZ  LYS A 426      18.387  19.129  83.746  1.00  1.420          H  
ATOM   6675  N   VAL A 427      16.019  18.357  87.999  1.00  0.740          N  
ATOM   6676  CA  VAL A 427      16.202  19.615  88.716  1.00  0.730          C  
ATOM   6677  C   VAL A 427      17.453  20.354  88.257  1.00  0.690          C  
ATOM   6678  O   VAL A 427      18.576  19.893  88.511  1.00  0.680          O  
ATOM   6679  CB  VAL A 427      16.276  19.323  90.237  1.00  1.030          C  
ATOM   6680  CG1 VAL A 427      16.506  20.606  91.030  1.00  1.030          C  
ATOM   6681  CG2 VAL A 427      14.974  18.680  90.653  1.00  1.030          C  
ATOM   6682  H   VAL A 427      16.765  17.646  87.998  1.00  0.890          H  
ATOM   6683  HA  VAL A 427      15.340  20.256  88.521  1.00  0.880          H  
ATOM   6684  HB  VAL A 427      17.109  18.646  90.446  1.00  1.230          H  
ATOM   6685 1HG1 VAL A 427      16.546  20.383  92.095  1.00  1.230          H  
ATOM   6686 2HG1 VAL A 427      17.445  21.044  90.722  1.00  1.230          H  
ATOM   6687 3HG1 VAL A 427      15.697  21.304  90.837  1.00  1.230          H  
ATOM   6688 1HG2 VAL A 427      14.985  18.466  91.720  1.00  1.230          H  
ATOM   6689 2HG2 VAL A 427      14.189  19.376  90.413  1.00  1.230          H  
ATOM   6690 3HG2 VAL A 427      14.817  17.759  90.106  1.00  1.230          H  
ATOM   6691  N   ASP A 428      17.254  21.538  87.648  1.00  0.700          N  
ATOM   6692  CA  ASP A 428      18.383  22.320  87.144  1.00  0.690          C  
ATOM   6693  C   ASP A 428      18.598  23.618  87.942  1.00  0.700          C  
ATOM   6694  O   ASP A 428      17.803  24.565  87.868  1.00  0.760          O  
ATOM   6695  CB  ASP A 428      18.207  22.640  85.648  1.00  0.970          C  
ATOM   6696  CG  ASP A 428      18.213  21.400  84.707  1.00  0.970          C  
ATOM   6697  OD1 ASP A 428      18.521  20.308  85.121  1.00  0.970          O  
ATOM   6698  OD2 ASP A 428      17.903  21.549  83.537  1.00  0.970          O  
ATOM   6699  H   ASP A 428      16.295  21.878  87.496  1.00  0.840          H  
ATOM   6700  HA  ASP A 428      19.282  21.722  87.256  1.00  0.830          H  
ATOM   6701 1HB  ASP A 428      17.283  23.174  85.496  1.00  1.160          H  
ATOM   6702 2HB  ASP A 428      19.009  23.300  85.333  1.00  1.160          H  
ATOM   6703  N   LEU A 429      19.673  23.658  88.746  1.00  0.660          N  
ATOM   6704  CA  LEU A 429      19.962  24.833  89.590  1.00  0.710          C  
ATOM   6705  C   LEU A 429      21.298  25.497  89.260  1.00  0.720          C  
ATOM   6706  O   LEU A 429      21.828  26.260  90.068  1.00  0.760          O  
ATOM   6707  CB  LEU A 429      19.985  24.437  91.072  1.00  0.970          C  
ATOM   6708  CG  LEU A 429      18.688  23.862  91.653  1.00  0.970          C  
ATOM   6709  CD1 LEU A 429      18.964  23.402  93.078  1.00  0.970          C  
ATOM   6710  CD2 LEU A 429      17.557  24.904  91.604  1.00  0.970          C  
ATOM   6711  H   LEU A 429      20.317  22.853  88.785  1.00  0.790          H  
ATOM   6712  HA  LEU A 429      19.194  25.582  89.416  1.00  0.850          H  
ATOM   6713 1HB  LEU A 429      20.766  23.692  91.202  1.00  1.170          H  
ATOM   6714 2HB  LEU A 429      20.251  25.315  91.662  1.00  1.170          H  
ATOM   6715  HG  LEU A 429      18.394  23.007  91.076  1.00  1.170          H  
ATOM   6716 1HD1 LEU A 429      18.070  22.967  93.500  1.00  1.170          H  
ATOM   6717 2HD1 LEU A 429      19.747  22.663  93.075  1.00  1.170          H  
ATOM   6718 3HD1 LEU A 429      19.276  24.250  93.676  1.00  1.170          H  
ATOM   6719 1HD2 LEU A 429      16.661  24.482  92.012  1.00  1.170          H  
ATOM   6720 2HD2 LEU A 429      17.828  25.790  92.183  1.00  1.170          H  
ATOM   6721 3HD2 LEU A 429      17.362  25.198  90.584  1.00  1.170          H  
ATOM   6722  N   SER A 430      21.875  25.126  88.131  1.00  0.720          N  
ATOM   6723  CA  SER A 430      23.175  25.597  87.688  1.00  0.740          C  
ATOM   6724  C   SER A 430      23.195  26.980  87.079  1.00  0.790          C  
ATOM   6725  O   SER A 430      22.164  27.506  86.643  1.00  0.810          O  
ATOM   6726  CB  SER A 430      23.700  24.591  86.699  1.00  1.030          C  
ATOM   6727  OG  SER A 430      22.885  24.524  85.551  1.00  1.030          O  
ATOM   6728  H   SER A 430      21.382  24.484  87.529  1.00  0.860          H  
ATOM   6729  HA  SER A 430      23.835  25.607  88.557  1.00  0.890          H  
ATOM   6730 1HB  SER A 430      24.710  24.850  86.401  1.00  1.230          H  
ATOM   6731 2HB  SER A 430      23.748  23.634  87.186  1.00  1.230          H  
ATOM   6732  HG  SER A 430      23.167  23.697  85.075  1.00  1.230          H  
ATOM   6733  N   HIS A 431      24.393  27.554  86.998  1.00  0.830          N  
ATOM   6734  CA  HIS A 431      24.577  28.856  86.371  1.00  0.940          C  
ATOM   6735  C   HIS A 431      23.720  29.941  87.022  1.00  0.980          C  
ATOM   6736  O   HIS A 431      23.125  30.772  86.324  1.00  1.200          O  
ATOM   6737  CB  HIS A 431      24.270  28.814  84.863  1.00  1.270          C  
ATOM   6738  CG  HIS A 431      25.162  27.972  84.047  1.00  1.270          C  
ATOM   6739  ND1 HIS A 431      26.433  28.369  83.682  1.00  1.270          N  
ATOM   6740  CD2 HIS A 431      24.975  26.753  83.507  1.00  1.270          C  
ATOM   6741  CE1 HIS A 431      26.981  27.434  82.937  1.00  1.270          C  
ATOM   6742  NE2 HIS A 431      26.120  26.439  82.815  1.00  1.270          N  
ATOM   6743  H   HIS A 431      25.205  27.074  87.432  1.00  1.000          H  
ATOM   6744  HA  HIS A 431      25.620  29.154  86.489  1.00  1.130          H  
ATOM   6745 1HB  HIS A 431      23.264  28.469  84.686  1.00  1.530          H  
ATOM   6746 2HB  HIS A 431      24.331  29.823  84.462  1.00  1.530          H  
ATOM   6747  HD1 HIS A 431      26.778  29.308  83.722  1.00  1.530          H  
ATOM   6748  HD2 HIS A 431      24.130  26.062  83.527  1.00  1.530          H  
ATOM   6749  HE1 HIS A 431      27.991  27.557  82.545  1.00  1.530          H  
ATOM   6750  N   ASN A 432      23.660  29.937  88.344  1.00  0.910          N  
ATOM   6751  CA  ASN A 432      22.929  30.957  89.071  1.00  0.960          C  
ATOM   6752  C   ASN A 432      23.703  31.232  90.358  1.00  1.040          C  
ATOM   6753  O   ASN A 432      24.899  30.941  90.427  1.00  1.130          O  
ATOM   6754  CB  ASN A 432      21.449  30.614  89.265  1.00  1.320          C  
ATOM   6755  CG  ASN A 432      21.144  29.436  90.113  1.00  1.320          C  
ATOM   6756  OD1 ASN A 432      21.877  29.146  91.074  1.00  1.320          O  
ATOM   6757  ND2 ASN A 432      20.045  28.752  89.833  1.00  1.320          N  
ATOM   6758  H   ASN A 432      24.152  29.209  88.852  1.00  1.090          H  
ATOM   6759  HA  ASN A 432      22.965  31.877  88.500  1.00  1.150          H  
ATOM   6760 1HB  ASN A 432      20.937  31.478  89.685  1.00  1.590          H  
ATOM   6761 2HB  ASN A 432      21.003  30.439  88.281  1.00  1.590          H  
ATOM   6762 1HD2 ASN A 432      19.779  27.980  90.411  1.00  1.590          H  
ATOM   6763 2HD2 ASN A 432      19.406  28.987  89.065  1.00  1.590          H  
ATOM   6764  N   ARG A 433      23.075  31.866  91.344  1.00  1.070          N  
ATOM   6765  CA  ARG A 433      23.787  32.249  92.552  1.00  1.160          C  
ATOM   6766  C   ARG A 433      23.545  31.344  93.747  1.00  1.170          C  
ATOM   6767  O   ARG A 433      23.801  31.756  94.881  1.00  1.250          O  
ATOM   6768  CB  ARG A 433      23.496  33.697  92.928  1.00  1.590          C  
ATOM   6769  CG  ARG A 433      24.059  34.731  91.976  1.00  1.590          C  
ATOM   6770  CD  ARG A 433      23.772  36.125  92.434  1.00  1.590          C  
ATOM   6771  NE  ARG A 433      24.485  36.457  93.682  1.00  1.590          N  
ATOM   6772  CZ  ARG A 433      24.301  37.575  94.422  1.00  1.590          C  
ATOM   6773  NH1 ARG A 433      23.426  38.491  94.059  1.00  1.590          N  
ATOM   6774  NH2 ARG A 433      25.012  37.743  95.525  1.00  1.590          N  
ATOM   6775  H   ARG A 433      22.075  32.066  91.299  1.00  1.280          H  
ATOM   6776  HA  ARG A 433      24.855  32.200  92.337  1.00  1.390          H  
ATOM   6777 1HB  ARG A 433      22.422  33.847  92.933  1.00  1.910          H  
ATOM   6778 2HB  ARG A 433      23.869  33.908  93.927  1.00  1.910          H  
ATOM   6779 1HG  ARG A 433      25.140  34.605  91.909  1.00  1.910          H  
ATOM   6780 2HG  ARG A 433      23.616  34.591  90.993  1.00  1.910          H  
ATOM   6781 1HD  ARG A 433      24.077  36.830  91.662  1.00  1.910          H  
ATOM   6782 2HD  ARG A 433      22.703  36.221  92.613  1.00  1.910          H  
ATOM   6783  HE  ARG A 433      25.171  35.795  94.024  1.00  1.910          H  
ATOM   6784 1HH1 ARG A 433      22.875  38.365  93.223  1.00  1.910          H  
ATOM   6785 2HH1 ARG A 433      23.296  39.322  94.619  1.00  1.910          H  
ATOM   6786 1HH2 ARG A 433      25.681  37.036  95.801  1.00  1.910          H  
ATOM   6787 2HH2 ARG A 433      24.888  38.570  96.090  1.00  1.910          H  
ATOM   6788  N   ILE A 434      23.057  30.117  93.535  1.00  1.150          N  
ATOM   6789  CA  ILE A 434      22.955  29.236  94.690  1.00  1.170          C  
ATOM   6790  C   ILE A 434      24.360  29.179  95.280  1.00  1.070          C  
ATOM   6791  O   ILE A 434      25.350  29.039  94.543  1.00  1.040          O  
ATOM   6792  CB  ILE A 434      22.414  27.813  94.382  1.00  1.630          C  
ATOM   6793  CG1 ILE A 434      22.211  27.068  95.804  1.00  1.630          C  
ATOM   6794  CG2 ILE A 434      23.274  27.052  93.346  1.00  1.630          C  
ATOM   6795  CD1 ILE A 434      21.542  25.709  95.789  1.00  1.630          C  
ATOM   6796  H   ILE A 434      22.787  29.821  92.593  1.00  1.380          H  
ATOM   6797  HA  ILE A 434      22.294  29.684  95.427  1.00  1.400          H  
ATOM   6798  HB  ILE A 434      21.415  27.919  93.952  1.00  1.960          H  
ATOM   6799 1HG1 ILE A 434      23.160  26.959  96.289  1.00  1.960          H  
ATOM   6800 2HG1 ILE A 434      21.586  27.713  96.429  1.00  1.960          H  
ATOM   6801 1HG2 ILE A 434      22.835  26.080  93.141  1.00  1.960          H  
ATOM   6802 2HG2 ILE A 434      23.318  27.614  92.421  1.00  1.960          H  
ATOM   6803 3HG2 ILE A 434      24.254  26.925  93.698  1.00  1.960          H  
ATOM   6804 1HD1 ILE A 434      21.458  25.343  96.814  1.00  1.960          H  
ATOM   6805 2HD1 ILE A 434      20.594  25.752  95.372  1.00  1.960          H  
ATOM   6806 3HD1 ILE A 434      22.132  25.040  95.220  1.00  1.960          H  
ATOM   6807  N   ALA A 435      24.427  29.315  96.603  1.00  1.140          N  
ATOM   6808  CA  ALA A 435      25.675  29.399  97.327  1.00  1.130          C  
ATOM   6809  C   ALA A 435      25.557  28.783  98.694  1.00  1.100          C  
ATOM   6810  O   ALA A 435      24.454  28.454  99.125  1.00  1.090          O  
ATOM   6811  CB  ALA A 435      26.075  30.855  97.475  1.00  1.590          C  
ATOM   6812  H   ALA A 435      23.569  29.401  97.123  1.00  1.370          H  
ATOM   6813  HA  ALA A 435      26.419  28.862  96.765  1.00  1.360          H  
ATOM   6814 1HB  ALA A 435      27.029  30.927  97.992  1.00  1.900          H  
ATOM   6815 2HB  ALA A 435      26.158  31.317  96.502  1.00  1.900          H  
ATOM   6816 3HB  ALA A 435      25.311  31.379  98.044  1.00  1.900          H  
ATOM   6817  N   LYS A 436      26.695  28.669  99.381  1.00  1.240          N  
ATOM   6818  CA  LYS A 436      26.791  28.082 100.730  1.00  1.280          C  
ATOM   6819  C   LYS A 436      26.584  26.562 100.707  1.00  1.090          C  
ATOM   6820  O   LYS A 436      27.435  25.857 100.175  1.00  1.120          O  
ATOM   6821  CB  LYS A 436      25.768  28.720 101.678  1.00  1.780          C  
ATOM   6822  CG  LYS A 436      25.951  30.217 101.911  1.00  1.780          C  
ATOM   6823  CD  LYS A 436      24.886  30.770 102.873  1.00  1.780          C  
ATOM   6824  CE  LYS A 436      23.491  30.840 102.185  1.00  1.780          C  
ATOM   6825  NZ  LYS A 436      22.460  31.500 103.025  1.00  1.780          N  
ATOM   6826  H   LYS A 436      27.550  28.945  98.887  1.00  1.490          H  
ATOM   6827  HA  LYS A 436      27.794  28.276 101.116  1.00  1.540          H  
ATOM   6828 1HB  LYS A 436      24.769  28.508 101.384  1.00  2.130          H  
ATOM   6829 2HB  LYS A 436      25.895  28.262 102.658  1.00  2.130          H  
ATOM   6830 1HG  LYS A 436      26.942  30.397 102.328  1.00  2.130          H  
ATOM   6831 2HG  LYS A 436      25.877  30.742 100.960  1.00  2.130          H  
ATOM   6832 1HD  LYS A 436      24.818  30.132 103.754  1.00  2.130          H  
ATOM   6833 2HD  LYS A 436      25.174  31.771 103.191  1.00  2.130          H  
ATOM   6834 1HE  LYS A 436      23.585  31.389 101.248  1.00  2.130          H  
ATOM   6835 2HE  LYS A 436      23.137  29.840 101.971  1.00  2.130          H  
ATOM   6836 1HZ  LYS A 436      21.566  31.491 102.488  1.00  2.130          H  
ATOM   6837 2HZ  LYS A 436      22.334  30.991 103.884  1.00  2.130          H  
ATOM   6838 3HZ  LYS A 436      22.722  32.447 103.229  1.00  2.130          H  
ATOM   6839  N   VAL A 437      25.524  26.012 101.317  1.00  1.030          N  
ATOM   6840  CA  VAL A 437      25.378  24.544 101.315  1.00  0.940          C  
ATOM   6841  C   VAL A 437      24.072  24.005 100.698  1.00  0.830          C  
ATOM   6842  O   VAL A 437      22.971  24.476 101.011  1.00  0.860          O  
ATOM   6843  CB  VAL A 437      25.586  24.008 102.749  1.00  1.350          C  
ATOM   6844  CG1 VAL A 437      25.402  22.482 102.804  1.00  1.350          C  
ATOM   6845  CG2 VAL A 437      27.013  24.371 103.202  1.00  1.350          C  
ATOM   6846  H   VAL A 437      24.814  26.589 101.743  1.00  1.240          H  
ATOM   6847  HA  VAL A 437      26.197  24.131 100.728  1.00  1.130          H  
ATOM   6848  HB  VAL A 437      24.853  24.456 103.420  1.00  1.620          H  
ATOM   6849 1HG1 VAL A 437      25.564  22.138 103.823  1.00  1.620          H  
ATOM   6850 2HG1 VAL A 437      24.397  22.209 102.501  1.00  1.620          H  
ATOM   6851 3HG1 VAL A 437      26.126  21.996 102.143  1.00  1.620          H  
ATOM   6852 1HG2 VAL A 437      27.179  24.001 104.211  1.00  1.620          H  
ATOM   6853 2HG2 VAL A 437      27.733  23.914 102.518  1.00  1.620          H  
ATOM   6854 3HG2 VAL A 437      27.147  25.447 103.193  1.00  1.620          H  
ATOM   6855  N   TYR A 438      24.233  22.994  99.817  1.00  0.840          N  
ATOM   6856  CA  TYR A 438      23.117  22.328  99.134  1.00  0.840          C  
ATOM   6857  C   TYR A 438      22.163  21.712 100.136  1.00  0.840          C  
ATOM   6858  O   TYR A 438      22.580  21.177 101.163  1.00  0.990          O  
ATOM   6859  CB  TYR A 438      23.578  21.216  98.168  1.00  1.180          C  
ATOM   6860  CG  TYR A 438      24.162  21.657  96.853  1.00  1.180          C  
ATOM   6861  CD1 TYR A 438      25.431  21.225  96.453  1.00  1.180          C  
ATOM   6862  CD2 TYR A 438      23.438  22.500  96.040  1.00  1.180          C  
ATOM   6863  CE1 TYR A 438      25.946  21.656  95.243  1.00  1.180          C  
ATOM   6864  CE2 TYR A 438      23.968  22.928  94.863  1.00  1.180          C  
ATOM   6865  CZ  TYR A 438      25.187  22.527  94.470  1.00  1.180          C  
ATOM   6866  OH  TYR A 438      25.663  23.030  93.311  1.00  1.180          O  
ATOM   6867  H   TYR A 438      25.184  22.696  99.635  1.00  1.010          H  
ATOM   6868  HA  TYR A 438      22.560  23.081  98.579  1.00  1.010          H  
ATOM   6869 1HB  TYR A 438      24.338  20.651  98.665  1.00  1.410          H  
ATOM   6870 2HB  TYR A 438      22.745  20.538  97.968  1.00  1.410          H  
ATOM   6871  HD1 TYR A 438      26.012  20.562  97.082  1.00  1.410          H  
ATOM   6872  HD2 TYR A 438      22.450  22.838  96.334  1.00  1.410          H  
ATOM   6873  HE1 TYR A 438      26.937  21.339  94.913  1.00  1.410          H  
ATOM   6874  HE2 TYR A 438      23.415  23.603  94.219  1.00  1.410          H  
ATOM   6875  HH  TYR A 438      26.254  22.401  92.876  1.00  1.410          H  
ATOM   6876  N   GLN A 439      20.875  21.772  99.827  1.00  0.900          N  
ATOM   6877  CA  GLN A 439      19.870  21.246 100.728  1.00  0.990          C  
ATOM   6878  C   GLN A 439      19.672  19.742 100.561  1.00  0.910          C  
ATOM   6879  O   GLN A 439      19.449  19.236  99.454  1.00  0.950          O  
ATOM   6880  CB  GLN A 439      18.580  22.031 100.502  1.00  1.350          C  
ATOM   6881  CG  GLN A 439      18.770  23.521 100.752  1.00  1.350          C  
ATOM   6882  CD  GLN A 439      19.060  23.802 102.190  1.00  1.350          C  
ATOM   6883  OE1 GLN A 439      18.193  23.533 103.030  1.00  1.350          O  
ATOM   6884  NE2 GLN A 439      20.262  24.305 102.516  1.00  1.350          N  
ATOM   6885  H   GLN A 439      20.596  22.206  98.958  1.00  1.080          H  
ATOM   6886  HA  GLN A 439      20.206  21.419 101.750  1.00  1.190          H  
ATOM   6887 1HB  GLN A 439      18.226  21.895  99.479  1.00  1.620          H  
ATOM   6888 2HB  GLN A 439      17.809  21.678 101.184  1.00  1.620          H  
ATOM   6889 1HG  GLN A 439      19.613  23.890 100.167  1.00  1.620          H  
ATOM   6890 2HG  GLN A 439      17.865  24.058 100.466  1.00  1.620          H  
ATOM   6891 1HE2 GLN A 439      20.478  24.489 103.474  1.00  1.620          H  
ATOM   6892 2HE2 GLN A 439      20.996  24.496 101.809  1.00  1.620          H  
ATOM   6893  N   TYR A 440      19.695  19.048 101.702  1.00  1.000          N  
ATOM   6894  CA  TYR A 440      19.601  17.588 101.808  1.00  1.080          C  
ATOM   6895  C   TYR A 440      18.334  17.004 101.227  1.00  1.090          C  
ATOM   6896  O   TYR A 440      18.273  15.826 100.885  1.00  1.470          O  
ATOM   6897  CB  TYR A 440      19.675  17.149 103.269  1.00  1.480          C  
ATOM   6898  CG  TYR A 440      18.360  17.330 104.003  1.00  1.480          C  
ATOM   6899  CD1 TYR A 440      17.435  16.280 104.022  1.00  1.480          C  
ATOM   6900  CD2 TYR A 440      18.057  18.527 104.627  1.00  1.480          C  
ATOM   6901  CE1 TYR A 440      16.231  16.435 104.652  1.00  1.480          C  
ATOM   6902  CE2 TYR A 440      16.842  18.676 105.263  1.00  1.480          C  
ATOM   6903  CZ  TYR A 440      15.932  17.633 105.274  1.00  1.480          C  
ATOM   6904  OH  TYR A 440      14.718  17.781 105.898  1.00  1.480          O  
ATOM   6905  H   TYR A 440      19.855  19.573 102.552  1.00  1.200          H  
ATOM   6906  HA  TYR A 440      20.435  17.178 101.266  1.00  1.300          H  
ATOM   6907 1HB  TYR A 440      19.954  16.102 103.322  1.00  1.780          H  
ATOM   6908 2HB  TYR A 440      20.443  17.720 103.788  1.00  1.780          H  
ATOM   6909  HD1 TYR A 440      17.668  15.333 103.525  1.00  1.780          H  
ATOM   6910  HD2 TYR A 440      18.767  19.349 104.616  1.00  1.780          H  
ATOM   6911  HE1 TYR A 440      15.515  15.619 104.661  1.00  1.780          H  
ATOM   6912  HE2 TYR A 440      16.598  19.618 105.753  1.00  1.780          H  
ATOM   6913  HH  TYR A 440      14.663  18.659 106.284  1.00  1.780          H  
ATOM   6914  N   VAL A 441      17.334  17.845 101.137  1.00  0.960          N  
ATOM   6915  CA  VAL A 441      15.995  17.527 100.711  1.00  1.020          C  
ATOM   6916  C   VAL A 441      15.888  16.900  99.332  1.00  1.000          C  
ATOM   6917  O   VAL A 441      14.869  16.301  99.016  1.00  1.020          O  
ATOM   6918  CB  VAL A 441      15.180  18.805 100.714  1.00  1.400          C  
ATOM   6919  CG1 VAL A 441      15.138  19.373 102.092  1.00  1.400          C  
ATOM   6920  CG2 VAL A 441      15.800  19.781  99.682  1.00  1.400          C  
ATOM   6921  H   VAL A 441      17.546  18.791 101.410  1.00  1.150          H  
ATOM   6922  HA  VAL A 441      15.571  16.834 101.440  1.00  1.220          H  
ATOM   6923  HB  VAL A 441      14.158  18.579 100.475  1.00  1.680          H  
ATOM   6924 1HG1 VAL A 441      14.529  20.252 102.066  1.00  1.680          H  
ATOM   6925 2HG1 VAL A 441      14.695  18.642 102.763  1.00  1.680          H  
ATOM   6926 3HG1 VAL A 441      16.129  19.628 102.440  1.00  1.680          H  
ATOM   6927 1HG2 VAL A 441      15.249  20.685  99.661  1.00  1.680          H  
ATOM   6928 2HG2 VAL A 441      16.802  19.989  99.947  1.00  1.680          H  
ATOM   6929 3HG2 VAL A 441      15.788  19.365  98.684  1.00  1.680          H  
ATOM   6930  N   LEU A 442      16.917  16.986  98.496  1.00  1.040          N  
ATOM   6931  CA  LEU A 442      16.781  16.365  97.183  1.00  1.120          C  
ATOM   6932  C   LEU A 442      16.551  14.850  97.294  1.00  1.100          C  
ATOM   6933  O   LEU A 442      16.032  14.233  96.368  1.00  1.120          O  
ATOM   6934  CB  LEU A 442      17.991  16.630  96.261  1.00  1.540          C  
ATOM   6935  CG  LEU A 442      18.236  18.114  95.751  1.00  1.540          C  
ATOM   6936  CD1 LEU A 442      19.550  18.140  94.953  1.00  1.540          C  
ATOM   6937  CD2 LEU A 442      17.060  18.619  94.858  1.00  1.540          C  
ATOM   6938  H   LEU A 442      17.762  17.498  98.785  1.00  1.250          H  
ATOM   6939  HA  LEU A 442      15.900  16.786  96.709  1.00  1.340          H  
ATOM   6940 1HB  LEU A 442      18.887  16.320  96.792  1.00  1.840          H  
ATOM   6941 2HB  LEU A 442      17.888  15.996  95.381  1.00  1.840          H  
ATOM   6942  HG  LEU A 442      18.346  18.776  96.615  1.00  1.840          H  
ATOM   6943 1HD1 LEU A 442      19.751  19.156  94.618  1.00  1.840          H  
ATOM   6944 2HD1 LEU A 442      20.362  17.805  95.586  1.00  1.840          H  
ATOM   6945 3HD1 LEU A 442      19.472  17.483  94.086  1.00  1.840          H  
ATOM   6946 1HD2 LEU A 442      17.271  19.639  94.526  1.00  1.840          H  
ATOM   6947 2HD2 LEU A 442      16.953  17.970  93.985  1.00  1.840          H  
ATOM   6948 3HD2 LEU A 442      16.135  18.624  95.423  1.00  1.840          H  
ATOM   6949  N   ASN A 443      16.882  14.219  98.430  1.00  1.130          N  
ATOM   6950  CA  ASN A 443      16.676  12.773  98.516  1.00  1.180          C  
ATOM   6951  C   ASN A 443      15.240  12.405  98.851  1.00  1.200          C  
ATOM   6952  O   ASN A 443      14.904  11.225  98.963  1.00  1.380          O  
ATOM   6953  CB  ASN A 443      17.575  12.142  99.532  1.00  1.630          C  
ATOM   6954  CG  ASN A 443      17.299  12.630 100.931  1.00  1.630          C  
ATOM   6955  OD1 ASN A 443      16.640  13.660 101.126  1.00  1.630          O  
ATOM   6956  ND2 ASN A 443      17.784  11.897 101.908  1.00  1.630          N  
ATOM   6957  H   ASN A 443      17.241  14.747  99.241  1.00  1.360          H  
ATOM   6958  HA  ASN A 443      16.905  12.337  97.542  1.00  1.420          H  
ATOM   6959 1HB  ASN A 443      17.409  11.068  99.522  1.00  1.960          H  
ATOM   6960 2HB  ASN A 443      18.594  12.311  99.245  1.00  1.960          H  
ATOM   6961 1HD2 ASN A 443      17.634  12.163 102.856  1.00  1.960          H  
ATOM   6962 2HD2 ASN A 443      18.323  11.044 101.699  1.00  1.960          H  
ATOM   6963  N   LYS A 444      14.381  13.405  98.968  1.00  1.080          N  
ATOM   6964  CA  LYS A 444      12.976  13.180  99.202  1.00  1.140          C  
ATOM   6965  C   LYS A 444      12.268  13.169  97.847  1.00  1.140          C  
ATOM   6966  O   LYS A 444      11.074  12.866  97.743  1.00  1.260          O  
ATOM   6967  CB  LYS A 444      12.400  14.250 100.132  1.00  1.570          C  
ATOM   6968  CG  LYS A 444      13.060  14.343 101.535  1.00  1.570          C  
ATOM   6969  CD  LYS A 444      12.863  13.073 102.370  1.00  1.570          C  
ATOM   6970  CE  LYS A 444      13.412  13.249 103.785  1.00  1.570          C  
ATOM   6971  NZ  LYS A 444      13.230  12.015 104.617  1.00  1.570          N  
ATOM   6972  H   LYS A 444      14.711  14.371  98.901  1.00  1.300          H  
ATOM   6973  HA  LYS A 444      12.838  12.199  99.651  1.00  1.370          H  
ATOM   6974 1HB  LYS A 444      12.538  15.218  99.664  1.00  1.890          H  
ATOM   6975 2HB  LYS A 444      11.331  14.098 100.257  1.00  1.890          H  
ATOM   6976 1HG  LYS A 444      14.129  14.519 101.404  1.00  1.890          H  
ATOM   6977 2HG  LYS A 444      12.639  15.192 102.071  1.00  1.890          H  
ATOM   6978 1HD  LYS A 444      11.805  12.816 102.413  1.00  1.890          H  
ATOM   6979 2HD  LYS A 444      13.405  12.249 101.903  1.00  1.890          H  
ATOM   6980 1HE  LYS A 444      14.477  13.480 103.723  1.00  1.890          H  
ATOM   6981 2HE  LYS A 444      12.898  14.080 104.267  1.00  1.890          H  
ATOM   6982 1HZ  LYS A 444      13.606  12.171 105.543  1.00  1.890          H  
ATOM   6983 2HZ  LYS A 444      12.245  11.797 104.689  1.00  1.890          H  
ATOM   6984 3HZ  LYS A 444      13.714  11.242 104.183  1.00  1.890          H  
ATOM   6985  N   ILE A 445      13.008  13.468  96.774  1.00  1.080          N  
ATOM   6986  CA  ILE A 445      12.352  13.487  95.493  1.00  1.100          C  
ATOM   6987  C   ILE A 445      12.372  12.072  94.934  1.00  1.120          C  
ATOM   6988  O   ILE A 445      13.336  11.619  94.313  1.00  1.110          O  
ATOM   6989  CB  ILE A 445      13.029  14.462  94.527  1.00  1.530          C  
ATOM   6990  CG1 ILE A 445      13.018  15.911  95.089  1.00  1.530          C  
ATOM   6991  CG2 ILE A 445      12.295  14.412  93.220  1.00  1.530          C  
ATOM   6992  CD1 ILE A 445      13.886  16.900  94.302  1.00  1.530          C  
ATOM   6993  H   ILE A 445      14.007  13.682  96.845  1.00  1.300          H  
ATOM   6994  HA  ILE A 445      11.328  13.804  95.621  1.00  1.320          H  
ATOM   6995  HB  ILE A 445      14.061  14.165  94.399  1.00  1.840          H  
ATOM   6996 1HG1 ILE A 445      11.987  16.273  95.084  1.00  1.840          H  
ATOM   6997 2HG1 ILE A 445      13.369  15.893  96.125  1.00  1.840          H  
ATOM   6998 1HG2 ILE A 445      12.773  15.052  92.521  1.00  1.840          H  
ATOM   6999 2HG2 ILE A 445      12.292  13.418  92.815  1.00  1.840          H  
ATOM   7000 3HG2 ILE A 445      11.266  14.721  93.355  1.00  1.840          H  
ATOM   7001 1HD1 ILE A 445      13.818  17.884  94.751  1.00  1.840          H  
ATOM   7002 2HD1 ILE A 445      14.912  16.563  94.326  1.00  1.840          H  
ATOM   7003 3HD1 ILE A 445      13.557  16.972  93.278  1.00  1.840          H  
ATOM   7004  N   LYS A 446      11.255  11.395  95.126  1.00  1.290          N  
ATOM   7005  CA  LYS A 446      11.100   9.985  94.784  1.00  1.420          C  
ATOM   7006  C   LYS A 446      11.382   9.666  93.322  1.00  1.370          C  
ATOM   7007  O   LYS A 446      11.956   8.624  93.011  1.00  1.430          O  
ATOM   7008  CB  LYS A 446       9.685   9.535  95.134  1.00  1.940          C  
ATOM   7009  CG  LYS A 446       9.413   9.448  96.634  1.00  1.940          C  
ATOM   7010  CD  LYS A 446       7.970   9.055  96.904  1.00  1.940          C  
ATOM   7011  CE  LYS A 446       7.675   9.000  98.390  1.00  1.940          C  
ATOM   7012  NZ  LYS A 446       6.220   8.788  98.654  1.00  1.940          N  
ATOM   7013  H   LYS A 446      10.540  11.886  95.657  1.00  1.550          H  
ATOM   7014  HA  LYS A 446      11.808   9.416  95.389  1.00  1.700          H  
ATOM   7015 1HB  LYS A 446       8.967  10.240  94.703  1.00  2.320          H  
ATOM   7016 2HB  LYS A 446       9.494   8.559  94.691  1.00  2.320          H  
ATOM   7017 1HG  LYS A 446      10.088   8.726  97.095  1.00  2.320          H  
ATOM   7018 2HG  LYS A 446       9.595  10.428  97.084  1.00  2.320          H  
ATOM   7019 1HD  LYS A 446       7.306   9.795  96.459  1.00  2.320          H  
ATOM   7020 2HD  LYS A 446       7.762   8.084  96.457  1.00  2.320          H  
ATOM   7021 1HE  LYS A 446       8.227   8.181  98.840  1.00  2.320          H  
ATOM   7022 2HE  LYS A 446       7.995   9.941  98.841  1.00  2.320          H  
ATOM   7023 1HZ  LYS A 446       6.055   8.768  99.651  1.00  2.320          H  
ATOM   7024 2HZ  LYS A 446       5.678   9.566  98.229  1.00  2.320          H  
ATOM   7025 3HZ  LYS A 446       5.925   7.916  98.243  1.00  2.320          H  
ATOM   7026  N   GLN A 447      10.999  10.563  92.424  1.00  1.290          N  
ATOM   7027  CA  GLN A 447      11.183  10.345  90.987  1.00  1.260          C  
ATOM   7028  C   GLN A 447      12.481  10.912  90.386  1.00  1.170          C  
ATOM   7029  O   GLN A 447      12.671  10.848  89.174  1.00  1.160          O  
ATOM   7030  CB  GLN A 447      10.004  10.962  90.230  1.00  1.780          C  
ATOM   7031  CG  GLN A 447       8.646  10.396  90.604  1.00  1.780          C  
ATOM   7032  CD  GLN A 447       8.530   8.929  90.314  1.00  1.780          C  
ATOM   7033  OE1 GLN A 447       8.766   8.492  89.188  1.00  1.780          O  
ATOM   7034  NE2 GLN A 447       8.170   8.149  91.324  1.00  1.780          N  
ATOM   7035  H   GLN A 447      10.487  11.392  92.752  1.00  1.550          H  
ATOM   7036  HA  GLN A 447      11.190   9.271  90.810  1.00  1.510          H  
ATOM   7037 1HB  GLN A 447       9.987  12.038  90.419  1.00  2.130          H  
ATOM   7038 2HB  GLN A 447      10.144  10.822  89.167  1.00  2.130          H  
ATOM   7039 1HG  GLN A 447       8.483  10.553  91.669  1.00  2.130          H  
ATOM   7040 2HG  GLN A 447       7.886  10.925  90.029  1.00  2.130          H  
ATOM   7041 1HE2 GLN A 447       8.082   7.160  91.186  1.00  2.130          H  
ATOM   7042 2HE2 GLN A 447       7.990   8.545  92.225  1.00  2.130          H  
ATOM   7043  N   LEU A 448      13.368  11.478  91.198  1.00  1.120          N  
ATOM   7044  CA  LEU A 448      14.534  12.174  90.640  1.00  1.050          C  
ATOM   7045  C   LEU A 448      15.507  11.297  89.851  1.00  1.060          C  
ATOM   7046  O   LEU A 448      16.024  10.300  90.355  1.00  1.110          O  
ATOM   7047  CB  LEU A 448      15.258  12.887  91.789  1.00  1.500          C  
ATOM   7048  CG  LEU A 448      16.406  13.870  91.496  1.00  1.500          C  
ATOM   7049  CD1 LEU A 448      15.862  15.093  90.699  1.00  1.500          C  
ATOM   7050  CD2 LEU A 448      16.952  14.347  92.880  1.00  1.500          C  
ATOM   7051  H   LEU A 448      13.234  11.420  92.215  1.00  1.340          H  
ATOM   7052  HA  LEU A 448      14.156  12.931  89.966  1.00  1.260          H  
ATOM   7053 1HB  LEU A 448      14.550  13.431  92.309  1.00  1.800          H  
ATOM   7054 2HB  LEU A 448      15.637  12.126  92.471  1.00  1.800          H  
ATOM   7055  HG  LEU A 448      17.197  13.386  90.917  1.00  1.800          H  
ATOM   7056 1HD1 LEU A 448      16.659  15.809  90.516  1.00  1.800          H  
ATOM   7057 2HD1 LEU A 448      15.464  14.777  89.747  1.00  1.800          H  
ATOM   7058 3HD1 LEU A 448      15.073  15.571  91.278  1.00  1.800          H  
ATOM   7059 1HD2 LEU A 448      17.747  15.056  92.765  1.00  1.800          H  
ATOM   7060 2HD2 LEU A 448      16.152  14.815  93.441  1.00  1.800          H  
ATOM   7061 3HD2 LEU A 448      17.319  13.492  93.441  1.00  1.800          H  
ATOM   7062  N   HIS A 449      15.815  11.725  88.618  1.00  1.030          N  
ATOM   7063  CA  HIS A 449      16.752  11.024  87.755  1.00  1.040          C  
ATOM   7064  C   HIS A 449      17.955  11.905  87.379  1.00  0.970          C  
ATOM   7065  O   HIS A 449      19.087  11.414  87.248  1.00  0.980          O  
ATOM   7066  CB  HIS A 449      16.060  10.587  86.459  1.00  1.450          C  
ATOM   7067  CG  HIS A 449      14.936   9.600  86.625  1.00  1.450          C  
ATOM   7068  ND1 HIS A 449      15.144   8.292  87.010  1.00  1.450          N  
ATOM   7069  CD2 HIS A 449      13.600   9.727  86.424  1.00  1.450          C  
ATOM   7070  CE1 HIS A 449      13.987   7.658  87.039  1.00  1.450          C  
ATOM   7071  NE2 HIS A 449      13.033   8.504  86.681  1.00  1.450          N  
ATOM   7072  H   HIS A 449      15.352  12.553  88.257  1.00  1.240          H  
ATOM   7073  HA  HIS A 449      17.113  10.133  88.260  1.00  1.250          H  
ATOM   7074 1HB  HIS A 449      15.650  11.469  85.964  1.00  1.740          H  
ATOM   7075 2HB  HIS A 449      16.797  10.157  85.792  1.00  1.740          H  
ATOM   7076  HD1 HIS A 449      15.949   7.971  87.569  1.00  1.740          H  
ATOM   7077  HD2 HIS A 449      12.974  10.560  86.112  1.00  1.740          H  
ATOM   7078  HE1 HIS A 449      13.947   6.604  87.326  1.00  1.740          H  
ATOM   7079  N   THR A 450      17.722  13.208  87.189  1.00  0.890          N  
ATOM   7080  CA  THR A 450      18.810  14.091  86.764  1.00  0.830          C  
ATOM   7081  C   THR A 450      18.979  15.301  87.668  1.00  0.740          C  
ATOM   7082  O   THR A 450      18.028  16.043  87.953  1.00  0.740          O  
ATOM   7083  CB  THR A 450      18.635  14.532  85.295  1.00  1.190          C  
ATOM   7084  OG1 THR A 450      18.657  13.378  84.443  1.00  1.190          O  
ATOM   7085  CG2 THR A 450      19.763  15.492  84.884  1.00  1.190          C  
ATOM   7086  H   THR A 450      16.778  13.584  87.302  1.00  1.070          H  
ATOM   7087  HA  THR A 450      19.744  13.532  86.816  1.00  1.000          H  
ATOM   7088  HB  THR A 450      17.677  15.011  85.184  1.00  1.420          H  
ATOM   7089  HG1 THR A 450      17.869  12.860  84.602  1.00  1.420          H  
ATOM   7090 1HG2 THR A 450      19.627  15.779  83.849  1.00  1.420          H  
ATOM   7091 2HG2 THR A 450      19.747  16.390  85.504  1.00  1.420          H  
ATOM   7092 3HG2 THR A 450      20.725  14.997  84.997  1.00  1.420          H  
ATOM   7093  N   VAL A 451      20.218  15.491  88.115  1.00  0.700          N  
ATOM   7094  CA  VAL A 451      20.569  16.580  89.008  1.00  0.660          C  
ATOM   7095  C   VAL A 451      21.723  17.465  88.505  1.00  0.620          C  
ATOM   7096  O   VAL A 451      22.884  17.034  88.474  1.00  0.650          O  
ATOM   7097  CB  VAL A 451      20.924  15.929  90.369  1.00  0.940          C  
ATOM   7098  CG1 VAL A 451      21.341  16.915  91.349  1.00  0.940          C  
ATOM   7099  CG2 VAL A 451      19.737  15.227  90.895  1.00  0.940          C  
ATOM   7100  H   VAL A 451      20.939  14.819  87.823  1.00  0.840          H  
ATOM   7101  HA  VAL A 451      19.690  17.217  89.133  1.00  0.790          H  
ATOM   7102  HB  VAL A 451      21.734  15.221  90.224  1.00  1.130          H  
ATOM   7103 1HG1 VAL A 451      21.582  16.423  92.290  1.00  1.130          H  
ATOM   7104 2HG1 VAL A 451      22.218  17.378  90.963  1.00  1.130          H  
ATOM   7105 3HG1 VAL A 451      20.549  17.651  91.514  1.00  1.130          H  
ATOM   7106 1HG2 VAL A 451      19.983  14.765  91.845  1.00  1.130          H  
ATOM   7107 2HG2 VAL A 451      18.948  15.960  91.029  1.00  1.130          H  
ATOM   7108 3HG2 VAL A 451      19.404  14.461  90.211  1.00  1.130          H  
ATOM   7109  N   ASP A 452      21.412  18.734  88.190  1.00  0.580          N  
ATOM   7110  CA  ASP A 452      22.439  19.669  87.714  1.00  0.570          C  
ATOM   7111  C   ASP A 452      22.712  20.729  88.774  1.00  0.550          C  
ATOM   7112  O   ASP A 452      21.917  21.652  89.021  1.00  0.600          O  
ATOM   7113  CB  ASP A 452      22.100  20.331  86.377  1.00  0.800          C  
ATOM   7114  CG  ASP A 452      23.265  21.240  85.912  1.00  0.800          C  
ATOM   7115  OD1 ASP A 452      24.246  21.334  86.657  1.00  0.800          O  
ATOM   7116  OD2 ASP A 452      23.164  21.879  84.876  1.00  0.800          O  
ATOM   7117  H   ASP A 452      20.437  19.055  88.260  1.00  0.700          H  
ATOM   7118  HA  ASP A 452      23.366  19.116  87.566  1.00  0.680          H  
ATOM   7119 1HB  ASP A 452      21.912  19.566  85.623  1.00  0.960          H  
ATOM   7120 2HB  ASP A 452      21.200  20.920  86.466  1.00  0.960          H  
ATOM   7121  N   LEU A 453      23.825  20.544  89.452  1.00  0.510          N  
ATOM   7122  CA  LEU A 453      24.251  21.355  90.562  1.00  0.540          C  
ATOM   7123  C   LEU A 453      25.640  21.950  90.280  1.00  0.560          C  
ATOM   7124  O   LEU A 453      26.436  22.194  91.200  1.00  0.620          O  
ATOM   7125  CB  LEU A 453      24.241  20.465  91.790  1.00  0.740          C  
ATOM   7126  CG  LEU A 453      22.902  19.897  92.226  1.00  0.740          C  
ATOM   7127  CD1 LEU A 453      23.169  18.941  93.377  1.00  0.740          C  
ATOM   7128  CD2 LEU A 453      21.905  20.943  92.616  1.00  0.740          C  
ATOM   7129  H   LEU A 453      24.458  19.790  89.170  1.00  0.610          H  
ATOM   7130  HA  LEU A 453      23.560  22.185  90.685  1.00  0.650          H  
ATOM   7131 1HB  LEU A 453      24.802  19.603  91.490  1.00  0.890          H  
ATOM   7132 2HB  LEU A 453      24.720  20.906  92.587  1.00  0.890          H  
ATOM   7133  HG  LEU A 453      22.493  19.379  91.410  1.00  0.890          H  
ATOM   7134 1HD1 LEU A 453      22.245  18.478  93.698  1.00  0.890          H  
ATOM   7135 2HD1 LEU A 453      23.866  18.165  93.064  1.00  0.890          H  
ATOM   7136 3HD1 LEU A 453      23.597  19.497  94.206  1.00  0.890          H  
ATOM   7137 1HD2 LEU A 453      20.976  20.459  92.894  1.00  0.890          H  
ATOM   7138 2HD2 LEU A 453      22.264  21.506  93.439  1.00  0.890          H  
ATOM   7139 3HD2 LEU A 453      21.716  21.603  91.779  1.00  0.890          H  
ATOM   7140  N   SER A 454      25.946  22.119  88.996  1.00  0.560          N  
ATOM   7141  CA  SER A 454      27.207  22.697  88.516  1.00  0.610          C  
ATOM   7142  C   SER A 454      27.197  24.231  88.391  1.00  0.670          C  
ATOM   7143  O   SER A 454      26.138  24.871  88.433  1.00  0.690          O  
ATOM   7144  CB  SER A 454      27.530  22.130  87.152  1.00  0.830          C  
ATOM   7145  OG  SER A 454      26.633  22.618  86.178  1.00  0.830          O  
ATOM   7146  H   SER A 454      25.253  21.823  88.290  1.00  0.670          H  
ATOM   7147  HA  SER A 454      27.994  22.413  89.215  1.00  0.730          H  
ATOM   7148 1HB  SER A 454      28.552  22.395  86.881  1.00  1.000          H  
ATOM   7149 2HB  SER A 454      27.471  21.049  87.193  1.00  1.000          H  
ATOM   7150  HG  SER A 454      25.791  22.119  86.292  1.00  1.000          H  
ATOM   7151  N   ASN A 455      28.380  24.812  88.182  1.00  0.730          N  
ATOM   7152  CA  ASN A 455      28.510  26.240  87.879  1.00  0.810          C  
ATOM   7153  C   ASN A 455      27.850  27.143  88.927  1.00  0.830          C  
ATOM   7154  O   ASN A 455      26.779  27.711  88.679  1.00  0.890          O  
ATOM   7155  CB  ASN A 455      27.949  26.490  86.489  1.00  1.100          C  
ATOM   7156  CG  ASN A 455      28.688  25.696  85.424  1.00  1.100          C  
ATOM   7157  OD1 ASN A 455      29.917  25.773  85.255  1.00  1.100          O  
ATOM   7158  ND2 ASN A 455      27.948  24.895  84.701  1.00  1.100          N  
ATOM   7159  H   ASN A 455      29.211  24.216  88.232  1.00  0.880          H  
ATOM   7160  HA  ASN A 455      29.573  26.488  87.881  1.00  0.970          H  
ATOM   7161 1HB  ASN A 455      26.900  26.223  86.442  1.00  1.320          H  
ATOM   7162 2HB  ASN A 455      28.024  27.549  86.251  1.00  1.320          H  
ATOM   7163 1HD2 ASN A 455      28.362  24.336  83.986  1.00  1.320          H  
ATOM   7164 2HD2 ASN A 455      26.955  24.843  84.862  1.00  1.320          H  
ATOM   7165  N   ASN A 456      28.423  27.177  90.136  1.00  0.860          N  
ATOM   7166  CA  ASN A 456      27.815  27.900  91.264  1.00  0.890          C  
ATOM   7167  C   ASN A 456      28.802  28.282  92.371  1.00  0.900          C  
ATOM   7168  O   ASN A 456      30.017  28.217  92.185  1.00  0.900          O  
ATOM   7169  CB  ASN A 456      26.656  27.108  91.792  1.00  1.230          C  
ATOM   7170  CG  ASN A 456      27.060  25.809  92.204  1.00  1.230          C  
ATOM   7171  OD1 ASN A 456      27.939  25.608  93.084  1.00  1.230          O  
ATOM   7172  ND2 ASN A 456      26.428  24.867  91.575  1.00  1.230          N  
ATOM   7173  H   ASN A 456      29.332  26.707  90.241  1.00  1.030          H  
ATOM   7174  HA  ASN A 456      27.409  28.837  90.876  1.00  1.070          H  
ATOM   7175 1HB  ASN A 456      26.203  27.618  92.624  1.00  1.480          H  
ATOM   7176 2HB  ASN A 456      25.887  27.009  91.023  1.00  1.480          H  
ATOM   7177 1HD2 ASN A 456      26.612  23.894  91.738  1.00  1.480          H  
ATOM   7178 2HD2 ASN A 456      25.741  25.107  90.882  1.00  1.480          H  
ATOM   7179  N   GLN A 457      28.269  28.762  93.503  1.00  0.920          N  
ATOM   7180  CA  GLN A 457      29.057  29.254  94.622  1.00  0.950          C  
ATOM   7181  C   GLN A 457      28.866  28.432  95.901  1.00  0.950          C  
ATOM   7182  O   GLN A 457      28.923  28.993  97.012  1.00  1.010          O  
ATOM   7183  CB  GLN A 457      28.669  30.706  94.880  1.00  1.320          C  
ATOM   7184  CG  GLN A 457      28.965  31.662  93.745  1.00  1.320          C  
ATOM   7185  CD  GLN A 457      28.470  33.078  94.033  1.00  1.320          C  
ATOM   7186  OE1 GLN A 457      27.380  33.288  94.574  1.00  1.320          O  
ATOM   7187  NE2 GLN A 457      29.278  34.064  93.664  1.00  1.320          N  
ATOM   7188  H   GLN A 457      27.252  28.801  93.630  1.00  1.100          H  
ATOM   7189  HA  GLN A 457      30.112  29.207  94.348  1.00  1.140          H  
ATOM   7190 1HB  GLN A 457      27.605  30.735  95.004  1.00  1.580          H  
ATOM   7191 2HB  GLN A 457      29.131  31.073  95.793  1.00  1.580          H  
ATOM   7192 1HG  GLN A 457      30.042  31.694  93.590  1.00  1.580          H  
ATOM   7193 2HG  GLN A 457      28.468  31.306  92.844  1.00  1.580          H  
ATOM   7194 1HE2 GLN A 457      29.014  35.017  93.822  1.00  1.580          H  
ATOM   7195 2HE2 GLN A 457      30.155  33.859  93.227  1.00  1.580          H  
ATOM   7196  N   LEU A 458      28.642  27.121  95.759  1.00  0.920          N  
ATOM   7197  CA  LEU A 458      28.488  26.281  96.947  1.00  0.950          C  
ATOM   7198  C   LEU A 458      29.835  25.837  97.471  1.00  0.970          C  
ATOM   7199  O   LEU A 458      30.780  25.626  96.704  1.00  1.000          O  
ATOM   7200  CB  LEU A 458      27.709  25.001  96.689  1.00  1.320          C  
ATOM   7201  CG  LEU A 458      26.198  24.986  96.590  1.00  1.320          C  
ATOM   7202  CD1 LEU A 458      25.580  25.385  97.770  1.00  1.320          C  
ATOM   7203  CD2 LEU A 458      25.762  25.788  95.534  1.00  1.320          C  
ATOM   7204  H   LEU A 458      28.559  26.711  94.817  1.00  1.100          H  
ATOM   7205  HA  LEU A 458      28.006  26.855  97.729  1.00  1.140          H  
ATOM   7206 1HB  LEU A 458      28.107  24.529  95.791  1.00  1.580          H  
ATOM   7207 2HB  LEU A 458      27.931  24.370  97.538  1.00  1.580          H  
ATOM   7208  HG  LEU A 458      25.915  24.021  96.450  1.00  1.580          H  
ATOM   7209 1HD1 LEU A 458      24.500  25.310  97.678  1.00  1.580          H  
ATOM   7210 2HD1 LEU A 458      25.927  24.738  98.534  1.00  1.580          H  
ATOM   7211 3HD1 LEU A 458      25.840  26.358  97.978  1.00  1.580          H  
ATOM   7212 1HD2 LEU A 458      24.714  25.694  95.482  1.00  1.580          H  
ATOM   7213 2HD2 LEU A 458      26.027  26.814  95.676  1.00  1.580          H  
ATOM   7214 3HD2 LEU A 458      26.179  25.423  94.659  1.00  1.580          H  
ATOM   7215  N   GLN A 459      29.899  25.714  98.799  1.00  1.010          N  
ATOM   7216  CA  GLN A 459      31.052  25.293  99.588  1.00  1.100          C  
ATOM   7217  C   GLN A 459      30.784  23.981 100.340  1.00  1.080          C  
ATOM   7218  O   GLN A 459      29.687  23.429 100.279  1.00  1.210          O  
ATOM   7219  CB  GLN A 459      31.412  26.396 100.590  1.00  1.500          C  
ATOM   7220  CG  GLN A 459      31.864  27.711  99.957  1.00  1.500          C  
ATOM   7221  CD  GLN A 459      32.146  28.781 100.998  1.00  1.500          C  
ATOM   7222  OE1 GLN A 459      31.374  28.930 101.951  1.00  1.500          O  
ATOM   7223  NE2 GLN A 459      33.238  29.521 100.833  1.00  1.500          N  
ATOM   7224  H   GLN A 459      29.049  25.907  99.329  1.00  1.210          H  
ATOM   7225  HA  GLN A 459      31.892  25.132  98.916  1.00  1.320          H  
ATOM   7226 1HB  GLN A 459      30.536  26.608 101.207  1.00  1.800          H  
ATOM   7227 2HB  GLN A 459      32.202  26.058 101.252  1.00  1.800          H  
ATOM   7228 1HG  GLN A 459      32.780  27.534  99.404  1.00  1.800          H  
ATOM   7229 2HG  GLN A 459      31.085  28.074  99.283  1.00  1.800          H  
ATOM   7230 1HE2 GLN A 459      33.462  30.237 101.496  1.00  1.800          H  
ATOM   7231 2HE2 GLN A 459      33.841  29.369 100.048  1.00  1.800          H  
ATOM   7232  N   SER A 460      31.797  23.500 101.064  1.00  1.310          N  
ATOM   7233  CA  SER A 460      31.724  22.261 101.851  1.00  1.310          C  
ATOM   7234  C   SER A 460      31.301  21.081 101.013  1.00  1.210          C  
ATOM   7235  O   SER A 460      31.608  21.022  99.832  1.00  1.420          O  
ATOM   7236  CB  SER A 460      30.751  22.409 103.008  1.00  1.830          C  
ATOM   7237  OG  SER A 460      30.813  21.296 103.867  1.00  1.830          O  
ATOM   7238  H   SER A 460      32.672  24.004 101.053  1.00  1.570          H  
ATOM   7239  HA  SER A 460      32.719  22.047 102.250  1.00  1.570          H  
ATOM   7240 1HB  SER A 460      30.981  23.315 103.564  1.00  2.200          H  
ATOM   7241 2HB  SER A 460      29.736  22.510 102.627  1.00  2.200          H  
ATOM   7242  HG  SER A 460      30.199  21.488 104.588  1.00  2.200          H  
ATOM   7243  N   ILE A 461      30.628  20.115 101.600  1.00  1.070          N  
ATOM   7244  CA  ILE A 461      30.294  18.954 100.789  1.00  1.020          C  
ATOM   7245  C   ILE A 461      28.806  18.946 100.464  1.00  0.990          C  
ATOM   7246  O   ILE A 461      27.982  19.206 101.344  1.00  1.050          O  
ATOM   7247  CB  ILE A 461      30.738  17.649 101.506  1.00  1.450          C  
ATOM   7248  CG1 ILE A 461      30.650  16.406 100.570  1.00  1.450          C  
ATOM   7249  CG2 ILE A 461      29.905  17.400 102.776  1.00  1.450          C  
ATOM   7250  CD1 ILE A 461      31.712  16.359  99.482  1.00  1.450          C  
ATOM   7251  H   ILE A 461      30.386  20.198 102.580  1.00  1.280          H  
ATOM   7252  HA  ILE A 461      30.842  19.016  99.862  1.00  1.220          H  
ATOM   7253  HB  ILE A 461      31.767  17.759 101.776  1.00  1.740          H  
ATOM   7254 1HG1 ILE A 461      30.753  15.506 101.175  1.00  1.740          H  
ATOM   7255 2HG1 ILE A 461      29.708  16.382 100.091  1.00  1.740          H  
ATOM   7256 1HG2 ILE A 461      30.270  16.506 103.271  1.00  1.740          H  
ATOM   7257 2HG2 ILE A 461      30.000  18.247 103.449  1.00  1.740          H  
ATOM   7258 3HG2 ILE A 461      28.854  17.257 102.519  1.00  1.740          H  
ATOM   7259 1HD1 ILE A 461      31.574  15.460  98.891  1.00  1.740          H  
ATOM   7260 2HD1 ILE A 461      31.635  17.219  98.833  1.00  1.740          H  
ATOM   7261 3HD1 ILE A 461      32.691  16.346  99.930  1.00  1.740          H  
ATOM   7262  N   GLY A 462      28.438  18.641  99.217  1.00  0.970          N  
ATOM   7263  CA  GLY A 462      27.025  18.516  98.938  1.00  0.990          C  
ATOM   7264  C   GLY A 462      26.639  17.354  99.829  1.00  1.040          C  
ATOM   7265  O   GLY A 462      27.407  16.404  99.945  1.00  1.000          O  
ATOM   7266  H   GLY A 462      29.125  18.492  98.491  1.00  1.160          H  
ATOM   7267 1HA  GLY A 462      26.507  19.432  99.209  1.00  1.190          H  
ATOM   7268 2HA  GLY A 462      26.853  18.287  97.889  1.00  1.190          H  
ATOM   7269  N   PRO A 463      25.455  17.314 100.398  1.00  1.170          N  
ATOM   7270  CA  PRO A 463      25.099  16.287 101.333  1.00  1.260          C  
ATOM   7271  C   PRO A 463      25.204  14.921 100.686  1.00  1.190          C  
ATOM   7272  O   PRO A 463      24.793  14.724  99.539  1.00  1.140          O  
ATOM   7273  CB  PRO A 463      23.671  16.689 101.714  1.00  1.890          C  
ATOM   7274  CG  PRO A 463      23.195  17.578 100.549  1.00  1.890          C  
ATOM   7275  CD  PRO A 463      24.422  18.260 100.061  1.00  1.890          C  
ATOM   7276  HA  PRO A 463      25.773  16.358 102.200  1.00  1.510          H  
ATOM   7277 1HB  PRO A 463      23.072  15.809 101.896  1.00  2.270          H  
ATOM   7278 2HB  PRO A 463      23.694  17.243 102.663  1.00  2.270          H  
ATOM   7279 1HG  PRO A 463      22.718  16.986  99.759  1.00  2.270          H  
ATOM   7280 2HG  PRO A 463      22.454  18.312 100.894  1.00  2.270          H  
ATOM   7281 1HD  PRO A 463      24.352  18.380  98.979  1.00  2.270          H  
ATOM   7282 2HD  PRO A 463      24.571  19.215 100.598  1.00  2.270          H  
ATOM   7283  N   TYR A 464      25.698  13.962 101.474  1.00  1.230          N  
ATOM   7284  CA  TYR A 464      25.880  12.559 101.083  1.00  1.220          C  
ATOM   7285  C   TYR A 464      24.649  11.953 100.434  1.00  1.210          C  
ATOM   7286  O   TYR A 464      24.765  10.999  99.660  1.00  1.250          O  
ATOM   7287  CB  TYR A 464      26.238  11.709 102.304  1.00  1.710          C  
ATOM   7288  CG  TYR A 464      25.059  11.469 103.220  1.00  1.710          C  
ATOM   7289  CD1 TYR A 464      24.230  10.365 103.023  1.00  1.710          C  
ATOM   7290  CD2 TYR A 464      24.791  12.357 104.245  1.00  1.710          C  
ATOM   7291  CE1 TYR A 464      23.145  10.172 103.835  1.00  1.710          C  
ATOM   7292  CE2 TYR A 464      23.705  12.156 105.060  1.00  1.710          C  
ATOM   7293  CZ  TYR A 464      22.881  11.074 104.856  1.00  1.710          C  
ATOM   7294  OH  TYR A 464      21.788  10.886 105.665  1.00  1.710          O  
ATOM   7295  H   TYR A 464      26.004  14.231 102.399  1.00  1.480          H  
ATOM   7296  HA  TYR A 464      26.696  12.512 100.360  1.00  1.460          H  
ATOM   7297 1HB  TYR A 464      26.630  10.742 101.982  1.00  2.050          H  
ATOM   7298 2HB  TYR A 464      27.014  12.209 102.878  1.00  2.050          H  
ATOM   7299  HD1 TYR A 464      24.433   9.658 102.214  1.00  2.050          H  
ATOM   7300  HD2 TYR A 464      25.432  13.219 104.407  1.00  2.050          H  
ATOM   7301  HE1 TYR A 464      22.489   9.313 103.671  1.00  2.050          H  
ATOM   7302  HE2 TYR A 464      23.490  12.858 105.865  1.00  2.050          H  
ATOM   7303  HH  TYR A 464      21.253  10.168 105.315  1.00  2.050          H  
ATOM   7304  N   ILE A 465      23.489  12.537 100.745  1.00  1.210          N  
ATOM   7305  CA  ILE A 465      22.154  12.133 100.342  1.00  1.230          C  
ATOM   7306  C   ILE A 465      21.967  12.043  98.862  1.00  1.160          C  
ATOM   7307  O   ILE A 465      21.012  11.431  98.405  1.00  1.210          O  
ATOM   7308  CB  ILE A 465      21.112  13.110 100.869  1.00  1.710          C  
ATOM   7309  CG1 ILE A 465      21.294  14.491 100.225  1.00  1.710          C  
ATOM   7310  CG2 ILE A 465      21.169  13.194 102.378  1.00  1.710          C  
ATOM   7311  CD1 ILE A 465      20.480  14.815  98.940  1.00  1.710          C  
ATOM   7312  H   ILE A 465      23.572  13.348 101.334  1.00  1.450          H  
ATOM   7313  HA  ILE A 465      21.955  11.149 100.772  1.00  1.480          H  
ATOM   7314  HB  ILE A 465      20.163  12.760 100.608  1.00  2.060          H  
ATOM   7315 1HG1 ILE A 465      21.031  15.187 100.960  1.00  2.060          H  
ATOM   7316 2HG1 ILE A 465      22.331  14.624  99.975  1.00  2.060          H  
ATOM   7317 1HG2 ILE A 465      20.389  13.867 102.728  1.00  2.060          H  
ATOM   7318 2HG2 ILE A 465      21.000  12.198 102.788  1.00  2.060          H  
ATOM   7319 3HG2 ILE A 465      22.132  13.557 102.705  1.00  2.060          H  
ATOM   7320 1HD1 ILE A 465      20.699  15.835  98.638  1.00  2.060          H  
ATOM   7321 2HD1 ILE A 465      20.690  14.173  98.124  1.00  2.060          H  
ATOM   7322 3HD1 ILE A 465      19.443  14.730  99.156  1.00  2.060          H  
ATOM   7323  N   PHE A 466      22.881  12.620  98.077  1.00  1.110          N  
ATOM   7324  CA  PHE A 466      22.765  12.526  96.631  1.00  1.140          C  
ATOM   7325  C   PHE A 466      22.703  11.031  96.306  1.00  1.180          C  
ATOM   7326  O   PHE A 466      21.950  10.598  95.431  1.00  1.220          O  
ATOM   7327  CB  PHE A 466      23.963  13.173  95.937  1.00  1.580          C  
ATOM   7328  CG  PHE A 466      24.093  14.712  96.036  1.00  1.580          C  
ATOM   7329  CD1 PHE A 466      23.027  15.558  96.347  1.00  1.580          C  
ATOM   7330  CD2 PHE A 466      25.330  15.304  95.808  1.00  1.580          C  
ATOM   7331  CE1 PHE A 466      23.213  16.923  96.432  1.00  1.580          C  
ATOM   7332  CE2 PHE A 466      25.501  16.660  95.888  1.00  1.580          C  
ATOM   7333  CZ  PHE A 466      24.445  17.467  96.204  1.00  1.580          C  
ATOM   7334  H   PHE A 466      23.640  13.158  98.515  1.00  1.330          H  
ATOM   7335  HA  PHE A 466      21.834  12.983  96.300  1.00  1.370          H  
ATOM   7336 1HB  PHE A 466      24.854  12.750  96.368  1.00  1.900          H  
ATOM   7337 2HB  PHE A 466      23.947  12.906  94.890  1.00  1.900          H  
ATOM   7338  HD1 PHE A 466      22.046  15.152  96.531  1.00  1.900          H  
ATOM   7339  HD2 PHE A 466      26.180  14.682  95.561  1.00  1.900          H  
ATOM   7340  HE1 PHE A 466      22.380  17.570  96.685  1.00  1.900          H  
ATOM   7341  HE2 PHE A 466      26.481  17.090  95.707  1.00  1.900          H  
ATOM   7342  HZ  PHE A 466      24.583  18.537  96.272  1.00  1.900          H  
ATOM   7343  N   SER A 467      23.461  10.240  97.071  1.00  1.220          N  
ATOM   7344  CA  SER A 467      23.566   8.798  96.972  1.00  1.360          C  
ATOM   7345  C   SER A 467      22.292   8.016  97.268  1.00  1.330          C  
ATOM   7346  O   SER A 467      22.229   6.814  97.005  1.00  1.410          O  
ATOM   7347  CB  SER A 467      24.541   8.322  97.959  1.00  1.850          C  
ATOM   7348  OG  SER A 467      24.064   8.566  99.251  1.00  1.850          O  
ATOM   7349  H   SER A 467      24.030  10.664  97.806  1.00  1.460          H  
ATOM   7350  HA  SER A 467      23.912   8.557  95.972  1.00  1.630          H  
ATOM   7351 1HB  SER A 467      24.625   7.281  97.820  1.00  2.220          H  
ATOM   7352 2HB  SER A 467      25.510   8.787  97.801  1.00  2.220          H  
ATOM   7353  HG  SER A 467      24.444   9.421  99.506  1.00  2.220          H  
ATOM   7354  N   ASP A 468      21.296   8.652  97.891  1.00  1.250          N  
ATOM   7355  CA  ASP A 468      20.049   7.981  98.219  1.00  1.290          C  
ATOM   7356  C   ASP A 468      19.178   7.898  96.984  1.00  1.250          C  
ATOM   7357  O   ASP A 468      18.200   7.140  96.927  1.00  1.320          O  
ATOM   7358  CB  ASP A 468      19.275   8.711  99.329  1.00  1.790          C  
ATOM   7359  CG  ASP A 468      19.873   8.621 100.761  1.00  1.790          C  
ATOM   7360  OD1 ASP A 468      20.674   7.757 101.022  1.00  1.790          O  
ATOM   7361  OD2 ASP A 468      19.483   9.427 101.594  1.00  1.790          O  
ATOM   7362  H   ASP A 468      21.382   9.644  98.101  1.00  1.500          H  
ATOM   7363  HA  ASP A 468      20.271   6.969  98.556  1.00  1.550          H  
ATOM   7364 1HB  ASP A 468      19.229   9.756  99.057  1.00  2.150          H  
ATOM   7365 2HB  ASP A 468      18.251   8.338  99.356  1.00  2.150          H  
ATOM   7366  N   SER A 469      19.528   8.663  95.956  1.00  1.180          N  
ATOM   7367  CA  SER A 469      18.741   8.684  94.750  1.00  1.150          C  
ATOM   7368  C   SER A 469      19.124   7.483  93.906  1.00  1.140          C  
ATOM   7369  O   SER A 469      19.864   7.563  92.932  1.00  1.060          O  
ATOM   7370  CB  SER A 469      18.919   9.992  94.006  1.00  1.620          C  
ATOM   7371  OG  SER A 469      18.441  11.080  94.752  1.00  1.620          O  
ATOM   7372  H   SER A 469      20.365   9.257  95.986  1.00  1.420          H  
ATOM   7373  HA  SER A 469      17.688   8.593  95.019  1.00  1.380          H  
ATOM   7374 1HB  SER A 469      19.974  10.139  93.795  1.00  1.950          H  
ATOM   7375 2HB  SER A 469      18.382   9.944  93.058  1.00  1.950          H  
ATOM   7376  HG  SER A 469      18.583  11.855  94.206  1.00  1.950          H  
ATOM   7377  N   SER A 470      18.619   6.324  94.289  1.00  1.200          N  
ATOM   7378  CA  SER A 470      18.961   5.067  93.619  1.00  1.320          C  
ATOM   7379  C   SER A 470      18.537   5.069  92.141  1.00  1.320          C  
ATOM   7380  O   SER A 470      19.074   4.315  91.327  1.00  1.400          O  
ATOM   7381  CB  SER A 470      18.310   3.913  94.344  1.00  1.800          C  
ATOM   7382  OG  SER A 470      16.918   3.964  94.217  1.00  1.800          O  
ATOM   7383  H   SER A 470      18.040   6.333  95.133  1.00  1.440          H  
ATOM   7384  HA  SER A 470      20.042   4.938  93.672  1.00  1.580          H  
ATOM   7385 1HB  SER A 470      18.684   2.971  93.941  1.00  2.160          H  
ATOM   7386 2HB  SER A 470      18.585   3.952  95.399  1.00  2.160          H  
ATOM   7387  HG  SER A 470      16.576   3.222  94.723  1.00  2.160          H  
ATOM   7388  N   GLU A 471      17.592   5.954  91.799  1.00  1.250          N  
ATOM   7389  CA  GLU A 471      17.059   6.139  90.450  1.00  1.260          C  
ATOM   7390  C   GLU A 471      17.834   7.225  89.671  1.00  1.190          C  
ATOM   7391  O   GLU A 471      17.463   7.588  88.550  1.00  1.210          O  
ATOM   7392  CB  GLU A 471      15.575   6.524  90.519  1.00  1.760          C  
ATOM   7393  CG  GLU A 471      14.635   5.479  91.161  1.00  1.760          C  
ATOM   7394  CD  GLU A 471      14.522   4.179  90.395  1.00  1.760          C  
ATOM   7395  OE1 GLU A 471      14.572   4.216  89.191  1.00  1.760          O  
ATOM   7396  OE2 GLU A 471      14.366   3.155  91.015  1.00  1.760          O  
ATOM   7397  H   GLU A 471      17.215   6.514  92.547  1.00  1.500          H  
ATOM   7398  HA  GLU A 471      17.152   5.197  89.906  1.00  1.510          H  
ATOM   7399 1HB  GLU A 471      15.472   7.457  91.078  1.00  2.110          H  
ATOM   7400 2HB  GLU A 471      15.211   6.716  89.520  1.00  2.110          H  
ATOM   7401 1HG  GLU A 471      14.998   5.258  92.164  1.00  2.110          H  
ATOM   7402 2HG  GLU A 471      13.643   5.924  91.257  1.00  2.110          H  
ATOM   7403  N   LEU A 472      18.855   7.804  90.305  1.00  1.150          N  
ATOM   7404  CA  LEU A 472      19.675   8.850  89.711  1.00  1.120          C  
ATOM   7405  C   LEU A 472      20.457   8.299  88.546  1.00  1.160          C  
ATOM   7406  O   LEU A 472      21.131   7.277  88.668  1.00  1.220          O  
ATOM   7407  CB  LEU A 472      20.654   9.395  90.766  1.00  1.580          C  
ATOM   7408  CG  LEU A 472      21.607  10.576  90.452  1.00  1.580          C  
ATOM   7409  CD1 LEU A 472      20.839  11.888  90.218  1.00  1.580          C  
ATOM   7410  CD2 LEU A 472      22.579  10.701  91.675  1.00  1.580          C  
ATOM   7411  H   LEU A 472      19.112   7.480  91.235  1.00  1.380          H  
ATOM   7412  HA  LEU A 472      19.028   9.647  89.362  1.00  1.340          H  
ATOM   7413 1HB  LEU A 472      20.079   9.703  91.579  1.00  1.900          H  
ATOM   7414 2HB  LEU A 472      21.276   8.564  91.098  1.00  1.900          H  
ATOM   7415  HG  LEU A 472      22.158  10.369  89.549  1.00  1.900          H  
ATOM   7416 1HD1 LEU A 472      21.544  12.694  90.006  1.00  1.900          H  
ATOM   7417 2HD1 LEU A 472      20.174  11.783  89.381  1.00  1.900          H  
ATOM   7418 3HD1 LEU A 472      20.264  12.135  91.106  1.00  1.900          H  
ATOM   7419 1HD2 LEU A 472      23.278  11.486  91.518  1.00  1.900          H  
ATOM   7420 2HD2 LEU A 472      22.008  10.909  92.582  1.00  1.900          H  
ATOM   7421 3HD2 LEU A 472      23.121   9.766  91.807  1.00  1.900          H  
ATOM   7422  N   HIS A 473      20.383   8.981  87.415  1.00  1.120          N  
ATOM   7423  CA  HIS A 473      21.137   8.571  86.251  1.00  1.150          C  
ATOM   7424  C   HIS A 473      22.233   9.567  85.912  1.00  1.080          C  
ATOM   7425  O   HIS A 473      23.240   9.185  85.307  1.00  1.090          O  
ATOM   7426  CB  HIS A 473      20.232   8.348  85.035  1.00  1.600          C  
ATOM   7427  CG  HIS A 473      19.285   7.192  85.191  1.00  1.600          C  
ATOM   7428  ND1 HIS A 473      19.725   5.884  85.311  1.00  1.600          N  
ATOM   7429  CD2 HIS A 473      17.937   7.136  85.206  1.00  1.600          C  
ATOM   7430  CE1 HIS A 473      18.684   5.085  85.405  1.00  1.600          C  
ATOM   7431  NE2 HIS A 473      17.586   5.815  85.338  1.00  1.600          N  
ATOM   7432  H   HIS A 473      19.785   9.794  87.376  1.00  1.340          H  
ATOM   7433  HA  HIS A 473      21.612   7.624  86.458  1.00  1.380          H  
ATOM   7434 1HB  HIS A 473      19.638   9.248  84.864  1.00  1.920          H  
ATOM   7435 2HB  HIS A 473      20.838   8.185  84.150  1.00  1.920          H  
ATOM   7436  HD1 HIS A 473      20.636   5.621  85.709  1.00  1.920          H  
ATOM   7437  HD2 HIS A 473      17.167   7.893  85.126  1.00  1.920          H  
ATOM   7438  HE1 HIS A 473      18.823   4.014  85.513  1.00  1.920          H  
ATOM   7439  N   SER A 474      22.078  10.819  86.337  1.00  1.000          N  
ATOM   7440  CA  SER A 474      23.074  11.838  86.008  1.00  0.930          C  
ATOM   7441  C   SER A 474      23.224  12.913  87.076  1.00  0.870          C  
ATOM   7442  O   SER A 474      22.244  13.557  87.468  1.00  0.840          O  
ATOM   7443  CB  SER A 474      22.722  12.484  84.683  1.00  1.330          C  
ATOM   7444  OG  SER A 474      23.615  13.519  84.367  1.00  1.330          O  
ATOM   7445  H   SER A 474      21.219  11.081  86.823  1.00  1.200          H  
ATOM   7446  HA  SER A 474      24.040  11.347  85.904  1.00  1.120          H  
ATOM   7447 1HB  SER A 474      22.752  11.728  83.899  1.00  1.600          H  
ATOM   7448 2HB  SER A 474      21.704  12.867  84.724  1.00  1.600          H  
ATOM   7449  HG  SER A 474      23.361  13.826  83.494  1.00  1.600          H  
ATOM   7450  N   LEU A 475      24.464  13.096  87.546  1.00  0.850          N  
ATOM   7451  CA  LEU A 475      24.784  14.107  88.562  1.00  0.800          C  
ATOM   7452  C   LEU A 475      26.002  14.952  88.190  1.00  0.760          C  
ATOM   7453  O   LEU A 475      27.105  14.425  87.995  1.00  0.830          O  
ATOM   7454  CB  LEU A 475      25.009  13.424  89.922  1.00  1.140          C  
ATOM   7455  CG  LEU A 475      25.491  14.315  91.138  1.00  1.140          C  
ATOM   7456  CD1 LEU A 475      24.443  15.353  91.494  1.00  1.140          C  
ATOM   7457  CD2 LEU A 475      25.730  13.423  92.353  1.00  1.140          C  
ATOM   7458  H   LEU A 475      25.211  12.501  87.167  1.00  1.020          H  
ATOM   7459  HA  LEU A 475      23.929  14.773  88.648  1.00  0.960          H  
ATOM   7460 1HB  LEU A 475      24.070  13.000  90.197  1.00  1.370          H  
ATOM   7461 2HB  LEU A 475      25.724  12.616  89.789  1.00  1.370          H  
ATOM   7462  HG  LEU A 475      26.420  14.828  90.869  1.00  1.370          H  
ATOM   7463 1HD1 LEU A 475      24.790  15.948  92.337  1.00  1.370          H  
ATOM   7464 2HD1 LEU A 475      24.259  16.012  90.647  1.00  1.370          H  
ATOM   7465 3HD1 LEU A 475      23.523  14.848  91.768  1.00  1.370          H  
ATOM   7466 1HD2 LEU A 475      26.068  14.034  93.186  1.00  1.370          H  
ATOM   7467 2HD2 LEU A 475      24.806  12.927  92.622  1.00  1.370          H  
ATOM   7468 3HD2 LEU A 475      26.479  12.680  92.133  1.00  1.370          H  
ATOM   7469  N   ASP A 476      25.810  16.271  88.141  1.00  0.670          N  
ATOM   7470  CA  ASP A 476      26.915  17.167  87.798  1.00  0.650          C  
ATOM   7471  C   ASP A 476      27.077  18.255  88.840  1.00  0.600          C  
ATOM   7472  O   ASP A 476      26.177  19.065  89.068  1.00  0.580          O  
ATOM   7473  CB  ASP A 476      26.751  17.766  86.385  1.00  0.920          C  
ATOM   7474  CG  ASP A 476      28.025  18.578  85.859  1.00  0.920          C  
ATOM   7475  OD1 ASP A 476      28.926  18.935  86.649  1.00  0.920          O  
ATOM   7476  OD2 ASP A 476      28.113  18.759  84.666  1.00  0.920          O  
ATOM   7477  H   ASP A 476      24.863  16.635  88.301  1.00  0.800          H  
ATOM   7478  HA  ASP A 476      27.827  16.589  87.828  1.00  0.780          H  
ATOM   7479 1HB  ASP A 476      26.540  16.960  85.680  1.00  1.100          H  
ATOM   7480 2HB  ASP A 476      25.887  18.440  86.376  1.00  1.100          H  
ATOM   7481  N   VAL A 477      28.188  18.184  89.569  1.00  0.610          N  
ATOM   7482  CA  VAL A 477      28.474  19.113  90.658  1.00  0.600          C  
ATOM   7483  C   VAL A 477      29.791  19.859  90.442  1.00  0.600          C  
ATOM   7484  O   VAL A 477      30.427  20.257  91.418  1.00  0.620          O  
ATOM   7485  CB  VAL A 477      28.502  18.370  92.018  1.00  0.840          C  
ATOM   7486  CG1 VAL A 477      27.126  17.837  92.355  1.00  0.840          C  
ATOM   7487  CG2 VAL A 477      29.478  17.224  91.950  1.00  0.840          C  
ATOM   7488  H   VAL A 477      28.901  17.485  89.313  1.00  0.730          H  
ATOM   7489  HA  VAL A 477      27.676  19.851  90.696  1.00  0.720          H  
ATOM   7490  HB  VAL A 477      28.803  19.063  92.806  1.00  1.010          H  
ATOM   7491 1HG1 VAL A 477      27.150  17.317  93.304  1.00  1.010          H  
ATOM   7492 2HG1 VAL A 477      26.455  18.657  92.422  1.00  1.010          H  
ATOM   7493 3HG1 VAL A 477      26.804  17.158  91.580  1.00  1.010          H  
ATOM   7494 1HG2 VAL A 477      29.498  16.712  92.909  1.00  1.010          H  
ATOM   7495 2HG2 VAL A 477      29.177  16.518  91.173  1.00  1.010          H  
ATOM   7496 3HG2 VAL A 477      30.476  17.599  91.723  1.00  1.010          H  
ATOM   7497  N   SER A 478      30.217  20.011  89.181  1.00  0.610          N  
ATOM   7498  CA  SER A 478      31.467  20.708  88.830  1.00  0.650          C  
ATOM   7499  C   SER A 478      31.455  22.243  88.898  1.00  0.670          C  
ATOM   7500  O   SER A 478      30.393  22.876  88.864  1.00  0.660          O  
ATOM   7501  CB  SER A 478      31.842  20.355  87.411  1.00  0.890          C  
ATOM   7502  OG  SER A 478      30.916  20.876  86.496  1.00  0.890          O  
ATOM   7503  H   SER A 478      29.657  19.620  88.407  1.00  0.730          H  
ATOM   7504  HA  SER A 478      32.242  20.347  89.508  1.00  0.780          H  
ATOM   7505 1HB  SER A 478      32.802  20.778  87.198  1.00  1.070          H  
ATOM   7506 2HB  SER A 478      31.914  19.279  87.305  1.00  1.070          H  
ATOM   7507  HG  SER A 478      30.170  20.232  86.466  1.00  1.070          H  
ATOM   7508  N   ASN A 479      32.662  22.835  88.876  1.00  0.740          N  
ATOM   7509  CA  ASN A 479      32.873  24.295  88.814  1.00  0.820          C  
ATOM   7510  C   ASN A 479      32.267  25.061  89.986  1.00  0.790          C  
ATOM   7511  O   ASN A 479      31.404  25.937  89.805  1.00  0.820          O  
ATOM   7512  CB  ASN A 479      32.374  24.867  87.496  1.00  1.120          C  
ATOM   7513  CG  ASN A 479      32.898  26.274  87.231  1.00  1.120          C  
ATOM   7514  OD1 ASN A 479      33.970  26.652  87.723  1.00  1.120          O  
ATOM   7515  ND2 ASN A 479      32.170  27.045  86.459  1.00  1.120          N  
ATOM   7516  H   ASN A 479      33.493  22.226  88.970  1.00  0.890          H  
ATOM   7517  HA  ASN A 479      33.949  24.468  88.862  1.00  0.980          H  
ATOM   7518 1HB  ASN A 479      32.664  24.227  86.685  1.00  1.340          H  
ATOM   7519 2HB  ASN A 479      31.296  24.894  87.498  1.00  1.340          H  
ATOM   7520 1HD2 ASN A 479      32.471  27.976  86.246  1.00  1.340          H  
ATOM   7521 2HD2 ASN A 479      31.308  26.688  86.073  1.00  1.340          H  
ATOM   7522  N   ASN A 480      32.721  24.696  91.179  1.00  0.820          N  
ATOM   7523  CA  ASN A 480      32.267  25.305  92.431  1.00  0.840          C  
ATOM   7524  C   ASN A 480      33.299  25.094  93.541  1.00  0.870          C  
ATOM   7525  O   ASN A 480      34.426  24.679  93.265  1.00  0.880          O  
ATOM   7526  CB  ASN A 480      30.886  24.809  92.765  1.00  1.170          C  
ATOM   7527  CG  ASN A 480      30.864  23.392  92.850  1.00  1.170          C  
ATOM   7528  OD1 ASN A 480      31.705  22.800  93.537  1.00  1.170          O  
ATOM   7529  ND2 ASN A 480      29.943  22.783  92.168  1.00  1.170          N  
ATOM   7530  H   ASN A 480      33.435  23.953  91.189  1.00  0.980          H  
ATOM   7531  HA  ASN A 480      32.188  26.385  92.280  1.00  1.010          H  
ATOM   7532 1HB  ASN A 480      30.538  25.242  93.705  1.00  1.400          H  
ATOM   7533 2HB  ASN A 480      30.196  25.120  91.985  1.00  1.400          H  
ATOM   7534 1HD2 ASN A 480      29.916  21.776  92.164  1.00  1.400          H  
ATOM   7535 2HD2 ASN A 480      29.297  23.304  91.605  1.00  1.400          H  
ATOM   7536  N   GLU A 481      32.950  25.450  94.783  1.00  0.920          N  
ATOM   7537  CA  GLU A 481      33.864  25.338  95.912  1.00  1.010          C  
ATOM   7538  C   GLU A 481      33.586  24.092  96.750  1.00  1.050          C  
ATOM   7539  O   GLU A 481      34.063  23.991  97.886  1.00  1.140          O  
ATOM   7540  CB  GLU A 481      33.824  26.610  96.769  1.00  1.380          C  
ATOM   7541  CG  GLU A 481      34.316  27.867  96.055  1.00  1.380          C  
ATOM   7542  CD  GLU A 481      35.793  27.802  95.737  1.00  1.380          C  
ATOM   7543  OE1 GLU A 481      36.547  27.376  96.592  1.00  1.380          O  
ATOM   7544  OE2 GLU A 481      36.174  28.164  94.656  1.00  1.380          O  
ATOM   7545  H   GLU A 481      32.008  25.773  95.013  1.00  1.100          H  
ATOM   7546  HA  GLU A 481      34.876  25.244  95.519  1.00  1.210          H  
ATOM   7547 1HB  GLU A 481      32.821  26.810  97.097  1.00  1.650          H  
ATOM   7548 2HB  GLU A 481      34.435  26.468  97.659  1.00  1.650          H  
ATOM   7549 1HG  GLU A 481      33.758  27.987  95.125  1.00  1.650          H  
ATOM   7550 2HG  GLU A 481      34.115  28.733  96.683  1.00  1.650          H  
ATOM   7551  N   ILE A 482      32.804  23.155  96.201  1.00  1.010          N  
ATOM   7552  CA  ILE A 482      32.496  21.925  96.907  1.00  1.080          C  
ATOM   7553  C   ILE A 482      33.798  21.209  97.174  1.00  1.180          C  
ATOM   7554  O   ILE A 482      34.633  21.072  96.270  1.00  1.200          O  
ATOM   7555  CB  ILE A 482      31.508  21.021  96.112  1.00  1.480          C  
ATOM   7556  CG1 ILE A 482      30.074  21.690  95.965  1.00  1.480          C  
ATOM   7557  CG2 ILE A 482      31.408  19.633  96.726  1.00  1.480          C  
ATOM   7558  CD1 ILE A 482      29.304  21.888  97.247  1.00  1.480          C  
ATOM   7559  H   ILE A 482      32.442  23.284  95.258  1.00  1.210          H  
ATOM   7560  HA  ILE A 482      32.054  22.183  97.860  1.00  1.300          H  
ATOM   7561  HB  ILE A 482      31.894  20.895  95.107  1.00  1.780          H  
ATOM   7562 1HG1 ILE A 482      30.176  22.670  95.517  1.00  1.780          H  
ATOM   7563 2HG1 ILE A 482      29.482  21.062  95.302  1.00  1.780          H  
ATOM   7564 1HG2 ILE A 482      30.745  19.017  96.122  1.00  1.780          H  
ATOM   7565 2HG2 ILE A 482      32.379  19.189  96.746  1.00  1.780          H  
ATOM   7566 3HG2 ILE A 482      31.029  19.702  97.724  1.00  1.780          H  
ATOM   7567 1HD1 ILE A 482      28.356  22.316  97.010  1.00  1.780          H  
ATOM   7568 2HD1 ILE A 482      29.137  20.950  97.743  1.00  1.780          H  
ATOM   7569 3HD1 ILE A 482      29.843  22.547  97.912  1.00  1.780          H  
ATOM   7570  N   SER A 483      33.946  20.776  98.413  1.00  1.260          N  
ATOM   7571  CA  SER A 483      35.138  20.157  98.929  1.00  1.370          C  
ATOM   7572  C   SER A 483      34.872  18.989  99.851  1.00  1.450          C  
ATOM   7573  O   SER A 483      33.725  18.676 100.160  1.00  1.610          O  
ATOM   7574  CB  SER A 483      35.921  21.193  99.710  1.00  1.870          C  
ATOM   7575  OG  SER A 483      35.257  21.550 100.889  1.00  1.870          O  
ATOM   7576  H   SER A 483      33.172  20.924  99.045  1.00  1.510          H  
ATOM   7577  HA  SER A 483      35.707  19.802  98.091  1.00  1.640          H  
ATOM   7578 1HB  SER A 483      36.914  20.818  99.941  1.00  2.250          H  
ATOM   7579 2HB  SER A 483      36.037  22.079  99.102  1.00  2.250          H  
ATOM   7580  HG  SER A 483      35.809  22.215 101.304  1.00  2.250          H  
ATOM   7581  N   LEU A 484      35.975  18.354 100.261  1.00  1.490          N  
ATOM   7582  CA  LEU A 484      36.061  17.226 101.202  1.00  1.580          C  
ATOM   7583  C   LEU A 484      35.989  15.891 100.478  1.00  1.480          C  
ATOM   7584  O   LEU A 484      36.877  15.595  99.692  1.00  1.570          O  
ATOM   7585  CB  LEU A 484      34.976  17.320 102.297  1.00  2.180          C  
ATOM   7586  CG  LEU A 484      35.047  18.577 103.239  1.00  2.180          C  
ATOM   7587  CD1 LEU A 484      33.790  18.635 104.100  1.00  2.180          C  
ATOM   7588  CD2 LEU A 484      36.294  18.496 104.128  1.00  2.180          C  
ATOM   7589  H   LEU A 484      36.845  18.695  99.842  1.00  1.790          H  
ATOM   7590  HA  LEU A 484      37.036  17.264 101.683  1.00  1.900          H  
ATOM   7591 1HB  LEU A 484      33.994  17.231 101.890  1.00  2.610          H  
ATOM   7592 2HB  LEU A 484      35.117  16.467 102.953  1.00  2.610          H  
ATOM   7593  HG  LEU A 484      35.084  19.487 102.641  1.00  2.610          H  
ATOM   7594 1HD1 LEU A 484      33.833  19.511 104.744  1.00  2.610          H  
ATOM   7595 2HD1 LEU A 484      32.919  18.711 103.462  1.00  2.610          H  
ATOM   7596 3HD1 LEU A 484      33.717  17.739 104.709  1.00  2.610          H  
ATOM   7597 1HD2 LEU A 484      36.323  19.371 104.779  1.00  2.610          H  
ATOM   7598 2HD2 LEU A 484      36.249  17.593 104.738  1.00  2.610          H  
ATOM   7599 3HD2 LEU A 484      37.189  18.482 103.525  1.00  2.610          H  
ATOM   7600  N   LEU A 485      34.995  15.039 100.743  1.00  1.480          N  
ATOM   7601  CA  LEU A 485      35.034  13.738 100.075  1.00  1.430          C  
ATOM   7602  C   LEU A 485      33.848  13.302  99.241  1.00  1.370          C  
ATOM   7603  O   LEU A 485      32.685  13.360  99.652  1.00  1.450          O  
ATOM   7604  CB  LEU A 485      35.243  12.626 101.101  1.00  2.020          C  
ATOM   7605  CG  LEU A 485      36.635  12.510 101.714  1.00  2.020          C  
ATOM   7606  CD1 LEU A 485      36.728  13.337 103.001  1.00  2.020          C  
ATOM   7607  CD2 LEU A 485      36.916  11.049 101.977  1.00  2.020          C  
ATOM   7608  H   LEU A 485      34.261  15.271 101.396  1.00  1.780          H  
ATOM   7609  HA  LEU A 485      35.900  13.725  99.422  1.00  1.720          H  
ATOM   7610 1HB  LEU A 485      34.529  12.766 101.910  1.00  2.430          H  
ATOM   7611 2HB  LEU A 485      35.013  11.673 100.614  1.00  2.430          H  
ATOM   7612  HG  LEU A 485      37.371  12.898 101.013  1.00  2.430          H  
ATOM   7613 1HD1 LEU A 485      37.726  13.231 103.417  1.00  2.430          H  
ATOM   7614 2HD1 LEU A 485      36.541  14.377 102.810  1.00  2.430          H  
ATOM   7615 3HD1 LEU A 485      36.001  12.971 103.723  1.00  2.430          H  
ATOM   7616 1HD2 LEU A 485      37.914  10.945 102.400  1.00  2.430          H  
ATOM   7617 2HD2 LEU A 485      36.181  10.656 102.679  1.00  2.430          H  
ATOM   7618 3HD2 LEU A 485      36.856  10.492 101.041  1.00  2.430          H  
ATOM   7619  N   PHE A 486      34.175  12.676  98.122  1.00  1.350          N  
ATOM   7620  CA  PHE A 486      33.197  11.999  97.300  1.00  1.340          C  
ATOM   7621  C   PHE A 486      33.060  10.629  97.917  1.00  1.330          C  
ATOM   7622  O   PHE A 486      33.815   9.712  97.586  1.00  1.500          O  
ATOM   7623  CB  PHE A 486      33.654  11.909  95.854  1.00  1.880          C  
ATOM   7624  CG  PHE A 486      32.683  11.300  94.904  1.00  1.880          C  
ATOM   7625  CD1 PHE A 486      31.561  11.973  94.459  1.00  1.880          C  
ATOM   7626  CD2 PHE A 486      32.909  10.028  94.435  1.00  1.880          C  
ATOM   7627  CE1 PHE A 486      30.701  11.382  93.565  1.00  1.880          C  
ATOM   7628  CE2 PHE A 486      32.057   9.446  93.556  1.00  1.880          C  
ATOM   7629  CZ  PHE A 486      30.951  10.117  93.114  1.00  1.880          C  
ATOM   7630  H   PHE A 486      35.152  12.674  97.846  1.00  1.620          H  
ATOM   7631  HA  PHE A 486      32.237  12.518  97.361  1.00  1.610          H  
ATOM   7632 1HB  PHE A 486      33.858  12.897  95.502  1.00  2.260          H  
ATOM   7633 2HB  PHE A 486      34.575  11.356  95.800  1.00  2.260          H  
ATOM   7634  HD1 PHE A 486      31.355  12.977  94.819  1.00  2.260          H  
ATOM   7635  HD2 PHE A 486      33.790   9.478  94.780  1.00  2.260          H  
ATOM   7636  HE1 PHE A 486      29.818  11.917  93.225  1.00  2.260          H  
ATOM   7637  HE2 PHE A 486      32.259   8.450  93.214  1.00  2.260          H  
ATOM   7638  HZ  PHE A 486      30.269   9.643  92.415  1.00  2.260          H  
ATOM   7639  N   LYS A 487      32.148  10.548  98.871  1.00  1.320          N  
ATOM   7640  CA  LYS A 487      31.913   9.398  99.751  1.00  1.360          C  
ATOM   7641  C   LYS A 487      31.542   8.095  99.051  1.00  1.350          C  
ATOM   7642  O   LYS A 487      30.990   8.098  97.948  1.00  1.430          O  
ATOM   7643  CB  LYS A 487      30.810   9.756 100.747  1.00  1.890          C  
ATOM   7644  CG  LYS A 487      31.187  10.854 101.748  1.00  1.890          C  
ATOM   7645  CD  LYS A 487      30.018  11.170 102.677  1.00  1.890          C  
ATOM   7646  CE  LYS A 487      30.344  12.304 103.665  1.00  1.890          C  
ATOM   7647  NZ  LYS A 487      31.318  11.882 104.724  1.00  1.890          N  
ATOM   7648  H   LYS A 487      31.626  11.412  99.041  1.00  1.580          H  
ATOM   7649  HA  LYS A 487      32.837   9.215 100.305  1.00  1.630          H  
ATOM   7650 1HB  LYS A 487      29.928  10.088 100.200  1.00  2.270          H  
ATOM   7651 2HB  LYS A 487      30.527   8.866 101.318  1.00  2.270          H  
ATOM   7652 1HG  LYS A 487      32.045  10.525 102.329  1.00  2.270          H  
ATOM   7653 2HG  LYS A 487      31.465  11.760 101.210  1.00  2.270          H  
ATOM   7654 1HD  LYS A 487      29.175  11.479 102.067  1.00  2.270          H  
ATOM   7655 2HD  LYS A 487      29.734  10.275 103.233  1.00  2.270          H  
ATOM   7656 1HE  LYS A 487      30.769  13.140 103.108  1.00  2.270          H  
ATOM   7657 2HE  LYS A 487      29.422  12.632 104.145  1.00  2.270          H  
ATOM   7658 1HZ  LYS A 487      31.499  12.660 105.344  1.00  2.270          H  
ATOM   7659 2HZ  LYS A 487      30.927  11.115 105.254  1.00  2.270          H  
ATOM   7660 3HZ  LYS A 487      32.184  11.585 104.302  1.00  2.270          H  
ATOM   7661  N   ASP A 488      31.706   6.969  99.786  1.00  1.360          N  
ATOM   7662  CA  ASP A 488      31.397   5.592  99.353  1.00  1.370          C  
ATOM   7663  C   ASP A 488      29.925   5.437  99.069  1.00  1.400          C  
ATOM   7664  O   ASP A 488      29.477   4.479  98.444  1.00  1.380          O  
ATOM   7665  CB  ASP A 488      31.731   4.609 100.464  1.00  1.910          C  
ATOM   7666  CG  ASP A 488      30.931   4.936 101.694  1.00  1.910          C  
ATOM   7667  OD1 ASP A 488      31.058   6.066 102.143  1.00  1.910          O  
ATOM   7668  OD2 ASP A 488      30.181   4.095 102.171  1.00  1.910          O  
ATOM   7669  H   ASP A 488      32.105   7.048 100.727  1.00  1.630          H  
ATOM   7670  HA  ASP A 488      31.970   5.366  98.455  1.00  1.640          H  
ATOM   7671 1HB  ASP A 488      31.512   3.597 100.139  1.00  2.300          H  
ATOM   7672 2HB  ASP A 488      32.790   4.658 100.708  1.00  2.300          H  
ATOM   7673  N   ALA A 489      29.187   6.424  99.515  1.00  1.470          N  
ATOM   7674  CA  ALA A 489      27.778   6.544  99.407  1.00  1.550          C  
ATOM   7675  C   ALA A 489      27.327   6.401  97.964  1.00  1.460          C  
ATOM   7676  O   ALA A 489      26.314   5.756  97.708  1.00  1.480          O  
ATOM   7677  CB  ALA A 489      27.380   7.890  99.984  1.00  2.140          C  
ATOM   7678  H   ALA A 489      29.685   7.150 100.005  1.00  1.760          H  
ATOM   7679  HA  ALA A 489      27.317   5.766  99.993  1.00  1.860          H  
ATOM   7680 1HB  ALA A 489      26.324   8.001  99.963  1.00  2.570          H  
ATOM   7681 2HB  ALA A 489      27.719   7.946 101.013  1.00  2.570          H  
ATOM   7682 3HB  ALA A 489      27.846   8.686  99.401  1.00  2.570          H  
ATOM   7683  N   PHE A 490      28.113   6.884  97.000  1.00  1.410          N  
ATOM   7684  CA  PHE A 490      27.687   6.827  95.602  1.00  1.380          C  
ATOM   7685  C   PHE A 490      27.667   5.409  95.031  1.00  1.330          C  
ATOM   7686  O   PHE A 490      27.132   5.163  93.946  1.00  1.320          O  
ATOM   7687  CB  PHE A 490      28.541   7.768  94.777  1.00  1.940          C  
ATOM   7688  CG  PHE A 490      28.181   9.164  95.106  1.00  1.940          C  
ATOM   7689  CD1 PHE A 490      28.940   9.888  96.014  1.00  1.940          C  
ATOM   7690  CD2 PHE A 490      27.069   9.758  94.536  1.00  1.940          C  
ATOM   7691  CE1 PHE A 490      28.600  11.165  96.345  1.00  1.940          C  
ATOM   7692  CE2 PHE A 490      26.728  11.033  94.864  1.00  1.940          C  
ATOM   7693  CZ  PHE A 490      27.495  11.745  95.772  1.00  1.940          C  
ATOM   7694  H   PHE A 490      28.992   7.365  97.234  1.00  1.690          H  
ATOM   7695  HA  PHE A 490      26.665   7.206  95.559  1.00  1.660          H  
ATOM   7696 1HB  PHE A 490      29.600   7.619  95.001  1.00  2.330          H  
ATOM   7697 2HB  PHE A 490      28.384   7.598  93.714  1.00  2.330          H  
ATOM   7698  HD1 PHE A 490      29.818   9.439  96.462  1.00  2.330          H  
ATOM   7699  HD2 PHE A 490      26.461   9.197  93.823  1.00  2.330          H  
ATOM   7700  HE1 PHE A 490      29.213  11.717  97.057  1.00  2.330          H  
ATOM   7701  HE2 PHE A 490      25.855  11.481  94.411  1.00  2.330          H  
ATOM   7702  HZ  PHE A 490      27.229  12.759  96.040  1.00  2.330          H  
ATOM   7703  N   ALA A 491      28.181   4.446  95.798  1.00  1.330          N  
ATOM   7704  CA  ALA A 491      28.162   3.032  95.454  1.00  1.350          C  
ATOM   7705  C   ALA A 491      26.719   2.534  95.435  1.00  1.370          C  
ATOM   7706  O   ALA A 491      26.408   1.470  94.902  1.00  1.420          O  
ATOM   7707  CB  ALA A 491      28.958   2.225  96.460  1.00  1.880          C  
ATOM   7708  H   ALA A 491      28.606   4.691  96.696  1.00  1.600          H  
ATOM   7709  HA  ALA A 491      28.595   2.908  94.459  1.00  1.620          H  
ATOM   7710 1HB  ALA A 491      28.934   1.177  96.186  1.00  2.260          H  
ATOM   7711 2HB  ALA A 491      29.980   2.569  96.479  1.00  2.260          H  
ATOM   7712 3HB  ALA A 491      28.520   2.344  97.447  1.00  2.260          H  
ATOM   7713  N   ARG A 492      25.825   3.300  96.066  1.00  1.360          N  
ATOM   7714  CA  ARG A 492      24.434   2.941  96.208  1.00  1.390          C  
ATOM   7715  C   ARG A 492      23.548   3.418  95.047  1.00  1.350          C  
ATOM   7716  O   ARG A 492      22.342   3.159  95.057  1.00  1.380          O  
ATOM   7717  CB  ARG A 492      23.939   3.486  97.537  1.00  1.930          C  
ATOM   7718  CG  ARG A 492      24.602   2.803  98.774  1.00  1.930          C  
ATOM   7719  CD  ARG A 492      24.381   3.572 100.036  1.00  1.930          C  
ATOM   7720  NE  ARG A 492      24.901   2.871 101.257  1.00  1.930          N  
ATOM   7721  CZ  ARG A 492      26.199   2.839 101.712  1.00  1.930          C  
ATOM   7722  NH1 ARG A 492      27.174   3.437 101.065  1.00  1.930          N  
ATOM   7723  NH2 ARG A 492      26.467   2.194 102.835  1.00  1.930          N  
ATOM   7724  H   ARG A 492      26.129   4.180  96.496  1.00  1.630          H  
ATOM   7725  HA  ARG A 492      24.373   1.854  96.253  1.00  1.670          H  
ATOM   7726 1HB  ARG A 492      24.130   4.555  97.587  1.00  2.320          H  
ATOM   7727 2HB  ARG A 492      22.862   3.348  97.613  1.00  2.320          H  
ATOM   7728 1HG  ARG A 492      24.182   1.807  98.902  1.00  2.320          H  
ATOM   7729 2HG  ARG A 492      25.675   2.724  98.605  1.00  2.320          H  
ATOM   7730 1HD  ARG A 492      24.878   4.542  99.954  1.00  2.320          H  
ATOM   7731 2HD  ARG A 492      23.311   3.734 100.169  1.00  2.320          H  
ATOM   7732  HE  ARG A 492      24.211   2.384 101.818  1.00  2.320          H  
ATOM   7733 1HH1 ARG A 492      26.975   3.917 100.206  1.00  2.320          H  
ATOM   7734 2HH1 ARG A 492      28.155   3.438 101.435  1.00  2.320          H  
ATOM   7735 1HH2 ARG A 492      25.727   1.733 103.344  1.00  2.320          H  
ATOM   7736 2HH2 ARG A 492      27.416   2.163 103.189  1.00  2.320          H  
ATOM   7737  N   CYS A 493      24.131   4.076  94.025  1.00  1.290          N  
ATOM   7738  CA  CYS A 493      23.361   4.470  92.839  1.00  1.250          C  
ATOM   7739  C   CYS A 493      23.839   3.586  91.673  1.00  1.300          C  
ATOM   7740  O   CYS A 493      24.739   3.988  90.931  1.00  1.240          O  
ATOM   7741  CB  CYS A 493      23.558   5.951  92.468  1.00  1.770          C  
ATOM   7742  SG  CYS A 493      22.917   7.147  93.671  1.00  1.770          S  
ATOM   7743  H   CYS A 493      25.133   4.298  94.071  1.00  1.550          H  
ATOM   7744  HA  CYS A 493      22.309   4.336  93.043  1.00  1.500          H  
ATOM   7745 1HB  CYS A 493      24.627   6.145  92.340  1.00  2.120          H  
ATOM   7746 2HB  CYS A 493      23.074   6.156  91.511  1.00  2.120          H  
ATOM   7747  HG  CYS A 493      21.612   7.102  93.282  1.00  2.120          H  
ATOM   7748  N   PRO A 494      23.237   2.398  91.447  1.00  1.420          N  
ATOM   7749  CA  PRO A 494      23.713   1.377  90.522  1.00  1.510          C  
ATOM   7750  C   PRO A 494      23.761   1.774  89.050  1.00  1.490          C  
ATOM   7751  O   PRO A 494      24.526   1.179  88.288  1.00  1.540          O  
ATOM   7752  CB  PRO A 494      22.703   0.239  90.732  1.00  2.270          C  
ATOM   7753  CG  PRO A 494      21.452   0.909  91.265  1.00  2.270          C  
ATOM   7754  CD  PRO A 494      21.945   2.062  92.097  1.00  2.270          C  
ATOM   7755  HA  PRO A 494      24.713   1.052  90.853  1.00  1.810          H  
ATOM   7756 1HB  PRO A 494      22.529  -0.285  89.779  1.00  2.720          H  
ATOM   7757 2HB  PRO A 494      23.119  -0.500  91.432  1.00  2.720          H  
ATOM   7758 1HG  PRO A 494      20.800   1.236  90.435  1.00  2.720          H  
ATOM   7759 2HG  PRO A 494      20.865   0.190  91.855  1.00  2.720          H  
ATOM   7760 1HD  PRO A 494      21.201   2.872  92.010  1.00  2.720          H  
ATOM   7761 2HD  PRO A 494      22.102   1.734  93.130  1.00  2.720          H  
ATOM   7762  N   LYS A 495      22.969   2.776  88.645  1.00  1.430          N  
ATOM   7763  CA  LYS A 495      22.956   3.172  87.250  1.00  1.430          C  
ATOM   7764  C   LYS A 495      23.111   4.667  87.092  1.00  1.330          C  
ATOM   7765  O   LYS A 495      22.306   5.321  86.422  1.00  1.320          O  
ATOM   7766  CB  LYS A 495      21.653   2.707  86.597  1.00  2.000          C  
ATOM   7767  CG  LYS A 495      21.467   1.195  86.582  1.00  2.000          C  
ATOM   7768  CD  LYS A 495      20.152   0.789  85.935  1.00  2.000          C  
ATOM   7769  CE  LYS A 495      19.980  -0.732  85.954  1.00  2.000          C  
ATOM   7770  NZ  LYS A 495      18.671  -1.166  85.374  1.00  2.000          N  
ATOM   7771  H   LYS A 495      22.364   3.278  89.282  1.00  1.720          H  
ATOM   7772  HA  LYS A 495      23.794   2.710  86.747  1.00  1.720          H  
ATOM   7773 1HB  LYS A 495      20.810   3.144  87.135  1.00  2.400          H  
ATOM   7774 2HB  LYS A 495      21.610   3.066  85.568  1.00  2.400          H  
ATOM   7775 1HG  LYS A 495      22.297   0.737  86.043  1.00  2.400          H  
ATOM   7776 2HG  LYS A 495      21.472   0.819  87.600  1.00  2.400          H  
ATOM   7777 1HD  LYS A 495      19.325   1.250  86.479  1.00  2.400          H  
ATOM   7778 2HD  LYS A 495      20.128   1.141  84.908  1.00  2.400          H  
ATOM   7779 1HE  LYS A 495      20.788  -1.185  85.380  1.00  2.400          H  
ATOM   7780 2HE  LYS A 495      20.042  -1.082  86.985  1.00  2.400          H  
ATOM   7781 1HZ  LYS A 495      18.606  -2.174  85.410  1.00  2.400          H  
ATOM   7782 2HZ  LYS A 495      17.913  -0.763  85.908  1.00  2.400          H  
ATOM   7783 3HZ  LYS A 495      18.604  -0.861  84.414  1.00  2.400          H  
ATOM   7784  N   LEU A 496      24.203   5.182  87.637  1.00  1.270          N  
ATOM   7785  CA  LEU A 496      24.546   6.580  87.510  1.00  1.200          C  
ATOM   7786  C   LEU A 496      25.335   6.612  86.237  1.00  1.220          C  
ATOM   7787  O   LEU A 496      26.474   6.192  86.230  1.00  1.290          O  
ATOM   7788  CB  LEU A 496      25.390   7.022  88.728  1.00  1.710          C  
ATOM   7789  CG  LEU A 496      25.873   8.509  88.824  1.00  1.710          C  
ATOM   7790  CD1 LEU A 496      24.697   9.436  88.841  1.00  1.710          C  
ATOM   7791  CD2 LEU A 496      26.678   8.678  90.136  1.00  1.710          C  
ATOM   7792  H   LEU A 496      24.812   4.577  88.175  1.00  1.520          H  
ATOM   7793  HA  LEU A 496      23.646   7.177  87.418  1.00  1.440          H  
ATOM   7794 1HB  LEU A 496      24.814   6.807  89.629  1.00  2.050          H  
ATOM   7795 2HB  LEU A 496      26.281   6.397  88.753  1.00  2.050          H  
ATOM   7796  HG  LEU A 496      26.498   8.763  87.960  1.00  2.050          H  
ATOM   7797 1HD1 LEU A 496      25.039  10.461  88.923  1.00  2.050          H  
ATOM   7798 2HD1 LEU A 496      24.132   9.331  87.935  1.00  2.050          H  
ATOM   7799 3HD1 LEU A 496      24.085   9.182  89.686  1.00  2.050          H  
ATOM   7800 1HD2 LEU A 496      27.008   9.699  90.232  1.00  2.050          H  
ATOM   7801 2HD2 LEU A 496      26.043   8.426  90.989  1.00  2.050          H  
ATOM   7802 3HD2 LEU A 496      27.543   8.014  90.123  1.00  2.050          H  
ATOM   7803  N   ARG A 497      24.696   7.016  85.143  1.00  1.160          N  
ATOM   7804  CA  ARG A 497      25.253   6.951  83.810  1.00  1.170          C  
ATOM   7805  C   ARG A 497      26.368   7.957  83.680  1.00  1.110          C  
ATOM   7806  O   ARG A 497      27.389   7.698  83.025  1.00  1.100          O  
ATOM   7807  CB  ARG A 497      24.175   7.237  82.779  1.00  1.630          C  
ATOM   7808  CG  ARG A 497      22.979   6.268  82.802  1.00  1.630          C  
ATOM   7809  CD  ARG A 497      23.369   4.860  82.677  1.00  1.630          C  
ATOM   7810  NE  ARG A 497      22.218   4.007  82.470  1.00  1.630          N  
ATOM   7811  CZ  ARG A 497      22.249   2.663  82.444  1.00  1.630          C  
ATOM   7812  NH1 ARG A 497      23.382   2.016  82.640  1.00  1.630          N  
ATOM   7813  NH2 ARG A 497      21.131   1.991  82.213  1.00  1.630          N  
ATOM   7814  H   ARG A 497      23.769   7.408  85.250  1.00  1.390          H  
ATOM   7815  HA  ARG A 497      25.658   5.957  83.641  1.00  1.400          H  
ATOM   7816 1HB  ARG A 497      23.788   8.242  82.929  1.00  1.960          H  
ATOM   7817 2HB  ARG A 497      24.614   7.197  81.782  1.00  1.960          H  
ATOM   7818 1HG  ARG A 497      22.460   6.373  83.755  1.00  1.960          H  
ATOM   7819 2HG  ARG A 497      22.296   6.505  81.989  1.00  1.960          H  
ATOM   7820 1HD  ARG A 497      24.068   4.725  81.852  1.00  1.960          H  
ATOM   7821 2HD  ARG A 497      23.832   4.556  83.615  1.00  1.960          H  
ATOM   7822  HE  ARG A 497      21.326   4.458  82.316  1.00  1.960          H  
ATOM   7823 1HH1 ARG A 497      24.258   2.532  82.838  1.00  1.960          H  
ATOM   7824 2HH1 ARG A 497      23.402   1.008  82.616  1.00  1.960          H  
ATOM   7825 1HH2 ARG A 497      20.264   2.490  82.057  1.00  1.960          H  
ATOM   7826 2HH2 ARG A 497      21.144   0.984  82.183  1.00  1.960          H  
ATOM   7827  N   LYS A 498      26.184   9.100  84.330  1.00  1.080          N  
ATOM   7828  CA  LYS A 498      27.191  10.148  84.307  1.00  1.040          C  
ATOM   7829  C   LYS A 498      27.429  10.807  85.660  1.00  1.040          C  
ATOM   7830  O   LYS A 498      26.484  11.221  86.345  1.00  1.120          O  
ATOM   7831  CB  LYS A 498      26.805  11.232  83.290  1.00  1.470          C  
ATOM   7832  CG  LYS A 498      27.827  12.381  83.161  1.00  1.470          C  
ATOM   7833  CD  LYS A 498      27.427  13.394  82.083  1.00  1.470          C  
ATOM   7834  CE  LYS A 498      28.419  14.569  82.030  1.00  1.470          C  
ATOM   7835  NZ  LYS A 498      28.028  15.597  81.009  1.00  1.470          N  
ATOM   7836  H   LYS A 498      25.290   9.223  84.817  1.00  1.300          H  
ATOM   7837  HA  LYS A 498      28.131   9.703  83.997  1.00  1.250          H  
ATOM   7838 1HB  LYS A 498      26.685  10.776  82.308  1.00  1.770          H  
ATOM   7839 2HB  LYS A 498      25.843  11.666  83.571  1.00  1.770          H  
ATOM   7840 1HG  LYS A 498      27.896  12.913  84.112  1.00  1.770          H  
ATOM   7841 2HG  LYS A 498      28.810  11.967  82.927  1.00  1.770          H  
ATOM   7842 1HD  LYS A 498      27.407  12.896  81.111  1.00  1.770          H  
ATOM   7843 2HD  LYS A 498      26.428  13.776  82.300  1.00  1.770          H  
ATOM   7844 1HE  LYS A 498      28.458  15.045  83.012  1.00  1.770          H  
ATOM   7845 2HE  LYS A 498      29.411  14.186  81.785  1.00  1.770          H  
ATOM   7846 1HZ  LYS A 498      28.705  16.351  81.013  1.00  1.770          H  
ATOM   7847 2HZ  LYS A 498      27.998  15.179  80.092  1.00  1.770          H  
ATOM   7848 3HZ  LYS A 498      27.117  15.970  81.238  1.00  1.770          H  
ATOM   7849  N   ILE A 499      28.711  10.932  86.016  1.00  0.960          N  
ATOM   7850  CA  ILE A 499      29.083  11.679  87.217  1.00  0.950          C  
ATOM   7851  C   ILE A 499      30.214  12.642  86.888  1.00  0.900          C  
ATOM   7852  O   ILE A 499      31.302  12.224  86.462  1.00  0.900          O  
ATOM   7853  CB  ILE A 499      29.422  10.768  88.438  1.00  1.330          C  
ATOM   7854  CG1 ILE A 499      29.835  11.614  89.701  1.00  1.330          C  
ATOM   7855  CG2 ILE A 499      30.505   9.819  88.158  1.00  1.330          C  
ATOM   7856  CD1 ILE A 499      28.735  12.393  90.374  1.00  1.330          C  
ATOM   7857  H   ILE A 499      29.423  10.547  85.380  1.00  1.150          H  
ATOM   7858  HA  ILE A 499      28.227  12.279  87.510  1.00  1.140          H  
ATOM   7859  HB  ILE A 499      28.543  10.211  88.679  1.00  1.600          H  
ATOM   7860 1HG1 ILE A 499      30.263  10.941  90.426  1.00  1.600          H  
ATOM   7861 2HG1 ILE A 499      30.599  12.320  89.409  1.00  1.600          H  
ATOM   7862 1HG2 ILE A 499      30.679   9.191  89.024  1.00  1.600          H  
ATOM   7863 2HG2 ILE A 499      30.245   9.218  87.332  1.00  1.600          H  
ATOM   7864 3HG2 ILE A 499      31.377  10.368  87.947  1.00  1.600          H  
ATOM   7865 1HD1 ILE A 499      29.140  12.930  91.225  1.00  1.600          H  
ATOM   7866 2HD1 ILE A 499      28.304  13.105  89.689  1.00  1.600          H  
ATOM   7867 3HD1 ILE A 499      27.975  11.713  90.709  1.00  1.600          H  
ATOM   7868  N   SER A 500      29.952  13.917  87.154  1.00  0.900          N  
ATOM   7869  CA  SER A 500      30.895  14.998  86.913  1.00  0.890          C  
ATOM   7870  C   SER A 500      31.389  15.667  88.190  1.00  0.850          C  
ATOM   7871  O   SER A 500      30.642  16.335  88.923  1.00  0.800          O  
ATOM   7872  CB  SER A 500      30.264  16.021  86.019  1.00  1.250          C  
ATOM   7873  OG  SER A 500      31.043  17.171  85.920  1.00  1.250          O  
ATOM   7874  H   SER A 500      29.016  14.148  87.507  1.00  1.080          H  
ATOM   7875  HA  SER A 500      31.760  14.585  86.398  1.00  1.070          H  
ATOM   7876 1HB  SER A 500      30.108  15.600  85.029  1.00  1.500          H  
ATOM   7877 2HB  SER A 500      29.328  16.257  86.397  1.00  1.500          H  
ATOM   7878  HG  SER A 500      30.375  17.908  85.946  1.00  1.500          H  
ATOM   7879  N   MET A 501      32.677  15.457  88.450  1.00  0.890          N  
ATOM   7880  CA  MET A 501      33.385  15.955  89.622  1.00  0.930          C  
ATOM   7881  C   MET A 501      34.576  16.805  89.200  1.00  0.900          C  
ATOM   7882  O   MET A 501      35.598  16.812  89.899  1.00  1.000          O  
ATOM   7883  CB  MET A 501      33.934  14.844  90.499  1.00  1.290          C  
ATOM   7884  CG  MET A 501      32.934  13.845  91.041  1.00  1.290          C  
ATOM   7885  SD  MET A 501      31.658  14.581  92.039  1.00  1.290          S  
ATOM   7886  CE  MET A 501      32.554  15.193  93.446  1.00  1.290          C  
ATOM   7887  H   MET A 501      33.203  14.935  87.753  1.00  1.070          H  
ATOM   7888  HA  MET A 501      32.711  16.589  90.198  1.00  1.120          H  
ATOM   7889 1HB  MET A 501      34.672  14.339  89.954  1.00  1.540          H  
ATOM   7890 2HB  MET A 501      34.453  15.283  91.341  1.00  1.540          H  
ATOM   7891 1HG  MET A 501      32.472  13.338  90.208  1.00  1.540          H  
ATOM   7892 2HG  MET A 501      33.453  13.098  91.643  1.00  1.540          H  
ATOM   7893 1HE  MET A 501      31.858  15.646  94.155  1.00  1.540          H  
ATOM   7894 2HE  MET A 501      33.084  14.386  93.921  1.00  1.540          H  
ATOM   7895 3HE  MET A 501      33.262  15.947  93.121  1.00  1.540          H  
ATOM   7896  N   LYS A 502      34.487  17.455  88.060  1.00  0.820          N  
ATOM   7897  CA  LYS A 502      35.597  18.280  87.618  1.00  0.850          C  
ATOM   7898  C   LYS A 502      35.580  19.649  88.294  1.00  0.840          C  
ATOM   7899  O   LYS A 502      34.531  20.119  88.747  1.00  0.840          O  
ATOM   7900  CB  LYS A 502      35.614  18.397  86.079  1.00  1.180          C  
ATOM   7901  CG  LYS A 502      34.444  19.105  85.422  1.00  1.180          C  
ATOM   7902  CD  LYS A 502      34.604  19.091  83.904  1.00  1.180          C  
ATOM   7903  CE  LYS A 502      33.445  19.768  83.187  1.00  1.180          C  
ATOM   7904  NZ  LYS A 502      33.607  19.707  81.698  1.00  1.180          N  
ATOM   7905  H   LYS A 502      33.640  17.356  87.514  1.00  0.980          H  
ATOM   7906  HA  LYS A 502      36.519  17.780  87.910  1.00  1.020          H  
ATOM   7907 1HB  LYS A 502      36.504  18.935  85.764  1.00  1.410          H  
ATOM   7908 2HB  LYS A 502      35.686  17.396  85.650  1.00  1.410          H  
ATOM   7909 1HG  LYS A 502      33.515  18.604  85.682  1.00  1.410          H  
ATOM   7910 2HG  LYS A 502      34.414  20.129  85.762  1.00  1.410          H  
ATOM   7911 1HD  LYS A 502      35.534  19.589  83.632  1.00  1.410          H  
ATOM   7912 2HD  LYS A 502      34.663  18.071  83.570  1.00  1.410          H  
ATOM   7913 1HE  LYS A 502      32.515  19.268  83.465  1.00  1.410          H  
ATOM   7914 2HE  LYS A 502      33.386  20.808  83.494  1.00  1.410          H  
ATOM   7915 1HZ  LYS A 502      32.822  20.159  81.259  1.00  1.410          H  
ATOM   7916 2HZ  LYS A 502      34.459  20.177  81.429  1.00  1.410          H  
ATOM   7917 3HZ  LYS A 502      33.649  18.735  81.389  1.00  1.410          H  
ATOM   7918  N   MET A 503      36.737  20.285  88.356  1.00  0.850          N  
ATOM   7919  CA  MET A 503      36.833  21.631  88.924  1.00  0.870          C  
ATOM   7920  C   MET A 503      36.224  21.794  90.337  1.00  0.940          C  
ATOM   7921  O   MET A 503      35.151  22.402  90.479  1.00  1.000          O  
ATOM   7922  CB  MET A 503      36.182  22.629  87.972  1.00  1.210          C  
ATOM   7923  CG  MET A 503      36.889  22.800  86.658  1.00  1.210          C  
ATOM   7924  SD  MET A 503      36.089  24.019  85.613  1.00  1.210          S  
ATOM   7925  CE  MET A 503      34.716  23.058  84.984  1.00  1.210          C  
ATOM   7926  H   MET A 503      37.546  19.797  87.949  1.00  1.020          H  
ATOM   7927  HA  MET A 503      37.892  21.880  89.005  1.00  1.040          H  
ATOM   7928 1HB  MET A 503      35.179  22.323  87.766  1.00  1.450          H  
ATOM   7929 2HB  MET A 503      36.145  23.603  88.452  1.00  1.450          H  
ATOM   7930 1HG  MET A 503      37.923  23.098  86.830  1.00  1.450          H  
ATOM   7931 2HG  MET A 503      36.887  21.848  86.134  1.00  1.450          H  
ATOM   7932 1HE  MET A 503      34.115  23.675  84.314  1.00  1.450          H  
ATOM   7933 2HE  MET A 503      35.106  22.207  84.439  1.00  1.450          H  
ATOM   7934 3HE  MET A 503      34.094  22.706  85.797  1.00  1.450          H  
ATOM   7935  N   ASN A 504      36.850  21.172  91.350  1.00  0.990          N  
ATOM   7936  CA  ASN A 504      36.366  21.205  92.747  1.00  1.080          C  
ATOM   7937  C   ASN A 504      37.510  20.961  93.733  1.00  1.080          C  
ATOM   7938  O   ASN A 504      38.681  20.936  93.339  1.00  1.070          O  
ATOM   7939  CB  ASN A 504      35.248  20.214  92.962  1.00  1.480          C  
ATOM   7940  CG  ASN A 504      35.675  18.873  92.735  1.00  1.480          C  
ATOM   7941  OD1 ASN A 504      36.584  18.312  93.382  1.00  1.480          O  
ATOM   7942  ND2 ASN A 504      35.040  18.311  91.818  1.00  1.480          N  
ATOM   7943  H   ASN A 504      37.713  20.688  91.147  1.00  1.190          H  
ATOM   7944  HA  ASN A 504      35.970  22.205  92.951  1.00  1.300          H  
ATOM   7945 1HB  ASN A 504      34.849  20.294  93.960  1.00  1.770          H  
ATOM   7946 2HB  ASN A 504      34.430  20.444  92.274  1.00  1.770          H  
ATOM   7947 1HD2 ASN A 504      35.278  17.377  91.533  1.00  1.770          H  
ATOM   7948 2HD2 ASN A 504      34.326  18.806  91.320  1.00  1.770          H  
ATOM   7949  N   LYS A 505      37.170  20.816  95.023  1.00  1.100          N  
ATOM   7950  CA  LYS A 505      38.142  20.640  96.094  1.00  1.090          C  
ATOM   7951  C   LYS A 505      37.960  19.322  96.889  1.00  1.150          C  
ATOM   7952  O   LYS A 505      38.234  19.275  98.103  1.00  1.210          O  
ATOM   7953  CB  LYS A 505      38.088  21.858  97.018  1.00  1.530          C  
ATOM   7954  CG  LYS A 505      38.901  23.080  96.535  1.00  1.530          C  
ATOM   7955  CD  LYS A 505      38.038  24.047  95.669  1.00  1.530          C  
ATOM   7956  CE  LYS A 505      38.880  25.145  95.011  1.00  1.530          C  
ATOM   7957  NZ  LYS A 505      39.138  26.297  95.928  1.00  1.530          N  
ATOM   7958  H   LYS A 505      36.185  20.858  95.292  1.00  1.320          H  
ATOM   7959  HA  LYS A 505      39.120  20.620  95.653  1.00  1.310          H  
ATOM   7960 1HB  LYS A 505      37.055  22.186  97.099  1.00  1.840          H  
ATOM   7961 2HB  LYS A 505      38.441  21.593  98.011  1.00  1.840          H  
ATOM   7962 1HG  LYS A 505      39.284  23.614  97.401  1.00  1.840          H  
ATOM   7963 2HG  LYS A 505      39.746  22.733  95.936  1.00  1.840          H  
ATOM   7964 1HD  LYS A 505      37.511  23.521  94.892  1.00  1.840          H  
ATOM   7965 2HD  LYS A 505      37.292  24.532  96.308  1.00  1.840          H  
ATOM   7966 1HE  LYS A 505      39.831  24.718  94.701  1.00  1.840          H  
ATOM   7967 2HE  LYS A 505      38.352  25.511  94.129  1.00  1.840          H  
ATOM   7968 1HZ  LYS A 505      39.685  26.995  95.451  1.00  1.840          H  
ATOM   7969 2HZ  LYS A 505      38.223  26.713  96.200  1.00  1.840          H  
ATOM   7970 3HZ  LYS A 505      39.626  25.992  96.749  1.00  1.840          H  
ATOM   7971  N   ILE A 506      37.518  18.258  96.205  1.00  1.170          N  
ATOM   7972  CA  ILE A 506      37.336  16.926  96.812  1.00  1.270          C  
ATOM   7973  C   ILE A 506      38.618  16.117  96.939  1.00  1.250          C  
ATOM   7974  O   ILE A 506      39.191  15.719  95.934  1.00  1.280          O  
ATOM   7975  CB  ILE A 506      36.397  16.063  95.932  1.00  1.740          C  
ATOM   7976  CG1 ILE A 506      35.003  16.676  95.797  1.00  1.740          C  
ATOM   7977  CG2 ILE A 506      36.333  14.625  96.421  1.00  1.740          C  
ATOM   7978  CD1 ILE A 506      34.233  16.802  97.066  1.00  1.740          C  
ATOM   7979  H   ILE A 506      37.303  18.388  95.208  1.00  1.400          H  
ATOM   7980  HA  ILE A 506      36.927  17.057  97.803  1.00  1.520          H  
ATOM   7981  HB  ILE A 506      36.807  16.047  94.920  1.00  2.090          H  
ATOM   7982 1HG1 ILE A 506      35.090  17.666  95.371  1.00  2.090          H  
ATOM   7983 2HG1 ILE A 506      34.448  16.067  95.132  1.00  2.090          H  
ATOM   7984 1HG2 ILE A 506      35.714  14.066  95.757  1.00  2.090          H  
ATOM   7985 2HG2 ILE A 506      37.303  14.164  96.441  1.00  2.090          H  
ATOM   7986 3HG2 ILE A 506      35.935  14.619  97.398  1.00  2.090          H  
ATOM   7987 1HD1 ILE A 506      33.278  17.223  96.848  1.00  2.090          H  
ATOM   7988 2HD1 ILE A 506      34.083  15.838  97.527  1.00  2.090          H  
ATOM   7989 3HD1 ILE A 506      34.748  17.429  97.731  1.00  2.090          H  
ATOM   7990  N   LYS A 507      39.047  15.846  98.166  1.00  1.250          N  
ATOM   7991  CA  LYS A 507      40.283  15.132  98.530  1.00  1.270          C  
ATOM   7992  C   LYS A 507      40.800  13.955  97.646  1.00  1.340          C  
ATOM   7993  O   LYS A 507      41.974  14.096  97.299  1.00  2.120          O  
ATOM   7994  CB  LYS A 507      40.187  14.665  99.984  1.00  1.770          C  
ATOM   7995  CG  LYS A 507      40.265  15.827 100.990  1.00  1.770          C  
ATOM   7996  CD  LYS A 507      40.178  15.368 102.444  1.00  1.770          C  
ATOM   7997  CE  LYS A 507      40.333  16.567 103.393  1.00  1.770          C  
ATOM   7998  NZ  LYS A 507      40.312  16.178 104.845  1.00  1.770          N  
ATOM   7999  H   LYS A 507      38.435  16.149  98.918  1.00  1.500          H  
ATOM   8000  HA  LYS A 507      41.074  15.880  98.501  1.00  1.520          H  
ATOM   8001 1HB  LYS A 507      39.242  14.148 100.132  1.00  2.120          H  
ATOM   8002 2HB  LYS A 507      40.990  13.961 100.202  1.00  2.120          H  
ATOM   8003 1HG  LYS A 507      41.206  16.358 100.842  1.00  2.120          H  
ATOM   8004 2HG  LYS A 507      39.448  16.520 100.792  1.00  2.120          H  
ATOM   8005 1HD  LYS A 507      39.210  14.912 102.612  1.00  2.120          H  
ATOM   8006 2HD  LYS A 507      40.954  14.635 102.652  1.00  2.120          H  
ATOM   8007 1HE  LYS A 507      41.283  17.054 103.177  1.00  2.120          H  
ATOM   8008 2HE  LYS A 507      39.523  17.272 103.205  1.00  2.120          H  
ATOM   8009 1HZ  LYS A 507      40.431  17.010 105.405  1.00  2.120          H  
ATOM   8010 2HZ  LYS A 507      39.440  15.739 105.099  1.00  2.120          H  
ATOM   8011 3HZ  LYS A 507      41.071  15.537 105.031  1.00  2.120          H  
ATOM   8012  N   SER A 508      39.934  13.487  96.752  1.00  1.260          N  
ATOM   8013  CA  SER A 508      39.809  12.030  96.556  1.00  1.280          C  
ATOM   8014  C   SER A 508      38.719  11.702  95.538  1.00  1.340          C  
ATOM   8015  O   SER A 508      38.584  12.522  94.628  1.00  1.950          O  
ATOM   8016  CB  SER A 508      39.458  11.328  97.860  1.00  1.780          C  
ATOM   8017  OG  SER A 508      38.131  11.599  98.256  1.00  1.780          O  
ATOM   8018  H   SER A 508      39.939  14.017  95.889  1.00  1.510          H  
ATOM   8019  HA  SER A 508      40.757  11.649  96.184  1.00  1.540          H  
ATOM   8020 1HB  SER A 508      39.584  10.251  97.734  1.00  2.140          H  
ATOM   8021 2HB  SER A 508      40.141  11.639  98.643  1.00  2.140          H  
ATOM   8022  HG  SER A 508      38.058  11.255  99.152  1.00  2.140          H  
ATOM   8023  N   LEU A 509      38.693  10.399  95.245  1.00  1.210          N  
ATOM   8024  CA  LEU A 509      37.395   9.729  95.167  1.00  1.270          C  
ATOM   8025  C   LEU A 509      37.387   8.548  96.115  1.00  1.380          C  
ATOM   8026  O   LEU A 509      38.384   7.831  96.194  1.00  1.490          O  
ATOM   8027  CB  LEU A 509      37.169   9.158  93.754  1.00  1.750          C  
ATOM   8028  CG  LEU A 509      37.180  10.130  92.549  1.00  1.750          C  
ATOM   8029  CD1 LEU A 509      37.192   9.292  91.256  1.00  1.750          C  
ATOM   8030  CD2 LEU A 509      35.944  11.058  92.587  1.00  1.750          C  
ATOM   8031  H   LEU A 509      39.311  10.110  94.500  1.00  1.450          H  
ATOM   8032  HA  LEU A 509      36.610  10.423  95.459  1.00  1.520          H  
ATOM   8033 1HB  LEU A 509      37.934   8.402  93.571  1.00  2.100          H  
ATOM   8034 2HB  LEU A 509      36.202   8.646  93.758  1.00  2.100          H  
ATOM   8035  HG  LEU A 509      38.081  10.733  92.581  1.00  2.100          H  
ATOM   8036 1HD1 LEU A 509      37.231   9.945  90.407  1.00  2.100          H  
ATOM   8037 2HD1 LEU A 509      38.073   8.651  91.245  1.00  2.100          H  
ATOM   8038 3HD1 LEU A 509      36.299   8.679  91.206  1.00  2.100          H  
ATOM   8039 1HD2 LEU A 509      35.973  11.733  91.729  1.00  2.100          H  
ATOM   8040 2HD2 LEU A 509      35.035  10.465  92.544  1.00  2.100          H  
ATOM   8041 3HD2 LEU A 509      35.955  11.646  93.503  1.00  2.100          H  
ATOM   8042  N   ASP A 510      36.284   8.316  96.819  1.00  1.440          N  
ATOM   8043  CA  ASP A 510      36.188   7.090  97.597  1.00  1.550          C  
ATOM   8044  C   ASP A 510      36.175   5.933  96.616  1.00  1.560          C  
ATOM   8045  O   ASP A 510      35.516   6.019  95.565  1.00  1.500          O  
ATOM   8046  CB  ASP A 510      34.948   7.053  98.476  1.00  2.130          C  
ATOM   8047  CG  ASP A 510      34.962   5.885  99.449  1.00  2.130          C  
ATOM   8048  OD1 ASP A 510      34.663   4.767  99.031  1.00  2.130          O  
ATOM   8049  OD2 ASP A 510      35.225   6.107 100.611  1.00  2.130          O  
ATOM   8050  H   ASP A 510      35.479   8.941  96.813  1.00  1.730          H  
ATOM   8051  HA  ASP A 510      37.070   6.996  98.232  1.00  1.860          H  
ATOM   8052 1HB  ASP A 510      34.889   7.973  99.051  1.00  2.550          H  
ATOM   8053 2HB  ASP A 510      34.058   7.002  97.848  1.00  2.550          H  
ATOM   8054  N   GLU A 511      36.846   4.838  96.960  1.00  1.690          N  
ATOM   8055  CA  GLU A 511      36.916   3.662  96.101  1.00  1.740          C  
ATOM   8056  C   GLU A 511      35.535   3.097  95.749  1.00  1.730          C  
ATOM   8057  O   GLU A 511      35.401   2.428  94.727  1.00  1.750          O  
ATOM   8058  CB  GLU A 511      37.767   2.566  96.751  1.00  2.420          C  
ATOM   8059  CG  GLU A 511      39.269   2.902  96.940  1.00  2.420          C  
ATOM   8060  CD  GLU A 511      39.587   3.655  98.227  1.00  2.420          C  
ATOM   8061  OE1 GLU A 511      38.695   4.235  98.796  1.00  2.420          O  
ATOM   8062  OE2 GLU A 511      40.724   3.640  98.638  1.00  2.420          O  
ATOM   8063  H   GLU A 511      37.355   4.817  97.851  1.00  2.030          H  
ATOM   8064  HA  GLU A 511      37.399   3.961  95.171  1.00  2.090          H  
ATOM   8065 1HB  GLU A 511      37.353   2.326  97.732  1.00  2.900          H  
ATOM   8066 2HB  GLU A 511      37.709   1.663  96.144  1.00  2.900          H  
ATOM   8067 1HG  GLU A 511      39.838   1.974  96.928  1.00  2.900          H  
ATOM   8068 2HG  GLU A 511      39.599   3.502  96.087  1.00  2.900          H  
ATOM   8069  N   GLY A 512      34.507   3.385  96.566  1.00  1.730          N  
ATOM   8070  CA  GLY A 512      33.137   2.897  96.380  1.00  1.750          C  
ATOM   8071  C   GLY A 512      32.555   3.224  95.002  1.00  1.670          C  
ATOM   8072  O   GLY A 512      31.638   2.551  94.534  1.00  1.710          O  
ATOM   8073  H   GLY A 512      34.697   3.964  97.396  1.00  2.080          H  
ATOM   8074 1HA  GLY A 512      33.117   1.819  96.542  1.00  2.100          H  
ATOM   8075 2HA  GLY A 512      32.507   3.338  97.152  1.00  2.100          H  
ATOM   8076  N   LEU A 513      33.117   4.211  94.292  1.00  1.600          N  
ATOM   8077  CA  LEU A 513      32.630   4.531  92.949  1.00  1.600          C  
ATOM   8078  C   LEU A 513      32.738   3.303  92.052  1.00  1.640          C  
ATOM   8079  O   LEU A 513      31.981   3.161  91.092  1.00  1.660          O  
ATOM   8080  CB  LEU A 513      33.382   5.708  92.309  1.00  2.240          C  
ATOM   8081  CG  LEU A 513      32.867   6.189  90.853  1.00  2.240          C  
ATOM   8082  CD1 LEU A 513      31.372   6.623  90.865  1.00  2.240          C  
ATOM   8083  CD2 LEU A 513      33.747   7.340  90.384  1.00  2.240          C  
ATOM   8084  H   LEU A 513      33.899   4.742  94.697  1.00  1.920          H  
ATOM   8085  HA  LEU A 513      31.579   4.799  93.039  1.00  1.920          H  
ATOM   8086 1HB  LEU A 513      33.360   6.544  92.988  1.00  2.690          H  
ATOM   8087 2HB  LEU A 513      34.429   5.405  92.194  1.00  2.690          H  
ATOM   8088  HG  LEU A 513      32.956   5.367  90.154  1.00  2.690          H  
ATOM   8089 1HD1 LEU A 513      31.080   6.924  89.862  1.00  2.690          H  
ATOM   8090 2HD1 LEU A 513      30.747   5.789  91.173  1.00  2.690          H  
ATOM   8091 3HD1 LEU A 513      31.220   7.443  91.536  1.00  2.690          H  
ATOM   8092 1HD2 LEU A 513      33.422   7.642  89.403  1.00  2.690          H  
ATOM   8093 2HD2 LEU A 513      33.664   8.184  91.068  1.00  2.690          H  
ATOM   8094 3HD2 LEU A 513      34.783   7.008  90.342  1.00  2.690          H  
ATOM   8095  N   THR A 514      33.678   2.402  92.362  1.00  1.700          N  
ATOM   8096  CA  THR A 514      33.935   1.210  91.577  1.00  1.820          C  
ATOM   8097  C   THR A 514      32.712   0.305  91.444  1.00  1.710          C  
ATOM   8098  O   THR A 514      32.659  -0.554  90.562  1.00  1.740          O  
ATOM   8099  CB  THR A 514      35.116   0.390  92.132  1.00  2.500          C  
ATOM   8100  OG1 THR A 514      35.560  -0.544  91.123  1.00  2.500          O  
ATOM   8101  CG2 THR A 514      34.687  -0.403  93.380  1.00  2.500          C  
ATOM   8102  H   THR A 514      34.260   2.554  93.192  1.00  2.040          H  
ATOM   8103  HA  THR A 514      34.215   1.539  90.603  1.00  2.180          H  
ATOM   8104  HB  THR A 514      35.936   1.069  92.391  1.00  3.000          H  
ATOM   8105  HG1 THR A 514      36.033  -0.074  90.389  1.00  3.000          H  
ATOM   8106 1HG2 THR A 514      35.541  -0.961  93.748  1.00  3.000          H  
ATOM   8107 2HG2 THR A 514      34.342   0.278  94.151  1.00  3.000          H  
ATOM   8108 3HG2 THR A 514      33.890  -1.100  93.139  1.00  3.000          H  
ATOM   8109  N   GLU A 515      31.736   0.441  92.344  1.00  1.620          N  
ATOM   8110  CA  GLU A 515      30.560  -0.401  92.299  1.00  1.580          C  
ATOM   8111  C   GLU A 515      29.499   0.149  91.333  1.00  1.520          C  
ATOM   8112  O   GLU A 515      28.474  -0.494  91.083  1.00  1.570          O  
ATOM   8113  CB  GLU A 515      29.974  -0.560  93.705  1.00  2.230          C  
ATOM   8114  CG  GLU A 515      30.917  -1.275  94.693  1.00  2.230          C  
ATOM   8115  CD  GLU A 515      30.304  -1.527  96.054  1.00  2.230          C  
ATOM   8116  OE1 GLU A 515      29.127  -1.320  96.198  1.00  2.230          O  
ATOM   8117  OE2 GLU A 515      31.018  -1.935  96.942  1.00  2.230          O  
ATOM   8118  H   GLU A 515      31.809   1.165  93.066  1.00  1.940          H  
ATOM   8119  HA  GLU A 515      30.859  -1.387  91.947  1.00  1.900          H  
ATOM   8120 1HB  GLU A 515      29.755   0.427  94.104  1.00  2.670          H  
ATOM   8121 2HB  GLU A 515      29.039  -1.112  93.656  1.00  2.670          H  
ATOM   8122 1HG  GLU A 515      31.228  -2.224  94.260  1.00  2.670          H  
ATOM   8123 2HG  GLU A 515      31.808  -0.657  94.819  1.00  2.670          H  
ATOM   8124  N   ALA A 516      29.751   1.321  90.731  1.00  1.460          N  
ATOM   8125  CA  ALA A 516      28.805   1.957  89.820  1.00  1.430          C  
ATOM   8126  C   ALA A 516      28.847   1.298  88.443  1.00  1.450          C  
ATOM   8127  O   ALA A 516      29.248   1.908  87.451  1.00  1.670          O  
ATOM   8128  CB  ALA A 516      29.131   3.442  89.689  1.00  2.010          C  
ATOM   8129  H   ALA A 516      30.626   1.812  90.936  1.00  1.750          H  
ATOM   8130  HA  ALA A 516      27.800   1.842  90.230  1.00  1.720          H  
ATOM   8131 1HB  ALA A 516      28.408   3.921  89.027  1.00  2.420          H  
ATOM   8132 2HB  ALA A 516      29.087   3.906  90.675  1.00  2.420          H  
ATOM   8133 3HB  ALA A 516      30.135   3.559  89.280  1.00  2.420          H  
ATOM   8134  N   SER A 517      28.374   0.058  88.381  1.00  1.330          N  
ATOM   8135  CA  SER A 517      28.429  -0.755  87.171  1.00  1.350          C  
ATOM   8136  C   SER A 517      27.659  -0.186  85.977  1.00  1.350          C  
ATOM   8137  O   SER A 517      28.004  -0.476  84.830  1.00  1.370          O  
ATOM   8138  CB  SER A 517      27.913  -2.145  87.474  1.00  1.880          C  
ATOM   8139  OG  SER A 517      26.542  -2.115  87.764  1.00  1.880          O  
ATOM   8140  H   SER A 517      28.046  -0.351  89.259  1.00  1.600          H  
ATOM   8141  HA  SER A 517      29.477  -0.843  86.881  1.00  1.620          H  
ATOM   8142 1HB  SER A 517      28.096  -2.796  86.619  1.00  2.260          H  
ATOM   8143 2HB  SER A 517      28.460  -2.554  88.323  1.00  2.260          H  
ATOM   8144  HG  SER A 517      26.290  -3.024  87.940  1.00  2.260          H  
ATOM   8145  N   GLY A 518      26.652   0.668  86.199  1.00  1.360          N  
ATOM   8146  CA  GLY A 518      25.922   1.242  85.075  1.00  1.360          C  
ATOM   8147  C   GLY A 518      26.524   2.553  84.534  1.00  1.270          C  
ATOM   8148  O   GLY A 518      25.927   3.183  83.652  1.00  1.270          O  
ATOM   8149  H   GLY A 518      26.305   0.865  87.143  1.00  1.630          H  
ATOM   8150 1HA  GLY A 518      25.894   0.509  84.271  1.00  1.630          H  
ATOM   8151 2HA  GLY A 518      24.892   1.402  85.369  1.00  1.630          H  
ATOM   8152  N   LEU A 519      27.677   2.970  85.067  1.00  1.210          N  
ATOM   8153  CA  LEU A 519      28.326   4.220  84.658  1.00  1.160          C  
ATOM   8154  C   LEU A 519      28.855   4.128  83.231  1.00  1.170          C  
ATOM   8155  O   LEU A 519      29.312   3.081  82.781  1.00  1.230          O  
ATOM   8156  CB  LEU A 519      29.443   4.604  85.677  1.00  1.640          C  
ATOM   8157  CG  LEU A 519      30.184   6.022  85.511  1.00  1.640          C  
ATOM   8158  CD1 LEU A 519      29.249   7.139  85.717  1.00  1.640          C  
ATOM   8159  CD2 LEU A 519      31.269   6.159  86.552  1.00  1.640          C  
ATOM   8160  H   LEU A 519      28.133   2.405  85.790  1.00  1.450          H  
ATOM   8161  HA  LEU A 519      27.584   4.995  84.651  1.00  1.390          H  
ATOM   8162 1HB  LEU A 519      29.001   4.584  86.667  1.00  1.970          H  
ATOM   8163 2HB  LEU A 519      30.212   3.825  85.639  1.00  1.970          H  
ATOM   8164  HG  LEU A 519      30.597   6.102  84.508  1.00  1.970          H  
ATOM   8165 1HD1 LEU A 519      29.768   8.072  85.573  1.00  1.970          H  
ATOM   8166 2HD1 LEU A 519      28.488   7.069  85.018  1.00  1.970          H  
ATOM   8167 3HD1 LEU A 519      28.820   7.100  86.718  1.00  1.970          H  
ATOM   8168 1HD2 LEU A 519      31.745   7.109  86.446  1.00  1.970          H  
ATOM   8169 2HD2 LEU A 519      30.839   6.084  87.548  1.00  1.970          H  
ATOM   8170 3HD2 LEU A 519      31.970   5.393  86.406  1.00  1.970          H  
ATOM   8171  N   ARG A 520      28.712   5.219  82.480  1.00  1.120          N  
ATOM   8172  CA  ARG A 520      29.246   5.305  81.138  1.00  1.110          C  
ATOM   8173  C   ARG A 520      30.250   6.464  81.038  1.00  1.030          C  
ATOM   8174  O   ARG A 520      31.319   6.325  80.429  1.00  1.000          O  
ATOM   8175  CB  ARG A 520      28.101   5.496  80.152  1.00  1.560          C  
ATOM   8176  CG  ARG A 520      27.160   4.286  80.058  1.00  1.560          C  
ATOM   8177  CD  ARG A 520      25.959   4.536  79.207  1.00  1.560          C  
ATOM   8178  NE  ARG A 520      26.283   4.669  77.789  1.00  1.560          N  
ATOM   8179  CZ  ARG A 520      25.459   5.140  76.831  1.00  1.560          C  
ATOM   8180  NH1 ARG A 520      24.235   5.556  77.110  1.00  1.560          N  
ATOM   8181  NH2 ARG A 520      25.918   5.170  75.597  1.00  1.560          N  
ATOM   8182  H   ARG A 520      28.252   6.040  82.862  1.00  1.340          H  
ATOM   8183  HA  ARG A 520      29.758   4.373  80.904  1.00  1.330          H  
ATOM   8184 1HB  ARG A 520      27.504   6.360  80.448  1.00  1.870          H  
ATOM   8185 2HB  ARG A 520      28.501   5.694  79.155  1.00  1.870          H  
ATOM   8186 1HG  ARG A 520      27.709   3.448  79.630  1.00  1.870          H  
ATOM   8187 2HG  ARG A 520      26.813   4.017  81.058  1.00  1.870          H  
ATOM   8188 1HD  ARG A 520      25.266   3.703  79.325  1.00  1.870          H  
ATOM   8189 2HD  ARG A 520      25.481   5.455  79.541  1.00  1.870          H  
ATOM   8190  HE  ARG A 520      27.209   4.357  77.457  1.00  1.870          H  
ATOM   8191 1HH1 ARG A 520      23.891   5.527  78.056  1.00  1.870          H  
ATOM   8192 2HH1 ARG A 520      23.639   5.902  76.372  1.00  1.870          H  
ATOM   8193 1HH2 ARG A 520      26.884   4.831  75.437  1.00  1.870          H  
ATOM   8194 2HH2 ARG A 520      25.352   5.509  74.839  1.00  1.870          H  
ATOM   8195  N   ARG A 521      29.934   7.608  81.655  1.00  1.010          N  
ATOM   8196  CA  ARG A 521      30.813   8.765  81.512  1.00  0.970          C  
ATOM   8197  C   ARG A 521      31.295   9.350  82.835  1.00  0.930          C  
ATOM   8198  O   ARG A 521      30.513   9.853  83.654  1.00  0.970          O  
ATOM   8199  CB  ARG A 521      30.107   9.842  80.705  1.00  1.370          C  
ATOM   8200  CG  ARG A 521      29.780   9.434  79.270  1.00  1.370          C  
ATOM   8201  CD  ARG A 521      29.181  10.545  78.495  1.00  1.370          C  
ATOM   8202  NE  ARG A 521      28.895  10.149  77.111  1.00  1.370          N  
ATOM   8203  CZ  ARG A 521      28.511  10.992  76.123  1.00  1.370          C  
ATOM   8204  NH1 ARG A 521      28.375  12.280  76.361  1.00  1.370          N  
ATOM   8205  NH2 ARG A 521      28.271  10.524  74.908  1.00  1.370          N  
ATOM   8206  H   ARG A 521      29.048   7.697  82.157  1.00  1.210          H  
ATOM   8207  HA  ARG A 521      31.698   8.458  80.955  1.00  1.160          H  
ATOM   8208 1HB  ARG A 521      29.169  10.102  81.194  1.00  1.650          H  
ATOM   8209 2HB  ARG A 521      30.725  10.740  80.671  1.00  1.650          H  
ATOM   8210 1HG  ARG A 521      30.685   9.093  78.772  1.00  1.650          H  
ATOM   8211 2HG  ARG A 521      29.058   8.618  79.286  1.00  1.650          H  
ATOM   8212 1HD  ARG A 521      28.244  10.844  78.968  1.00  1.650          H  
ATOM   8213 2HD  ARG A 521      29.869  11.387  78.485  1.00  1.650          H  
ATOM   8214  HE  ARG A 521      28.989   9.161  76.879  1.00  1.650          H  
ATOM   8215 1HH1 ARG A 521      28.556  12.647  77.279  1.00  1.650          H  
ATOM   8216 2HH1 ARG A 521      28.089  12.904  75.619  1.00  1.650          H  
ATOM   8217 1HH2 ARG A 521      28.368   9.534  74.715  1.00  1.650          H  
ATOM   8218 2HH2 ARG A 521      27.984  11.151  74.169  1.00  1.650          H  
ATOM   8219  N   LEU A 522      32.610   9.316  83.016  1.00  0.900          N  
ATOM   8220  CA  LEU A 522      33.218   9.827  84.229  1.00  0.900          C  
ATOM   8221  C   LEU A 522      34.155  10.982  83.941  1.00  0.910          C  
ATOM   8222  O   LEU A 522      35.101  10.839  83.156  1.00  1.000          O  
ATOM   8223  CB  LEU A 522      33.982   8.699  84.920  1.00  1.260          C  
ATOM   8224  CG  LEU A 522      34.747   9.024  86.199  1.00  1.260          C  
ATOM   8225  CD1 LEU A 522      33.815   9.460  87.245  1.00  1.260          C  
ATOM   8226  CD2 LEU A 522      35.424   7.800  86.652  1.00  1.260          C  
ATOM   8227  H   LEU A 522      33.213   8.897  82.296  1.00  1.080          H  
ATOM   8228  HA  LEU A 522      32.424  10.186  84.881  1.00  1.080          H  
ATOM   8229 1HB  LEU A 522      33.289   7.929  85.142  1.00  1.510          H  
ATOM   8230 2HB  LEU A 522      34.706   8.302  84.205  1.00  1.510          H  
ATOM   8231  HG  LEU A 522      35.482   9.809  86.019  1.00  1.510          H  
ATOM   8232 1HD1 LEU A 522      34.352   9.649  88.162  1.00  1.510          H  
ATOM   8233 2HD1 LEU A 522      33.319  10.368  86.935  1.00  1.510          H  
ATOM   8234 3HD1 LEU A 522      33.089   8.687  87.415  1.00  1.510          H  
ATOM   8235 1HD2 LEU A 522      35.975   8.009  87.570  1.00  1.510          H  
ATOM   8236 2HD2 LEU A 522      34.689   7.013  86.839  1.00  1.510          H  
ATOM   8237 3HD2 LEU A 522      36.103   7.482  85.880  1.00  1.510          H  
ATOM   8238  N   ASP A 523      33.906  12.116  84.588  1.00  0.850          N  
ATOM   8239  CA  ASP A 523      34.778  13.269  84.391  1.00  0.870          C  
ATOM   8240  C   ASP A 523      35.095  13.892  85.722  1.00  0.880          C  
ATOM   8241  O   ASP A 523      34.232  14.470  86.381  1.00  0.960          O  
ATOM   8242  CB  ASP A 523      34.197  14.296  83.424  1.00  1.210          C  
ATOM   8243  CG  ASP A 523      35.201  15.425  83.139  1.00  1.210          C  
ATOM   8244  OD1 ASP A 523      36.156  15.580  83.914  1.00  1.210          O  
ATOM   8245  OD2 ASP A 523      35.079  16.061  82.105  1.00  1.210          O  
ATOM   8246  H   ASP A 523      33.093  12.167  85.216  1.00  1.020          H  
ATOM   8247  HA  ASP A 523      35.720  12.915  83.985  1.00  1.040          H  
ATOM   8248 1HB  ASP A 523      33.937  13.804  82.486  1.00  1.450          H  
ATOM   8249 2HB  ASP A 523      33.286  14.726  83.845  1.00  1.450          H  
ATOM   8250  N   VAL A 524      36.327  13.670  86.132  1.00  0.870          N  
ATOM   8251  CA  VAL A 524      36.859  14.037  87.424  1.00  0.920          C  
ATOM   8252  C   VAL A 524      38.106  14.930  87.303  1.00  0.920          C  
ATOM   8253  O   VAL A 524      38.884  15.048  88.248  1.00  0.980          O  
ATOM   8254  CB  VAL A 524      37.136  12.708  88.181  1.00  1.270          C  
ATOM   8255  CG1 VAL A 524      35.853  11.990  88.484  1.00  1.270          C  
ATOM   8256  CG2 VAL A 524      37.920  11.721  87.274  1.00  1.270          C  
ATOM   8257  H   VAL A 524      36.966  13.219  85.465  1.00  1.040          H  
ATOM   8258  HA  VAL A 524      36.097  14.595  87.962  1.00  1.100          H  
ATOM   8259  HB  VAL A 524      37.671  12.926  89.090  1.00  1.520          H  
ATOM   8260 1HG1 VAL A 524      36.064  11.069  88.978  1.00  1.520          H  
ATOM   8261 2HG1 VAL A 524      35.226  12.560  89.092  1.00  1.520          H  
ATOM   8262 3HG1 VAL A 524      35.347  11.787  87.554  1.00  1.520          H  
ATOM   8263 1HG2 VAL A 524      38.107  10.796  87.813  1.00  1.520          H  
ATOM   8264 2HG2 VAL A 524      37.342  11.492  86.380  1.00  1.520          H  
ATOM   8265 3HG2 VAL A 524      38.843  12.148  86.966  1.00  1.520          H  
ATOM   8266  N   SER A 525      38.256  15.569  86.135  1.00  0.890          N  
ATOM   8267  CA  SER A 525      39.397  16.430  85.730  1.00  0.890          C  
ATOM   8268  C   SER A 525      39.484  17.883  86.263  1.00  0.890          C  
ATOM   8269  O   SER A 525      38.564  18.401  86.906  1.00  0.910          O  
ATOM   8270  CB  SER A 525      39.398  16.520  84.218  1.00  1.250          C  
ATOM   8271  OG  SER A 525      38.288  17.253  83.747  1.00  1.250          O  
ATOM   8272  H   SER A 525      37.511  15.430  85.432  1.00  1.070          H  
ATOM   8273  HA  SER A 525      40.310  15.916  86.039  1.00  1.070          H  
ATOM   8274 1HB  SER A 525      40.311  17.013  83.897  1.00  1.500          H  
ATOM   8275 2HB  SER A 525      39.393  15.521  83.784  1.00  1.500          H  
ATOM   8276  HG  SER A 525      37.521  16.642  83.745  1.00  1.500          H  
ATOM   8277  N   HIS A 526      40.635  18.534  85.987  1.00  0.910          N  
ATOM   8278  CA  HIS A 526      40.879  19.970  86.272  1.00  0.960          C  
ATOM   8279  C   HIS A 526      40.783  20.334  87.736  1.00  1.020          C  
ATOM   8280  O   HIS A 526      40.082  21.276  88.126  1.00  1.160          O  
ATOM   8281  CB  HIS A 526      39.908  20.873  85.497  1.00  1.320          C  
ATOM   8282  CG  HIS A 526      39.967  20.744  84.024  1.00  1.320          C  
ATOM   8283  ND1 HIS A 526      41.048  21.173  83.274  1.00  1.320          N  
ATOM   8284  CD2 HIS A 526      39.075  20.246  83.148  1.00  1.320          C  
ATOM   8285  CE1 HIS A 526      40.809  20.933  81.999  1.00  1.320          C  
ATOM   8286  NE2 HIS A 526      39.622  20.370  81.895  1.00  1.320          N  
ATOM   8287  H   HIS A 526      41.385  17.984  85.542  1.00  1.090          H  
ATOM   8288  HA  HIS A 526      41.893  20.218  85.953  1.00  1.150          H  
ATOM   8289 1HB  HIS A 526      38.891  20.665  85.807  1.00  1.590          H  
ATOM   8290 2HB  HIS A 526      40.112  21.915  85.744  1.00  1.590          H  
ATOM   8291  HD2 HIS A 526      38.099  19.821  83.394  1.00  1.590          H  
ATOM   8292  HE1 HIS A 526      41.482  21.160  81.170  1.00  1.590          H  
ATOM   8293  HE2 HIS A 526      39.183  20.076  81.036  1.00  1.590          H  
ATOM   8294  N   ASN A 527      41.463  19.558  88.543  1.00  0.970          N  
ATOM   8295  CA  ASN A 527      41.486  19.716  89.972  1.00  1.080          C  
ATOM   8296  C   ASN A 527      42.789  19.034  90.460  1.00  1.080          C  
ATOM   8297  O   ASN A 527      43.139  17.987  89.957  1.00  1.310          O  
ATOM   8298  CB  ASN A 527      40.144  19.166  90.533  1.00  1.470          C  
ATOM   8299  CG  ASN A 527      39.869  17.690  90.148  1.00  1.470          C  
ATOM   8300  OD1 ASN A 527      40.849  16.966  90.093  1.00  1.470          O  
ATOM   8301  ND2 ASN A 527      38.637  17.213  89.908  1.00  1.470          N  
ATOM   8302  H   ASN A 527      42.065  18.862  88.099  1.00  1.160          H  
ATOM   8303  HA  ASN A 527      41.553  20.773  90.223  1.00  1.300          H  
ATOM   8304 1HB  ASN A 527      40.089  19.310  91.579  1.00  1.760          H  
ATOM   8305 2HB  ASN A 527      39.334  19.749  90.112  1.00  1.760          H  
ATOM   8306 1HD2 ASN A 527      38.553  16.245  89.617  1.00  1.760          H  
ATOM   8307 2HD2 ASN A 527      37.771  17.745  89.961  1.00  1.760          H  
ATOM   8308  N   GLU A 528      43.465  19.585  91.478  1.00  1.300          N  
ATOM   8309  CA  GLU A 528      44.746  19.036  91.967  1.00  1.340          C  
ATOM   8310  C   GLU A 528      44.917  18.734  93.496  1.00  1.360          C  
ATOM   8311  O   GLU A 528      45.877  19.275  94.046  1.00  1.550          O  
ATOM   8312  CB  GLU A 528      45.894  19.998  91.595  1.00  1.860          C  
ATOM   8313  CG  GLU A 528      46.099  20.280  90.093  1.00  1.860          C  
ATOM   8314  CD  GLU A 528      47.251  21.242  89.829  1.00  1.860          C  
ATOM   8315  OE1 GLU A 528      47.890  21.640  90.772  1.00  1.860          O  
ATOM   8316  OE2 GLU A 528      47.482  21.580  88.689  1.00  1.860          O  
ATOM   8317  H   GLU A 528      43.105  20.428  91.906  1.00  1.560          H  
ATOM   8318  HA  GLU A 528      44.920  18.103  91.425  1.00  1.610          H  
ATOM   8319 1HB  GLU A 528      45.741  20.962  92.092  1.00  2.230          H  
ATOM   8320 2HB  GLU A 528      46.831  19.589  91.965  1.00  2.230          H  
ATOM   8321 1HG  GLU A 528      46.331  19.359  89.585  1.00  2.230          H  
ATOM   8322 2HG  GLU A 528      45.187  20.684  89.663  1.00  2.230          H  
ATOM   8323  N   ILE A 529      44.054  18.014  94.257  1.00  1.290          N  
ATOM   8324  CA  ILE A 529      42.859  17.178  94.013  1.00  1.500          C  
ATOM   8325  C   ILE A 529      43.217  16.044  93.006  1.00  1.720          C  
ATOM   8326  O   ILE A 529      44.373  16.135  92.574  1.00  2.270          O  
ATOM   8327  CB  ILE A 529      41.656  18.118  93.697  1.00  2.020          C  
ATOM   8328  CG1 ILE A 529      41.557  19.181  94.829  1.00  2.020          C  
ATOM   8329  CG2 ILE A 529      40.270  17.457  93.589  1.00  2.020          C  
ATOM   8330  CD1 ILE A 529      41.318  18.675  96.279  1.00  2.020          C  
ATOM   8331  H   ILE A 529      44.314  18.018  95.240  1.00  1.550          H  
ATOM   8332  HA  ILE A 529      42.598  16.663  94.932  1.00  1.800          H  
ATOM   8333  HB  ILE A 529      41.798  18.589  92.855  1.00  2.420          H  
ATOM   8334 1HG1 ILE A 529      42.466  19.771  94.822  1.00  2.420          H  
ATOM   8335 2HG1 ILE A 529      40.750  19.828  94.555  1.00  2.420          H  
ATOM   8336 1HG2 ILE A 529      39.515  18.218  93.428  1.00  2.420          H  
ATOM   8337 2HG2 ILE A 529      40.158  16.728  92.824  1.00  2.420          H  
ATOM   8338 3HG2 ILE A 529      40.091  17.016  94.461  1.00  2.420          H  
ATOM   8339 1HD1 ILE A 529      41.254  19.532  96.954  1.00  2.420          H  
ATOM   8340 2HD1 ILE A 529      40.411  18.118  96.348  1.00  2.420          H  
ATOM   8341 3HD1 ILE A 529      42.135  18.052  96.598  1.00  2.420          H  
ATOM   8342  N   LEU A 530      42.262  15.707  92.146  1.00  1.880          N  
ATOM   8343  CA  LEU A 530      42.072  14.274  91.877  1.00  2.350          C  
ATOM   8344  C   LEU A 530      43.258  13.336  91.876  1.00  2.260          C  
ATOM   8345  O   LEU A 530      44.297  13.580  91.255  1.00  2.770          O  
ATOM   8346  CB  LEU A 530      41.473  14.039  90.480  1.00  3.100          C  
ATOM   8347  CG  LEU A 530      41.228  12.523  90.051  1.00  3.100          C  
ATOM   8348  CD1 LEU A 530      40.079  11.928  90.860  1.00  3.100          C  
ATOM   8349  CD2 LEU A 530      40.986  12.485  88.630  1.00  3.100          C  
ATOM   8350  H   LEU A 530      42.163  16.284  91.298  1.00  2.260          H  
ATOM   8351  HA  LEU A 530      41.367  13.915  92.626  1.00  2.820          H  
ATOM   8352 1HB  LEU A 530      40.498  14.514  90.445  1.00  3.720          H  
ATOM   8353 2HB  LEU A 530      42.096  14.512  89.738  1.00  3.720          H  
ATOM   8354  HG  LEU A 530      42.100  11.920  90.226  1.00  3.720          H  
ATOM   8355 1HD1 LEU A 530      39.912  10.904  90.557  1.00  3.720          H  
ATOM   8356 2HD1 LEU A 530      40.300  11.943  91.919  1.00  3.720          H  
ATOM   8357 3HD1 LEU A 530      39.184  12.504  90.685  1.00  3.720          H  
ATOM   8358 1HD2 LEU A 530      40.816  11.467  88.319  1.00  3.720          H  
ATOM   8359 2HD2 LEU A 530      40.141  13.073  88.427  1.00  3.720          H  
ATOM   8360 3HD2 LEU A 530      41.828  12.886  88.106  1.00  3.720          H  
ATOM   8361  N   VAL A 531      43.061  12.231  92.607  1.00  2.290          N  
ATOM   8362  CA  VAL A 531      43.951  11.093  92.632  1.00  2.600          C  
ATOM   8363  C   VAL A 531      43.156   9.803  92.379  1.00  2.490          C  
ATOM   8364  O   VAL A 531      42.258   9.446  93.150  1.00  2.760          O  
ATOM   8365  CB  VAL A 531      44.710  10.991  93.966  1.00  3.520          C  
ATOM   8366  CG1 VAL A 531      45.622   9.737  93.959  1.00  3.520          C  
ATOM   8367  CG2 VAL A 531      45.552  12.253  94.160  1.00  3.520          C  
ATOM   8368  H   VAL A 531      42.210  12.168  93.154  1.00  2.750          H  
ATOM   8369  HA  VAL A 531      44.672  11.220  91.844  1.00  3.120          H  
ATOM   8370  HB  VAL A 531      44.000  10.888  94.788  1.00  4.220          H  
ATOM   8371 1HG1 VAL A 531      46.157   9.677  94.906  1.00  4.220          H  
ATOM   8372 2HG1 VAL A 531      45.032   8.828  93.831  1.00  4.220          H  
ATOM   8373 3HG1 VAL A 531      46.339   9.810  93.153  1.00  4.220          H  
ATOM   8374 1HG2 VAL A 531      46.099  12.192  95.097  1.00  4.220          H  
ATOM   8375 2HG2 VAL A 531      46.245  12.341  93.351  1.00  4.220          H  
ATOM   8376 3HG2 VAL A 531      44.914  13.132  94.181  1.00  4.220          H  
ATOM   8377  N   LEU A 532      43.511   9.054  91.346  1.00  2.500          N  
ATOM   8378  CA  LEU A 532      42.820   7.812  91.049  1.00  2.550          C  
ATOM   8379  C   LEU A 532      43.418   6.698  91.869  1.00  2.310          C  
ATOM   8380  O   LEU A 532      44.370   6.037  91.456  1.00  2.480          O  
ATOM   8381  CB  LEU A 532      42.878   7.424  89.562  1.00  3.550          C  
ATOM   8382  CG  LEU A 532      42.193   8.354  88.521  1.00  3.550          C  
ATOM   8383  CD1 LEU A 532      42.488   7.796  87.117  1.00  3.550          C  
ATOM   8384  CD2 LEU A 532      40.693   8.402  88.755  1.00  3.550          C  
ATOM   8385  H   LEU A 532      44.262   9.361  90.750  1.00  3.000          H  
ATOM   8386  HA  LEU A 532      41.780   7.906  91.351  1.00  3.060          H  
ATOM   8387 1HB  LEU A 532      43.926   7.337  89.278  1.00  4.260          H  
ATOM   8388 2HB  LEU A 532      42.424   6.435  89.459  1.00  4.260          H  
ATOM   8389  HG  LEU A 532      42.586   9.350  88.602  1.00  4.260          H  
ATOM   8390 1HD1 LEU A 532      42.028   8.423  86.361  1.00  4.260          H  
ATOM   8391 2HD1 LEU A 532      43.562   7.773  86.958  1.00  4.260          H  
ATOM   8392 3HD1 LEU A 532      42.091   6.785  87.035  1.00  4.260          H  
ATOM   8393 1HD2 LEU A 532      40.222   9.038  88.006  1.00  4.260          H  
ATOM   8394 2HD2 LEU A 532      40.304   7.397  88.679  1.00  4.260          H  
ATOM   8395 3HD2 LEU A 532      40.478   8.797  89.738  1.00  4.260          H  
ATOM   8396  N   LYS A 533      42.861   6.518  93.051  1.00  2.280          N  
ATOM   8397  CA  LYS A 533      43.387   5.534  93.979  1.00  2.320          C  
ATOM   8398  C   LYS A 533      43.414   4.163  93.331  1.00  2.250          C  
ATOM   8399  O   LYS A 533      42.658   3.881  92.385  1.00  2.390          O  
ATOM   8400  CB  LYS A 533      42.560   5.479  95.256  1.00  3.230          C  
ATOM   8401  CG  LYS A 533      42.629   6.709  96.120  1.00  3.230          C  
ATOM   8402  CD  LYS A 533      41.787   6.484  97.357  1.00  3.230          C  
ATOM   8403  CE  LYS A 533      41.774   7.659  98.291  1.00  3.230          C  
ATOM   8404  NZ  LYS A 533      40.954   7.366  99.496  1.00  3.230          N  
ATOM   8405  H   LYS A 533      42.098   7.145  93.311  1.00  2.740          H  
ATOM   8406  HA  LYS A 533      44.409   5.808  94.236  1.00  2.780          H  
ATOM   8407 1HB  LYS A 533      41.519   5.326  95.016  1.00  3.880          H  
ATOM   8408 2HB  LYS A 533      42.875   4.623  95.857  1.00  3.880          H  
ATOM   8409 1HG  LYS A 533      43.663   6.900  96.407  1.00  3.880          H  
ATOM   8410 2HG  LYS A 533      42.251   7.572  95.570  1.00  3.880          H  
ATOM   8411 1HD  LYS A 533      40.756   6.271  97.057  1.00  3.880          H  
ATOM   8412 2HD  LYS A 533      42.169   5.618  97.898  1.00  3.880          H  
ATOM   8413 1HE  LYS A 533      42.792   7.887  98.600  1.00  3.880          H  
ATOM   8414 2HE  LYS A 533      41.354   8.526  97.779  1.00  3.880          H  
ATOM   8415 1HZ  LYS A 533      40.960   8.156 100.114  1.00  3.880          H  
ATOM   8416 2HZ  LYS A 533      39.996   7.161  99.233  1.00  3.880          H  
ATOM   8417 3HZ  LYS A 533      41.344   6.559  99.971  1.00  3.880          H  
ATOM   8418  N   TRP A 534      44.294   3.301  93.842  1.00  2.450          N  
ATOM   8419  CA  TRP A 534      44.453   1.972  93.294  1.00  2.730          C  
ATOM   8420  C   TRP A 534      43.085   1.309  93.179  1.00  2.350          C  
ATOM   8421  O   TRP A 534      42.364   1.182  94.172  1.00  2.420          O  
ATOM   8422  CB  TRP A 534      45.346   1.138  94.219  1.00  3.710          C  
ATOM   8423  CG  TRP A 534      45.769  -0.201  93.689  1.00  3.710          C  
ATOM   8424  CD1 TRP A 534      45.123  -1.386  93.848  1.00  3.710          C  
ATOM   8425  CD2 TRP A 534      46.990  -0.504  92.960  1.00  3.710          C  
ATOM   8426  NE1 TRP A 534      45.840  -2.399  93.253  1.00  3.710          N  
ATOM   8427  CE2 TRP A 534      46.985  -1.879  92.712  1.00  3.710          C  
ATOM   8428  CE3 TRP A 534      48.073   0.272  92.508  1.00  3.710          C  
ATOM   8429  CZ2 TRP A 534      48.018  -2.507  92.031  1.00  3.710          C  
ATOM   8430  CZ3 TRP A 534      49.107  -0.357  91.832  1.00  3.710          C  
ATOM   8431  CH2 TRP A 534      49.082  -1.711  91.599  1.00  3.710          C  
ATOM   8432  H   TRP A 534      44.873   3.592  94.618  1.00  2.940          H  
ATOM   8433  HA  TRP A 534      44.903   2.051  92.306  1.00  3.280          H  
ATOM   8434 1HB  TRP A 534      46.247   1.704  94.448  1.00  4.450          H  
ATOM   8435 2HB  TRP A 534      44.824   0.971  95.160  1.00  4.450          H  
ATOM   8436  HD1 TRP A 534      44.174  -1.512  94.371  1.00  4.450          H  
ATOM   8437  HE1 TRP A 534      45.572  -3.375  93.232  1.00  4.450          H  
ATOM   8438  HE3 TRP A 534      48.106   1.348  92.679  1.00  4.450          H  
ATOM   8439  HZ2 TRP A 534      48.015  -3.581  91.839  1.00  4.450          H  
ATOM   8440  HZ3 TRP A 534      49.934   0.250  91.484  1.00  4.450          H  
ATOM   8441  HH2 TRP A 534      49.911  -2.168  91.062  1.00  4.450          H  
ATOM   8442  N   SER A 535      42.759   0.891  91.964  1.00  2.480          N  
ATOM   8443  CA  SER A 535      41.498   0.247  91.598  1.00  2.380          C  
ATOM   8444  C   SER A 535      40.223   0.997  91.994  1.00  2.250          C  
ATOM   8445  O   SER A 535      39.213   0.365  92.303  1.00  2.410          O  
ATOM   8446  CB  SER A 535      41.423  -1.126  92.211  1.00  3.370          C  
ATOM   8447  OG  SER A 535      40.392  -1.846  91.624  1.00  3.370          O  
ATOM   8448  H   SER A 535      43.445   1.061  91.245  1.00  2.980          H  
ATOM   8449  HA  SER A 535      41.479   0.128  90.520  1.00  2.860          H  
ATOM   8450 1HB  SER A 535      42.371  -1.643  92.060  1.00  4.050          H  
ATOM   8451 2HB  SER A 535      41.255  -1.046  93.285  1.00  4.050          H  
ATOM   8452  HG  SER A 535      39.569  -1.396  91.931  1.00  4.050          H  
ATOM   8453  N   ALA A 536      40.217   2.332  91.871  1.00  2.710          N  
ATOM   8454  CA  ALA A 536      39.056   3.172  92.204  1.00  3.220          C  
ATOM   8455  C   ALA A 536      37.987   3.327  91.107  1.00  2.950          C  
ATOM   8456  O   ALA A 536      37.002   4.034  91.317  1.00  3.190          O  
ATOM   8457  CB  ALA A 536      39.540   4.564  92.583  1.00  4.300          C  
ATOM   8458  H   ALA A 536      41.091   2.815  91.640  1.00  3.250          H  
ATOM   8459  HA  ALA A 536      38.570   2.718  93.072  1.00  3.860          H  
ATOM   8460 1HB  ALA A 536      38.696   5.179  92.896  1.00  5.160          H  
ATOM   8461 2HB  ALA A 536      40.242   4.468  93.394  1.00  5.160          H  
ATOM   8462 3HB  ALA A 536      40.033   5.026  91.727  1.00  5.160          H  
ATOM   8463  N   LEU A 537      38.179   2.745  89.927  1.00  2.800          N  
ATOM   8464  CA  LEU A 537      37.192   2.943  88.860  1.00  2.800          C  
ATOM   8465  C   LEU A 537      36.252   1.756  88.644  1.00  2.540          C  
ATOM   8466  O   LEU A 537      36.627   0.612  88.904  1.00  2.950          O  
ATOM   8467  CB  LEU A 537      37.899   3.285  87.544  1.00  3.920          C  
ATOM   8468  CG  LEU A 537      38.747   4.569  87.534  1.00  3.920          C  
ATOM   8469  CD1 LEU A 537      39.417   4.697  86.201  1.00  3.920          C  
ATOM   8470  CD2 LEU A 537      37.867   5.756  87.757  1.00  3.920          C  
ATOM   8471  H   LEU A 537      38.989   2.156  89.798  1.00  3.360          H  
ATOM   8472  HA  LEU A 537      36.598   3.787  89.162  1.00  3.360          H  
ATOM   8473 1HB  LEU A 537      38.549   2.461  87.287  1.00  4.700          H  
ATOM   8474 2HB  LEU A 537      37.163   3.367  86.753  1.00  4.700          H  
ATOM   8475  HG  LEU A 537      39.510   4.525  88.306  1.00  4.700          H  
ATOM   8476 1HD1 LEU A 537      40.015   5.603  86.189  1.00  4.700          H  
ATOM   8477 2HD1 LEU A 537      40.055   3.847  86.018  1.00  4.700          H  
ATOM   8478 3HD1 LEU A 537      38.663   4.749  85.424  1.00  4.700          H  
ATOM   8479 1HD2 LEU A 537      38.448   6.661  87.708  1.00  4.700          H  
ATOM   8480 2HD2 LEU A 537      37.137   5.756  86.974  1.00  4.700          H  
ATOM   8481 3HD2 LEU A 537      37.375   5.717  88.718  1.00  4.700          H  
ATOM   8482  N   PRO A 538      34.984   2.010  88.238  1.00  2.460          N  
ATOM   8483  CA  PRO A 538      33.973   1.020  87.899  1.00  2.520          C  
ATOM   8484  C   PRO A 538      34.243   0.305  86.602  1.00  2.310          C  
ATOM   8485  O   PRO A 538      34.752   0.908  85.656  1.00  2.520          O  
ATOM   8486  CB  PRO A 538      32.696   1.851  87.851  1.00  3.780          C  
ATOM   8487  CG  PRO A 538      33.147   3.227  87.519  1.00  3.780          C  
ATOM   8488  CD  PRO A 538      34.489   3.398  88.158  1.00  3.780          C  
ATOM   8489  HA  PRO A 538      33.926   0.275  88.699  1.00  3.020          H  
ATOM   8490 1HB  PRO A 538      32.003   1.444  87.096  1.00  4.540          H  
ATOM   8491 2HB  PRO A 538      32.168   1.797  88.816  1.00  4.540          H  
ATOM   8492 1HG  PRO A 538      33.155   3.370  86.423  1.00  4.540          H  
ATOM   8493 2HG  PRO A 538      32.415   3.916  87.951  1.00  4.540          H  
ATOM   8494 1HD  PRO A 538      35.098   4.025  87.500  1.00  4.540          H  
ATOM   8495 2HD  PRO A 538      34.374   3.823  89.167  1.00  4.540          H  
ATOM   8496  N   GLU A 539      33.731  -0.924  86.561  1.00  2.210          N  
ATOM   8497  CA  GLU A 539      33.785  -1.895  85.470  1.00  2.280          C  
ATOM   8498  C   GLU A 539      33.489  -1.415  84.058  1.00  2.030          C  
ATOM   8499  O   GLU A 539      33.951  -2.049  83.112  1.00  2.140          O  
ATOM   8500  CB  GLU A 539      32.811  -3.034  85.783  1.00  3.160          C  
ATOM   8501  CG  GLU A 539      33.244  -3.944  86.934  1.00  3.160          C  
ATOM   8502  CD  GLU A 539      32.213  -4.992  87.277  1.00  3.160          C  
ATOM   8503  OE1 GLU A 539      31.123  -4.916  86.759  1.00  3.160          O  
ATOM   8504  OE2 GLU A 539      32.516  -5.862  88.057  1.00  3.160          O  
ATOM   8505  H   GLU A 539      33.320  -1.250  87.427  1.00  2.650          H  
ATOM   8506  HA  GLU A 539      34.790  -2.309  85.467  1.00  2.740          H  
ATOM   8507 1HB  GLU A 539      31.834  -2.612  86.035  1.00  3.800          H  
ATOM   8508 2HB  GLU A 539      32.677  -3.652  84.896  1.00  3.800          H  
ATOM   8509 1HG  GLU A 539      34.171  -4.445  86.651  1.00  3.800          H  
ATOM   8510 2HG  GLU A 539      33.451  -3.337  87.816  1.00  3.800          H  
ATOM   8511  N   ASN A 540      32.673  -0.374  83.911  1.00  1.780          N  
ATOM   8512  CA  ASN A 540      32.246   0.133  82.606  1.00  1.650          C  
ATOM   8513  C   ASN A 540      32.432   1.641  82.461  1.00  1.400          C  
ATOM   8514  O   ASN A 540      31.947   2.407  83.285  1.00  1.380          O  
ATOM   8515  CB  ASN A 540      30.786  -0.213  82.352  1.00  2.360          C  
ATOM   8516  CG  ASN A 540      30.525  -1.697  82.281  1.00  2.360          C  
ATOM   8517  OD1 ASN A 540      31.001  -2.402  81.382  1.00  2.360          O  
ATOM   8518  ND2 ASN A 540      29.744  -2.191  83.211  1.00  2.360          N  
ATOM   8519  H   ASN A 540      32.367   0.100  84.748  1.00  2.140          H  
ATOM   8520  HA  ASN A 540      32.857  -0.330  81.832  1.00  1.980          H  
ATOM   8521 1HB  ASN A 540      30.169   0.218  83.153  1.00  2.830          H  
ATOM   8522 2HB  ASN A 540      30.463   0.248  81.419  1.00  2.830          H  
ATOM   8523 1HD2 ASN A 540      29.525  -3.166  83.215  1.00  2.830          H  
ATOM   8524 2HD2 ASN A 540      29.328  -1.577  83.915  1.00  2.830          H  
ATOM   8525  N   LEU A 541      33.203   2.057  81.464  1.00  1.320          N  
ATOM   8526  CA  LEU A 541      33.398   3.476  81.163  1.00  1.180          C  
ATOM   8527  C   LEU A 541      33.661   3.702  79.697  1.00  1.180          C  
ATOM   8528  O   LEU A 541      34.599   3.151  79.155  1.00  1.300          O  
ATOM   8529  CB  LEU A 541      34.574   4.116  81.912  1.00  1.710          C  
ATOM   8530  CG  LEU A 541      34.495   4.331  83.410  1.00  1.710          C  
ATOM   8531  CD1 LEU A 541      35.861   4.792  83.913  1.00  1.710          C  
ATOM   8532  CD2 LEU A 541      33.458   5.404  83.690  1.00  1.710          C  
ATOM   8533  H   LEU A 541      33.587   1.361  80.813  1.00  1.580          H  
ATOM   8534  HA  LEU A 541      32.480   4.002  81.407  1.00  1.420          H  
ATOM   8535 1HB  LEU A 541      35.446   3.507  81.723  1.00  2.050          H  
ATOM   8536 2HB  LEU A 541      34.735   5.102  81.467  1.00  2.050          H  
ATOM   8537  HG  LEU A 541      34.233   3.402  83.928  1.00  2.050          H  
ATOM   8538 1HD1 LEU A 541      35.815   4.964  84.982  1.00  2.050          H  
ATOM   8539 2HD1 LEU A 541      36.604   4.035  83.701  1.00  2.050          H  
ATOM   8540 3HD1 LEU A 541      36.126   5.714  83.408  1.00  2.050          H  
ATOM   8541 1HD2 LEU A 541      33.431   5.573  84.744  1.00  2.050          H  
ATOM   8542 2HD2 LEU A 541      33.736   6.322  83.171  1.00  2.050          H  
ATOM   8543 3HD2 LEU A 541      32.479   5.084  83.350  1.00  2.050          H  
ATOM   8544  N   GLU A 542      32.906   4.591  79.074  1.00  1.080          N  
ATOM   8545  CA  GLU A 542      33.149   4.954  77.687  1.00  1.130          C  
ATOM   8546  C   GLU A 542      34.143   6.114  77.693  1.00  1.050          C  
ATOM   8547  O   GLU A 542      35.031   6.231  76.827  1.00  1.080          O  
ATOM   8548  CB  GLU A 542      31.853   5.396  77.008  1.00  1.560          C  
ATOM   8549  CG  GLU A 542      30.799   4.314  76.890  1.00  1.560          C  
ATOM   8550  CD  GLU A 542      29.570   4.802  76.179  1.00  1.560          C  
ATOM   8551  OE1 GLU A 542      29.554   5.943  75.788  1.00  1.560          O  
ATOM   8552  OE2 GLU A 542      28.630   4.053  76.048  1.00  1.560          O  
ATOM   8553  H   GLU A 542      32.145   5.026  79.577  1.00  1.300          H  
ATOM   8554  HA  GLU A 542      33.576   4.104  77.153  1.00  1.360          H  
ATOM   8555 1HB  GLU A 542      31.416   6.229  77.567  1.00  1.870          H  
ATOM   8556 2HB  GLU A 542      32.079   5.757  76.004  1.00  1.870          H  
ATOM   8557 1HG  GLU A 542      31.221   3.468  76.346  1.00  1.870          H  
ATOM   8558 2HG  GLU A 542      30.529   3.974  77.891  1.00  1.870          H  
ATOM   8559  N   ILE A 543      33.982   6.981  78.688  1.00  0.980          N  
ATOM   8560  CA  ILE A 543      34.831   8.150  78.832  1.00  0.960          C  
ATOM   8561  C   ILE A 543      35.453   8.252  80.213  1.00  0.960          C  
ATOM   8562  O   ILE A 543      34.747   8.188  81.230  1.00  0.960          O  
ATOM   8563  CB  ILE A 543      34.071   9.461  78.520  1.00  1.350          C  
ATOM   8564  CG1 ILE A 543      33.539   9.410  77.053  1.00  1.350          C  
ATOM   8565  CG2 ILE A 543      34.996  10.692  78.772  1.00  1.350          C  
ATOM   8566  CD1 ILE A 543      32.649  10.550  76.651  1.00  1.350          C  
ATOM   8567  H   ILE A 543      33.216   6.810  79.351  1.00  1.180          H  
ATOM   8568  HA  ILE A 543      35.654   8.068  78.118  1.00  1.150          H  
ATOM   8569  HB  ILE A 543      33.205   9.534  79.170  1.00  1.620          H  
ATOM   8570 1HG1 ILE A 543      34.377   9.365  76.378  1.00  1.620          H  
ATOM   8571 2HG1 ILE A 543      32.954   8.507  76.934  1.00  1.620          H  
ATOM   8572 1HG2 ILE A 543      34.468  11.611  78.571  1.00  1.620          H  
ATOM   8573 2HG2 ILE A 543      35.329  10.718  79.810  1.00  1.620          H  
ATOM   8574 3HG2 ILE A 543      35.874  10.631  78.120  1.00  1.620          H  
ATOM   8575 1HD1 ILE A 543      32.322  10.397  75.624  1.00  1.620          H  
ATOM   8576 2HD1 ILE A 543      31.795  10.584  77.294  1.00  1.620          H  
ATOM   8577 3HD1 ILE A 543      33.183  11.488  76.713  1.00  1.620          H  
ATOM   8578  N   LEU A 544      36.773   8.424  80.243  1.00  0.990          N  
ATOM   8579  CA  LEU A 544      37.494   8.670  81.480  1.00  1.000          C  
ATOM   8580  C   LEU A 544      38.311   9.943  81.379  1.00  0.990          C  
ATOM   8581  O   LEU A 544      39.437   9.933  80.857  1.00  1.070          O  
ATOM   8582  CB  LEU A 544      38.418   7.492  81.820  1.00  1.400          C  
ATOM   8583  CG  LEU A 544      39.342   7.616  83.059  1.00  1.400          C  
ATOM   8584  CD1 LEU A 544      38.541   7.826  84.340  1.00  1.400          C  
ATOM   8585  CD2 LEU A 544      40.160   6.320  83.142  1.00  1.400          C  
ATOM   8586  H   LEU A 544      37.290   8.435  79.356  1.00  1.190          H  
ATOM   8587  HA  LEU A 544      36.764   8.797  82.279  1.00  1.200          H  
ATOM   8588 1HB  LEU A 544      37.802   6.642  82.000  1.00  1.680          H  
ATOM   8589 2HB  LEU A 544      39.046   7.288  80.956  1.00  1.680          H  
ATOM   8590  HG  LEU A 544      40.005   8.471  82.941  1.00  1.680          H  
ATOM   8591 1HD1 LEU A 544      39.226   7.897  85.186  1.00  1.680          H  
ATOM   8592 2HD1 LEU A 544      37.961   8.744  84.281  1.00  1.680          H  
ATOM   8593 3HD1 LEU A 544      37.878   6.987  84.482  1.00  1.680          H  
ATOM   8594 1HD2 LEU A 544      40.838   6.362  83.994  1.00  1.680          H  
ATOM   8595 2HD2 LEU A 544      39.487   5.472  83.257  1.00  1.680          H  
ATOM   8596 3HD2 LEU A 544      40.739   6.194  82.228  1.00  1.680          H  
ATOM   8597  N   ASN A 545      37.767  11.031  81.910  1.00  0.930          N  
ATOM   8598  CA  ASN A 545      38.488  12.290  81.894  1.00  0.940          C  
ATOM   8599  C   ASN A 545      39.100  12.425  83.277  1.00  0.930          C  
ATOM   8600  O   ASN A 545      38.395  12.580  84.282  1.00  1.030          O  
ATOM   8601  CB  ASN A 545      37.613  13.474  81.524  1.00  1.310          C  
ATOM   8602  CG  ASN A 545      37.028  13.447  80.112  1.00  1.310          C  
ATOM   8603  OD1 ASN A 545      37.516  12.777  79.190  1.00  1.310          O  
ATOM   8604  ND2 ASN A 545      35.976  14.219  79.914  1.00  1.310          N  
ATOM   8605  H   ASN A 545      36.831  10.980  82.332  1.00  1.120          H  
ATOM   8606  HA  ASN A 545      39.309  12.234  81.178  1.00  1.130          H  
ATOM   8607 1HB  ASN A 545      36.808  13.500  82.194  1.00  1.570          H  
ATOM   8608 2HB  ASN A 545      38.174  14.400  81.662  1.00  1.570          H  
ATOM   8609 1HD2 ASN A 545      35.552  14.263  79.014  1.00  1.570          H  
ATOM   8610 2HD2 ASN A 545      35.600  14.799  80.671  1.00  1.570          H  
ATOM   8611  N   ALA A 546      40.408  12.291  83.370  1.00  0.850          N  
ATOM   8612  CA  ALA A 546      41.051  12.327  84.659  1.00  0.860          C  
ATOM   8613  C   ALA A 546      42.444  12.921  84.535  1.00  0.890          C  
ATOM   8614  O   ALA A 546      43.404  12.373  85.078  1.00  0.950          O  
ATOM   8615  CB  ALA A 546      41.098  10.922  85.240  1.00  1.200          C  
ATOM   8616  H   ALA A 546      40.999  12.158  82.542  1.00  1.020          H  
ATOM   8617  HA  ALA A 546      40.473  12.975  85.318  1.00  1.030          H  
ATOM   8618 1HB  ALA A 546      41.566  10.934  86.209  1.00  1.440          H  
ATOM   8619 2HB  ALA A 546      40.086  10.537  85.330  1.00  1.440          H  
ATOM   8620 3HB  ALA A 546      41.663  10.286  84.583  1.00  1.440          H  
ATOM   8621  N   ASP A 547      42.557  14.055  83.836  1.00  0.920          N  
ATOM   8622  CA  ASP A 547      43.808  14.765  83.621  1.00  1.010          C  
ATOM   8623  C   ASP A 547      43.882  16.062  84.432  1.00  0.980          C  
ATOM   8624  O   ASP A 547      42.923  16.420  85.130  1.00  0.990          O  
ATOM   8625  CB  ASP A 547      43.918  15.012  82.109  1.00  1.380          C  
ATOM   8626  CG  ASP A 547      42.651  15.694  81.553  1.00  1.380          C  
ATOM   8627  OD1 ASP A 547      41.790  15.970  82.351  1.00  1.380          O  
ATOM   8628  OD2 ASP A 547      42.535  15.903  80.358  1.00  1.380          O  
ATOM   8629  H   ASP A 547      41.742  14.494  83.398  1.00  1.100          H  
ATOM   8630  HA  ASP A 547      44.638  14.128  83.930  1.00  1.210          H  
ATOM   8631 1HB  ASP A 547      44.779  15.649  81.886  1.00  1.650          H  
ATOM   8632 2HB  ASP A 547      44.079  14.073  81.609  1.00  1.650          H  
ATOM   8633  N   ASN A 548      44.998  16.787  84.307  1.00  0.980          N  
ATOM   8634  CA  ASN A 548      45.166  18.069  84.984  1.00  1.020          C  
ATOM   8635  C   ASN A 548      44.893  17.906  86.476  1.00  1.020          C  
ATOM   8636  O   ASN A 548      43.900  18.429  87.000  1.00  1.020          O  
ATOM   8637  CB  ASN A 548      44.258  19.091  84.321  1.00  1.410          C  
ATOM   8638  CG  ASN A 548      44.624  19.238  82.871  1.00  1.410          C  
ATOM   8639  OD1 ASN A 548      45.804  19.429  82.553  1.00  1.410          O  
ATOM   8640  ND2 ASN A 548      43.663  19.134  81.997  1.00  1.410          N  
ATOM   8641  H   ASN A 548      45.763  16.385  83.754  1.00  1.180          H  
ATOM   8642  HA  ASN A 548      46.208  18.387  84.889  1.00  1.220          H  
ATOM   8643 1HB  ASN A 548      43.217  18.785  84.383  1.00  1.690          H  
ATOM   8644 2HB  ASN A 548      44.351  20.053  84.819  1.00  1.690          H  
ATOM   8645 1HD2 ASN A 548      43.857  19.211  81.019  1.00  1.690          H  
ATOM   8646 2HD2 ASN A 548      42.719  18.966  82.305  1.00  1.690          H  
ATOM   8647  N   ASN A 549      45.737  17.098  87.132  1.00  1.050          N  
ATOM   8648  CA  ASN A 549      45.528  16.723  88.526  1.00  1.060          C  
ATOM   8649  C   ASN A 549      46.780  16.256  89.271  1.00  1.170          C  
ATOM   8650  O   ASN A 549      47.907  16.449  88.812  1.00  1.370          O  
ATOM   8651  CB  ASN A 549      44.444  15.694  88.579  1.00  1.480          C  
ATOM   8652  CG  ASN A 549      44.792  14.578  87.805  1.00  1.480          C  
ATOM   8653  OD1 ASN A 549      45.912  14.052  87.876  1.00  1.480          O  
ATOM   8654  ND2 ASN A 549      43.864  14.160  87.046  1.00  1.480          N  
ATOM   8655  H   ASN A 549      46.567  16.758  86.633  1.00  1.260          H  
ATOM   8656  HA  ASN A 549      45.185  17.599  89.046  1.00  1.270          H  
ATOM   8657 1HB  ASN A 549      44.248  15.405  89.600  1.00  1.780          H  
ATOM   8658 2HB  ASN A 549      43.519  16.110  88.182  1.00  1.780          H  
ATOM   8659 1HD2 ASN A 549      44.011  13.360  86.443  1.00  1.780          H  
ATOM   8660 2HD2 ASN A 549      42.985  14.639  87.054  1.00  1.780          H  
ATOM   8661  N   ASP A 550      46.586  15.683  90.471  1.00  1.150          N  
ATOM   8662  CA  ASP A 550      47.706  15.237  91.284  1.00  1.260          C  
ATOM   8663  C   ASP A 550      47.759  13.711  91.357  1.00  1.240          C  
ATOM   8664  O   ASP A 550      48.284  13.154  92.321  1.00  1.320          O  
ATOM   8665  CB  ASP A 550      47.586  15.824  92.701  1.00  1.720          C  
ATOM   8666  CG  ASP A 550      48.912  15.843  93.523  1.00  1.720          C  
ATOM   8667  OD1 ASP A 550      49.959  16.013  92.932  1.00  1.720          O  
ATOM   8668  OD2 ASP A 550      48.852  15.724  94.734  1.00  1.720          O  
ATOM   8669  H   ASP A 550      45.641  15.522  90.867  1.00  1.380          H  
ATOM   8670  HA  ASP A 550      48.629  15.591  90.832  1.00  1.510          H  
ATOM   8671 1HB  ASP A 550      47.204  16.846  92.630  1.00  2.060          H  
ATOM   8672 2HB  ASP A 550      46.837  15.251  93.252  1.00  2.060          H  
ATOM   8673  N   ILE A 551      47.267  13.020  90.325  1.00  1.230          N  
ATOM   8674  CA  ILE A 551      47.271  11.566  90.398  1.00  1.260          C  
ATOM   8675  C   ILE A 551      48.711  11.120  90.510  1.00  1.220          C  
ATOM   8676  O   ILE A 551      49.588  11.589  89.782  1.00  1.210          O  
ATOM   8677  CB  ILE A 551      46.640  10.876  89.167  1.00  1.750          C  
ATOM   8678  CG1 ILE A 551      45.166  11.240  88.990  1.00  1.750          C  
ATOM   8679  CG2 ILE A 551      46.684   9.331  89.450  1.00  1.750          C  
ATOM   8680  CD1 ILE A 551      44.621  10.903  87.616  1.00  1.750          C  
ATOM   8681  H   ILE A 551      46.830  13.516  89.541  1.00  1.480          H  
ATOM   8682  HA  ILE A 551      46.762  11.247  91.294  1.00  1.510          H  
ATOM   8683  HB  ILE A 551      47.178  11.133  88.261  1.00  2.100          H  
ATOM   8684 1HG1 ILE A 551      44.586  10.716  89.667  1.00  2.100          H  
ATOM   8685 2HG1 ILE A 551      45.038  12.273  89.200  1.00  2.100          H  
ATOM   8686 1HG2 ILE A 551      46.245   8.775  88.639  1.00  2.100          H  
ATOM   8687 2HG2 ILE A 551      47.694   8.982  89.583  1.00  2.100          H  
ATOM   8688 3HG2 ILE A 551      46.137   9.115  90.355  1.00  2.100          H  
ATOM   8689 1HD1 ILE A 551      43.581  11.192  87.567  1.00  2.100          H  
ATOM   8690 2HD1 ILE A 551      45.179  11.455  86.858  1.00  2.100          H  
ATOM   8691 3HD1 ILE A 551      44.704   9.851  87.410  1.00  2.100          H  
ATOM   8692  N   ASN A 552      48.954  10.237  91.453  1.00  1.300          N  
ATOM   8693  CA  ASN A 552      50.264   9.725  91.738  1.00  1.350          C  
ATOM   8694  C   ASN A 552      50.229   8.209  91.874  1.00  1.500          C  
ATOM   8695  O   ASN A 552      49.270   7.570  91.443  1.00  2.070          O  
ATOM   8696  CB  ASN A 552      50.779  10.446  92.966  1.00  1.870          C  
ATOM   8697  CG  ASN A 552      49.839  10.291  94.134  1.00  1.870          C  
ATOM   8698  OD1 ASN A 552      48.895   9.493  94.087  1.00  1.870          O  
ATOM   8699  ND2 ASN A 552      50.074  11.048  95.176  1.00  1.870          N  
ATOM   8700  H   ASN A 552      48.191   9.901  92.026  1.00  1.560          H  
ATOM   8701  HA  ASN A 552      50.919   9.951  90.897  1.00  1.620          H  
ATOM   8702 1HB  ASN A 552      51.765  10.089  93.242  1.00  2.240          H  
ATOM   8703 2HB  ASN A 552      50.867  11.511  92.736  1.00  2.240          H  
ATOM   8704 1HD2 ASN A 552      49.476  11.000  95.976  1.00  2.240          H  
ATOM   8705 2HD2 ASN A 552      50.842  11.692  95.169  1.00  2.240          H  
ATOM   8706  N   LEU A 553      51.296   7.647  92.440  1.00  1.670          N  
ATOM   8707  CA  LEU A 553      51.459   6.209  92.598  1.00  1.930          C  
ATOM   8708  C   LEU A 553      51.462   5.544  91.224  1.00  1.600          C  
ATOM   8709  O   LEU A 553      51.845   6.172  90.228  1.00  1.850          O  
ATOM   8710  CB  LEU A 553      50.318   5.645  93.464  1.00  2.600          C  
ATOM   8711  CG  LEU A 553      50.105   6.308  94.846  1.00  2.600          C  
ATOM   8712  CD1 LEU A 553      48.866   5.713  95.479  1.00  2.600          C  
ATOM   8713  CD2 LEU A 553      51.325   6.102  95.734  1.00  2.600          C  
ATOM   8714  H   LEU A 553      52.030   8.242  92.780  1.00  2.000          H  
ATOM   8715  HA  LEU A 553      52.422   6.009  93.067  1.00  2.320          H  
ATOM   8716 1HB  LEU A 553      49.381   5.682  92.912  1.00  3.120          H  
ATOM   8717 2HB  LEU A 553      50.535   4.608  93.676  1.00  3.120          H  
ATOM   8718  HG  LEU A 553      49.939   7.360  94.721  1.00  3.120          H  
ATOM   8719 1HD1 LEU A 553      48.693   6.183  96.447  1.00  3.120          H  
ATOM   8720 2HD1 LEU A 553      48.007   5.893  94.829  1.00  3.120          H  
ATOM   8721 3HD1 LEU A 553      49.004   4.644  95.614  1.00  3.120          H  
ATOM   8722 1HD2 LEU A 553      51.147   6.574  96.701  1.00  3.120          H  
ATOM   8723 2HD2 LEU A 553      51.498   5.036  95.880  1.00  3.120          H  
ATOM   8724 3HD2 LEU A 553      52.200   6.551  95.278  1.00  3.120          H  
ATOM   8725  N   LEU A 554      51.072   4.272  91.179  1.00  1.640          N  
ATOM   8726  CA  LEU A 554      51.097   3.514  89.946  1.00  1.690          C  
ATOM   8727  C   LEU A 554      49.708   3.189  89.452  1.00  1.570          C  
ATOM   8728  O   LEU A 554      48.797   2.932  90.246  1.00  1.890          O  
ATOM   8729  CB  LEU A 554      51.856   2.190  90.128  1.00  2.350          C  
ATOM   8730  CG  LEU A 554      53.397   2.215  90.020  1.00  2.350          C  
ATOM   8731  CD1 LEU A 554      54.031   2.903  91.222  1.00  2.350          C  
ATOM   8732  CD2 LEU A 554      53.890   0.786  89.904  1.00  2.350          C  
ATOM   8733  H   LEU A 554      50.757   3.814  92.018  1.00  1.970          H  
ATOM   8734  HA  LEU A 554      51.597   4.107  89.190  1.00  2.030          H  
ATOM   8735 1HB  LEU A 554      51.616   1.805  91.113  1.00  2.820          H  
ATOM   8736 2HB  LEU A 554      51.476   1.480  89.387  1.00  2.820          H  
ATOM   8737  HG  LEU A 554      53.680   2.761  89.139  1.00  2.820          H  
ATOM   8738 1HD1 LEU A 554      55.115   2.894  91.105  1.00  2.820          H  
ATOM   8739 2HD1 LEU A 554      53.703   3.922  91.290  1.00  2.820          H  
ATOM   8740 3HD1 LEU A 554      53.764   2.371  92.133  1.00  2.820          H  
ATOM   8741 1HD2 LEU A 554      54.976   0.776  89.808  1.00  2.820          H  
ATOM   8742 2HD2 LEU A 554      53.603   0.227  90.796  1.00  2.820          H  
ATOM   8743 3HD2 LEU A 554      53.446   0.317  89.027  1.00  2.820          H  
ATOM   8744  N   THR A 555      49.555   3.139  88.135  1.00  1.730          N  
ATOM   8745  CA  THR A 555      48.277   2.709  87.585  1.00  1.880          C  
ATOM   8746  C   THR A 555      48.017   1.290  88.059  1.00  1.570          C  
ATOM   8747  O   THR A 555      48.860   0.410  87.870  1.00  1.820          O  
ATOM   8748  CB  THR A 555      48.263   2.742  86.039  1.00  2.570          C  
ATOM   8749  OG1 THR A 555      48.532   4.071  85.582  1.00  2.570          O  
ATOM   8750  CG2 THR A 555      46.896   2.295  85.506  1.00  2.570          C  
ATOM   8751  H   THR A 555      50.353   3.406  87.551  1.00  2.080          H  
ATOM   8752  HA  THR A 555      47.485   3.353  87.967  1.00  2.260          H  
ATOM   8753  HB  THR A 555      49.033   2.075  85.658  1.00  3.090          H  
ATOM   8754  HG1 THR A 555      49.430   4.308  85.815  1.00  3.090          H  
ATOM   8755 1HG2 THR A 555      46.901   2.326  84.421  1.00  3.090          H  
ATOM   8756 2HG2 THR A 555      46.674   1.276  85.828  1.00  3.090          H  
ATOM   8757 3HG2 THR A 555      46.133   2.960  85.873  1.00  3.090          H  
ATOM   8758  N   ALA A 556      46.854   1.055  88.657  1.00  1.780          N  
ATOM   8759  CA  ALA A 556      46.549  -0.274  89.155  1.00  2.130          C  
ATOM   8760  C   ALA A 556      46.362  -1.296  88.065  1.00  2.340          C  
ATOM   8761  O   ALA A 556      45.589  -1.097  87.124  1.00  2.720          O  
ATOM   8762  CB  ALA A 556      45.299  -0.246  90.000  1.00  2.840          C  
ATOM   8763  H   ALA A 556      46.210   1.819  88.787  1.00  2.140          H  
ATOM   8764  HA  ALA A 556      47.384  -0.592  89.757  1.00  2.560          H  
ATOM   8765 1HB  ALA A 556      45.104  -1.238  90.406  1.00  3.410          H  
ATOM   8766 2HB  ALA A 556      45.450   0.445  90.795  1.00  3.410          H  
ATOM   8767 3HB  ALA A 556      44.491   0.056  89.417  1.00  3.410          H  
ATOM   8768  N   ALA A 557      46.904  -2.484  88.309  1.00  2.740          N  
ATOM   8769  CA  ALA A 557      46.732  -3.610  87.406  1.00  3.260          C  
ATOM   8770  C   ALA A 557      45.257  -3.957  87.252  1.00  2.960          C  
ATOM   8771  O   ALA A 557      44.815  -4.345  86.179  1.00  3.340          O  
ATOM   8772  CB  ALA A 557      47.502  -4.810  87.919  1.00  4.360          C  
ATOM   8773  H   ALA A 557      47.510  -2.578  89.111  1.00  3.290          H  
ATOM   8774  HA  ALA A 557      47.116  -3.321  86.427  1.00  3.910          H  
ATOM   8775 1HB  ALA A 557      47.383  -5.642  87.223  1.00  5.230          H  
ATOM   8776 2HB  ALA A 557      48.556  -4.555  88.004  1.00  5.230          H  
ATOM   8777 3HB  ALA A 557      47.117  -5.100  88.896  1.00  5.230          H  
ATOM   8778  N   SER A 558      44.488  -3.786  88.329  1.00  2.740          N  
ATOM   8779  CA  SER A 558      43.064  -4.089  88.340  1.00  3.080          C  
ATOM   8780  C   SER A 558      42.199  -2.944  87.809  1.00  2.570          C  
ATOM   8781  O   SER A 558      40.989  -3.110  87.623  1.00  2.730          O  
ATOM   8782  CB  SER A 558      42.619  -4.407  89.757  1.00  4.180          C  
ATOM   8783  OG  SER A 558      43.242  -5.565  90.248  1.00  4.180          O  
ATOM   8784  H   SER A 558      44.909  -3.489  89.194  1.00  3.290          H  
ATOM   8785  HA  SER A 558      42.899  -4.962  87.707  1.00  3.700          H  
ATOM   8786 1HB  SER A 558      42.853  -3.563  90.403  1.00  5.010          H  
ATOM   8787 2HB  SER A 558      41.537  -4.538  89.772  1.00  5.010          H  
ATOM   8788  HG  SER A 558      42.874  -5.706  91.127  1.00  5.010          H  
ATOM   8789  N   MET A 559      42.793  -1.772  87.558  1.00  2.520          N  
ATOM   8790  CA  MET A 559      42.011  -0.642  87.083  1.00  2.780          C  
ATOM   8791  C   MET A 559      42.004  -0.636  85.580  1.00  2.740          C  
ATOM   8792  O   MET A 559      40.970  -0.393  84.967  1.00  3.210          O  
ATOM   8793  CB  MET A 559      42.536   0.681  87.637  1.00  3.790          C  
ATOM   8794  CG  MET A 559      41.775   1.917  87.219  1.00  3.790          C  
ATOM   8795  SD  MET A 559      42.293   3.431  88.141  1.00  3.790          S  
ATOM   8796  CE  MET A 559      43.913   3.838  87.522  1.00  3.790          C  
ATOM   8797  H   MET A 559      43.802  -1.677  87.654  1.00  3.020          H  
ATOM   8798  HA  MET A 559      40.980  -0.762  87.415  1.00  3.340          H  
ATOM   8799 1HB  MET A 559      42.516   0.659  88.692  1.00  4.550          H  
ATOM   8800 2HB  MET A 559      43.575   0.803  87.321  1.00  4.550          H  
ATOM   8801 1HG  MET A 559      41.925   2.095  86.151  1.00  4.550          H  
ATOM   8802 2HG  MET A 559      40.721   1.751  87.389  1.00  4.550          H  
ATOM   8803 1HE  MET A 559      44.279   4.737  88.029  1.00  4.550          H  
ATOM   8804 2HE  MET A 559      44.596   3.017  87.717  1.00  4.550          H  
ATOM   8805 3HE  MET A 559      43.859   4.026  86.448  1.00  4.550          H  
ATOM   8806  N   SER A 560      43.145  -0.934  84.966  1.00  2.790          N  
ATOM   8807  CA  SER A 560      43.199  -0.856  83.514  1.00  3.210          C  
ATOM   8808  C   SER A 560      42.178  -1.762  82.787  1.00  2.950          C  
ATOM   8809  O   SER A 560      41.551  -1.290  81.840  1.00  3.040          O  
ATOM   8810  CB  SER A 560      44.608  -1.118  83.012  1.00  4.330          C  
ATOM   8811  OG  SER A 560      45.484  -0.108  83.395  1.00  4.330          O  
ATOM   8812  H   SER A 560      43.989  -1.135  85.512  1.00  3.350          H  
ATOM   8813  HA  SER A 560      42.968   0.173  83.240  1.00  3.850          H  
ATOM   8814 1HB  SER A 560      44.979  -2.052  83.390  1.00  5.190          H  
ATOM   8815 2HB  SER A 560      44.597  -1.195  81.932  1.00  5.190          H  
ATOM   8816  HG  SER A 560      46.326  -0.363  83.002  1.00  5.190          H  
ATOM   8817  N   PRO A 561      41.925  -3.038  83.187  1.00  3.150          N  
ATOM   8818  CA  PRO A 561      40.965  -3.917  82.558  1.00  3.460          C  
ATOM   8819  C   PRO A 561      39.570  -3.791  83.130  1.00  3.390          C  
ATOM   8820  O   PRO A 561      38.713  -4.608  82.797  1.00  3.910          O  
ATOM   8821  CB  PRO A 561      41.530  -5.301  82.844  1.00  5.190          C  
ATOM   8822  CG  PRO A 561      42.139  -5.153  84.205  1.00  5.190          C  
ATOM   8823  CD  PRO A 561      42.686  -3.720  84.242  1.00  5.190          C  
ATOM   8824  HA  PRO A 561      40.963  -3.722  81.478  1.00  4.150          H  
ATOM   8825 1HB  PRO A 561      40.717  -6.041  82.826  1.00  6.230          H  
ATOM   8826 2HB  PRO A 561      42.225  -5.596  82.053  1.00  6.230          H  
ATOM   8827 1HG  PRO A 561      41.382  -5.328  84.982  1.00  6.230          H  
ATOM   8828 2HG  PRO A 561      42.931  -5.906  84.359  1.00  6.230          H  
ATOM   8829 1HD  PRO A 561      42.449  -3.347  85.194  1.00  6.230          H  
ATOM   8830 2HD  PRO A 561      43.740  -3.716  84.046  1.00  6.230          H  
ATOM   8831  N   SER A 562      39.316  -2.816  84.010  1.00  3.270          N  
ATOM   8832  CA  SER A 562      38.008  -2.793  84.641  1.00  3.680          C  
ATOM   8833  C   SER A 562      37.373  -1.455  84.393  1.00  3.550          C  
ATOM   8834  O   SER A 562      36.826  -0.849  85.306  1.00  4.100          O  
ATOM   8835  CB  SER A 562      38.118  -2.970  86.158  1.00  4.990          C  
ATOM   8836  OG  SER A 562      38.742  -4.175  86.534  1.00  4.990          O  
ATOM   8837  H   SER A 562      39.991  -2.090  84.265  1.00  3.920          H  
ATOM   8838  HA  SER A 562      37.373  -3.568  84.216  1.00  4.420          H  
ATOM   8839 1HB  SER A 562      38.665  -2.126  86.589  1.00  5.990          H  
ATOM   8840 2HB  SER A 562      37.112  -2.949  86.577  1.00  5.990          H  
ATOM   8841  HG  SER A 562      39.654  -3.912  86.819  1.00  5.990          H  
ATOM   8842  N   THR A 563      37.469  -1.018  83.144  1.00  3.130          N  
ATOM   8843  CA  THR A 563      36.889   0.197  82.601  1.00  3.220          C  
ATOM   8844  C   THR A 563      36.460  -0.167  81.182  1.00  2.730          C  
ATOM   8845  O   THR A 563      37.032   0.336  80.196  1.00  2.960          O  
ATOM   8846  CB  THR A 563      37.888   1.338  82.528  1.00  4.470          C  
ATOM   8847  OG1 THR A 563      38.970   0.920  81.715  1.00  4.470          O  
ATOM   8848  CG2 THR A 563      38.419   1.717  83.917  1.00  4.470          C  
ATOM   8849  H   THR A 563      37.995  -1.591  82.498  1.00  3.760          H  
ATOM   8850  HA  THR A 563      36.010   0.492  83.182  1.00  3.860          H  
ATOM   8851  HB  THR A 563      37.402   2.192  82.087  1.00  5.370          H  
ATOM   8852  HG1 THR A 563      38.631   0.780  80.808  1.00  5.370          H  
ATOM   8853 1HG2 THR A 563      39.128   2.533  83.824  1.00  5.370          H  
ATOM   8854 2HG2 THR A 563      37.587   2.021  84.551  1.00  5.370          H  
ATOM   8855 3HG2 THR A 563      38.913   0.869  84.367  1.00  5.370          H  
ATOM   8856  N   ALA A 564      35.569  -1.143  81.066  1.00  2.730          N  
ATOM   8857  CA  ALA A 564      35.220  -1.708  79.782  1.00  2.850          C  
ATOM   8858  C   ALA A 564      34.748  -0.662  78.809  1.00  2.460          C  
ATOM   8859  O   ALA A 564      33.999   0.256  79.150  1.00  2.740          O  
ATOM   8860  CB  ALA A 564      34.142  -2.758  79.939  1.00  3.940          C  
ATOM   8861  H   ALA A 564      35.121  -1.514  81.900  1.00  3.280          H  
ATOM   8862  HA  ALA A 564      36.113  -2.179  79.370  1.00  3.420          H  
ATOM   8863 1HB  ALA A 564      33.910  -3.197  78.970  1.00  4.730          H  
ATOM   8864 2HB  ALA A 564      34.487  -3.535  80.620  1.00  4.730          H  
ATOM   8865 3HB  ALA A 564      33.258  -2.294  80.345  1.00  4.730          H  
ATOM   8866  N   ASN A 565      35.218  -0.841  77.581  1.00  2.120          N  
ATOM   8867  CA  ASN A 565      34.952  -0.031  76.404  1.00  1.900          C  
ATOM   8868  C   ASN A 565      35.365   1.440  76.408  1.00  1.640          C  
ATOM   8869  O   ASN A 565      34.824   2.207  75.612  1.00  1.610          O  
ATOM   8870  CB  ASN A 565      33.494  -0.155  76.020  1.00  2.750          C  
ATOM   8871  CG  ASN A 565      33.203  -1.511  75.516  1.00  2.750          C  
ATOM   8872  OD1 ASN A 565      33.904  -1.991  74.602  1.00  2.750          O  
ATOM   8873  ND2 ASN A 565      32.209  -2.158  76.076  1.00  2.750          N  
ATOM   8874  H   ASN A 565      35.826  -1.636  77.447  1.00  2.540          H  
ATOM   8875  HA  ASN A 565      35.521  -0.484  75.599  1.00  2.280          H  
ATOM   8876 1HB  ASN A 565      32.853   0.061  76.875  1.00  3.300          H  
ATOM   8877 2HB  ASN A 565      33.250   0.566  75.240  1.00  3.300          H  
ATOM   8878 1HD2 ASN A 565      31.977  -3.083  75.771  1.00  3.300          H  
ATOM   8879 2HD2 ASN A 565      31.679  -1.727  76.810  1.00  3.300          H  
ATOM   8880  N   LEU A 566      36.392   1.831  77.162  1.00  1.610          N  
ATOM   8881  CA  LEU A 566      36.815   3.224  77.037  1.00  1.440          C  
ATOM   8882  C   LEU A 566      37.185   3.580  75.617  1.00  1.450          C  
ATOM   8883  O   LEU A 566      38.009   2.910  74.996  1.00  1.620          O  
ATOM   8884  CB  LEU A 566      38.035   3.520  77.928  1.00  2.080          C  
ATOM   8885  CG  LEU A 566      37.785   3.655  79.437  1.00  2.080          C  
ATOM   8886  CD1 LEU A 566      39.100   3.621  80.215  1.00  2.080          C  
ATOM   8887  CD2 LEU A 566      37.116   4.994  79.695  1.00  2.080          C  
ATOM   8888  H   LEU A 566      36.806   1.218  77.870  1.00  1.930          H  
ATOM   8889  HA  LEU A 566      35.990   3.857  77.322  1.00  1.730          H  
ATOM   8890 1HB  LEU A 566      38.763   2.731  77.782  1.00  2.500          H  
ATOM   8891 2HB  LEU A 566      38.463   4.445  77.582  1.00  2.500          H  
ATOM   8892  HG  LEU A 566      37.143   2.845  79.775  1.00  2.500          H  
ATOM   8893 1HD1 LEU A 566      38.900   3.733  81.274  1.00  2.500          H  
ATOM   8894 2HD1 LEU A 566      39.599   2.673  80.037  1.00  2.500          H  
ATOM   8895 3HD1 LEU A 566      39.729   4.390  79.925  1.00  2.500          H  
ATOM   8896 1HD2 LEU A 566      36.944   5.089  80.739  1.00  2.500          H  
ATOM   8897 2HD2 LEU A 566      37.753   5.799  79.356  1.00  2.500          H  
ATOM   8898 3HD2 LEU A 566      36.191   5.056  79.184  1.00  2.500          H  
ATOM   8899  N   LYS A 567      36.603   4.679  75.142  1.00  1.300          N  
ATOM   8900  CA  LYS A 567      36.824   5.241  73.824  1.00  1.300          C  
ATOM   8901  C   LYS A 567      37.711   6.474  73.939  1.00  1.220          C  
ATOM   8902  O   LYS A 567      38.529   6.747  73.053  1.00  1.250          O  
ATOM   8903  CB  LYS A 567      35.506   5.602  73.152  1.00  1.820          C  
ATOM   8904  CG  LYS A 567      34.647   4.405  72.798  1.00  1.820          C  
ATOM   8905  CD  LYS A 567      33.367   4.828  72.083  1.00  1.820          C  
ATOM   8906  CE  LYS A 567      32.512   3.622  71.713  1.00  1.820          C  
ATOM   8907  NZ  LYS A 567      31.249   4.026  71.029  1.00  1.820          N  
ATOM   8908  H   LYS A 567      35.927   5.135  75.746  1.00  1.560          H  
ATOM   8909  HA  LYS A 567      37.310   4.498  73.201  1.00  1.560          H  
ATOM   8910 1HB  LYS A 567      34.929   6.250  73.816  1.00  2.180          H  
ATOM   8911 2HB  LYS A 567      35.707   6.159  72.234  1.00  2.180          H  
ATOM   8912 1HG  LYS A 567      35.225   3.738  72.147  1.00  2.180          H  
ATOM   8913 2HG  LYS A 567      34.393   3.863  73.706  1.00  2.180          H  
ATOM   8914 1HD  LYS A 567      32.789   5.489  72.732  1.00  2.180          H  
ATOM   8915 2HD  LYS A 567      33.630   5.372  71.169  1.00  2.180          H  
ATOM   8916 1HE  LYS A 567      33.082   2.972  71.051  1.00  2.180          H  
ATOM   8917 2HE  LYS A 567      32.260   3.071  72.622  1.00  2.180          H  
ATOM   8918 1HZ  LYS A 567      30.710   3.202  70.798  1.00  2.180          H  
ATOM   8919 2HZ  LYS A 567      30.706   4.623  71.642  1.00  2.180          H  
ATOM   8920 3HZ  LYS A 567      31.477   4.530  70.180  1.00  2.180          H  
ATOM   8921  N   SER A 568      37.557   7.205  75.043  1.00  1.140          N  
ATOM   8922  CA  SER A 568      38.305   8.447  75.247  1.00  1.100          C  
ATOM   8923  C   SER A 568      38.917   8.488  76.631  1.00  1.080          C  
ATOM   8924  O   SER A 568      38.205   8.448  77.644  1.00  1.070          O  
ATOM   8925  CB  SER A 568      37.395   9.644  75.074  1.00  1.560          C  
ATOM   8926  OG  SER A 568      38.082  10.837  75.331  1.00  1.560          O  
ATOM   8927  H   SER A 568      36.859   6.914  75.730  1.00  1.370          H  
ATOM   8928  HA  SER A 568      39.116   8.500  74.518  1.00  1.320          H  
ATOM   8929 1HB  SER A 568      36.990   9.655  74.064  1.00  1.870          H  
ATOM   8930 2HB  SER A 568      36.564   9.555  75.759  1.00  1.870          H  
ATOM   8931  HG  SER A 568      37.440  11.542  75.216  1.00  1.870          H  
ATOM   8932  N   VAL A 569      40.250   8.493  76.672  1.00  1.100          N  
ATOM   8933  CA  VAL A 569      40.965   8.474  77.937  1.00  1.110          C  
ATOM   8934  C   VAL A 569      41.993   9.566  78.051  1.00  1.130          C  
ATOM   8935  O   VAL A 569      42.930   9.619  77.249  1.00  1.200          O  
ATOM   8936  CB  VAL A 569      41.668   7.118  78.102  1.00  1.550          C  
ATOM   8937  CG1 VAL A 569      42.465   7.068  79.387  1.00  1.550          C  
ATOM   8938  CG2 VAL A 569      40.640   6.092  78.118  1.00  1.550          C  
ATOM   8939  H   VAL A 569      40.790   8.529  75.795  1.00  1.320          H  
ATOM   8940  HA  VAL A 569      40.245   8.604  78.747  1.00  1.330          H  
ATOM   8941  HB  VAL A 569      42.356   6.950  77.272  1.00  1.860          H  
ATOM   8942 1HG1 VAL A 569      42.934   6.091  79.493  1.00  1.860          H  
ATOM   8943 2HG1 VAL A 569      43.241   7.836  79.383  1.00  1.860          H  
ATOM   8944 3HG1 VAL A 569      41.787   7.240  80.222  1.00  1.860          H  
ATOM   8945 1HG2 VAL A 569      41.100   5.114  78.230  1.00  1.860          H  
ATOM   8946 2HG2 VAL A 569      39.989   6.305  78.945  1.00  1.860          H  
ATOM   8947 3HG2 VAL A 569      40.072   6.111  77.215  1.00  1.860          H  
ATOM   8948  N   SER A 570      41.885  10.374  79.097  1.00  1.090          N  
ATOM   8949  CA  SER A 570      42.880  11.418  79.284  1.00  1.110          C  
ATOM   8950  C   SER A 570      43.337  11.474  80.724  1.00  1.030          C  
ATOM   8951  O   SER A 570      42.584  11.845  81.629  1.00  1.050          O  
ATOM   8952  CB  SER A 570      42.346  12.769  78.905  1.00  1.550          C  
ATOM   8953  OG  SER A 570      43.360  13.722  79.110  1.00  1.550          O  
ATOM   8954  H   SER A 570      41.084  10.274  79.734  1.00  1.310          H  
ATOM   8955  HA  SER A 570      43.745  11.194  78.667  1.00  1.330          H  
ATOM   8956 1HB  SER A 570      42.026  12.773  77.868  1.00  1.860          H  
ATOM   8957 2HB  SER A 570      41.467  12.993  79.531  1.00  1.860          H  
ATOM   8958  HG  SER A 570      42.935  14.579  79.317  1.00  1.860          H  
ATOM   8959  N   LEU A 571      44.575  11.041  80.933  1.00  1.010          N  
ATOM   8960  CA  LEU A 571      45.231  10.940  82.241  1.00  1.020          C  
ATOM   8961  C   LEU A 571      46.575  11.660  82.218  1.00  1.020          C  
ATOM   8962  O   LEU A 571      47.550  11.202  82.811  1.00  1.110          O  
ATOM   8963  CB  LEU A 571      45.409   9.466  82.684  1.00  1.420          C  
ATOM   8964  CG  LEU A 571      44.249   8.802  83.537  1.00  1.420          C  
ATOM   8965  CD1 LEU A 571      43.012   8.601  82.730  1.00  1.420          C  
ATOM   8966  CD2 LEU A 571      44.722   7.445  84.052  1.00  1.420          C  
ATOM   8967  H   LEU A 571      45.121  10.790  80.100  1.00  1.210          H  
ATOM   8968  HA  LEU A 571      44.605  11.439  82.979  1.00  1.220          H  
ATOM   8969 1HB  LEU A 571      45.531   8.866  81.783  1.00  1.710          H  
ATOM   8970 2HB  LEU A 571      46.320   9.380  83.264  1.00  1.710          H  
ATOM   8971  HG  LEU A 571      44.006   9.455  84.382  1.00  1.710          H  
ATOM   8972 1HD1 LEU A 571      42.280   8.146  83.362  1.00  1.710          H  
ATOM   8973 2HD1 LEU A 571      42.628   9.521  82.376  1.00  1.710          H  
ATOM   8974 3HD1 LEU A 571      43.234   7.957  81.905  1.00  1.710          H  
ATOM   8975 1HD2 LEU A 571      43.938   6.983  84.649  1.00  1.710          H  
ATOM   8976 2HD2 LEU A 571      44.959   6.797  83.211  1.00  1.710          H  
ATOM   8977 3HD2 LEU A 571      45.597   7.574  84.658  1.00  1.710          H  
ATOM   8978  N   SER A 572      46.649  12.747  81.470  1.00  1.010          N  
ATOM   8979  CA  SER A 572      47.838  13.588  81.353  1.00  1.030          C  
ATOM   8980  C   SER A 572      47.962  14.675  82.435  1.00  1.000          C  
ATOM   8981  O   SER A 572      46.968  15.024  83.086  1.00  1.020          O  
ATOM   8982  CB  SER A 572      47.833  14.192  79.968  1.00  1.430          C  
ATOM   8983  OG  SER A 572      46.727  15.035  79.750  1.00  1.430          O  
ATOM   8984  H   SER A 572      45.825  13.030  80.959  1.00  1.210          H  
ATOM   8985  HA  SER A 572      48.705  12.936  81.437  1.00  1.240          H  
ATOM   8986 1HB  SER A 572      48.739  14.757  79.814  1.00  1.720          H  
ATOM   8987 2HB  SER A 572      47.826  13.389  79.254  1.00  1.720          H  
ATOM   8988  HG  SER A 572      46.657  15.134  78.753  1.00  1.720          H  
ATOM   8989  N   ASN A 573      49.160  15.274  82.553  1.00  1.000          N  
ATOM   8990  CA  ASN A 573      49.454  16.366  83.492  1.00  1.030          C  
ATOM   8991  C   ASN A 573      49.269  15.948  84.951  1.00  1.010          C  
ATOM   8992  O   ASN A 573      48.406  16.476  85.666  1.00  1.020          O  
ATOM   8993  CB  ASN A 573      48.660  17.632  83.164  1.00  1.430          C  
ATOM   8994  CG  ASN A 573      49.066  18.242  81.849  1.00  1.430          C  
ATOM   8995  OD1 ASN A 573      50.252  18.235  81.532  1.00  1.430          O  
ATOM   8996  ND2 ASN A 573      48.139  18.794  81.108  1.00  1.430          N  
ATOM   8997  H   ASN A 573      49.947  14.886  82.008  1.00  1.200          H  
ATOM   8998  HA  ASN A 573      50.513  16.611  83.383  1.00  1.240          H  
ATOM   8999 1HB  ASN A 573      47.604  17.412  83.119  1.00  1.720          H  
ATOM   9000 2HB  ASN A 573      48.804  18.367  83.953  1.00  1.720          H  
ATOM   9001 1HD2 ASN A 573      48.377  19.223  80.238  1.00  1.720          H  
ATOM   9002 2HD2 ASN A 573      47.184  18.829  81.435  1.00  1.720          H  
ATOM   9003  N   ASN A 574      50.070  14.953  85.348  1.00  1.020          N  
ATOM   9004  CA  ASN A 574      50.060  14.355  86.689  1.00  1.020          C  
ATOM   9005  C   ASN A 574      51.391  13.659  87.029  1.00  1.040          C  
ATOM   9006  O   ASN A 574      52.413  13.918  86.396  1.00  1.040          O  
ATOM   9007  CB  ASN A 574      48.875  13.447  86.828  1.00  1.430          C  
ATOM   9008  CG  ASN A 574      48.877  12.421  85.863  1.00  1.430          C  
ATOM   9009  OD1 ASN A 574      49.855  11.669  85.689  1.00  1.430          O  
ATOM   9010  ND2 ASN A 574      47.789  12.346  85.169  1.00  1.430          N  
ATOM   9011  H   ASN A 574      50.734  14.608  84.644  1.00  1.220          H  
ATOM   9012  HA  ASN A 574      49.930  15.162  87.414  1.00  1.220          H  
ATOM   9013 1HB  ASN A 574      48.813  13.030  87.820  1.00  1.710          H  
ATOM   9014 2HB  ASN A 574      47.993  14.040  86.670  1.00  1.710          H  
ATOM   9015 1HD2 ASN A 574      47.717  11.685  84.419  1.00  1.710          H  
ATOM   9016 2HD2 ASN A 574      47.031  12.971  85.345  1.00  1.710          H  
ATOM   9017  N   GLY A 575      51.407  12.853  88.097  1.00  1.070          N  
ATOM   9018  CA  GLY A 575      52.603  12.149  88.560  1.00  1.100          C  
ATOM   9019  C   GLY A 575      52.529  10.623  88.374  1.00  1.080          C  
ATOM   9020  O   GLY A 575      53.276   9.890  89.036  1.00  1.080          O  
ATOM   9021  H   GLY A 575      50.549  12.666  88.622  1.00  1.280          H  
ATOM   9022 1HA  GLY A 575      53.474  12.534  88.031  1.00  1.320          H  
ATOM   9023 2HA  GLY A 575      52.751  12.373  89.615  1.00  1.320          H  
ATOM   9024  N   ILE A 576      51.635  10.145  87.497  1.00  1.110          N  
ATOM   9025  CA  ILE A 576      51.423   8.700  87.291  1.00  1.130          C  
ATOM   9026  C   ILE A 576      52.625   7.983  86.689  1.00  1.130          C  
ATOM   9027  O   ILE A 576      53.203   8.454  85.707  1.00  1.180          O  
ATOM   9028  CB  ILE A 576      50.223   8.424  86.345  1.00  1.570          C  
ATOM   9029  CG1 ILE A 576      48.951   8.905  86.968  1.00  1.570          C  
ATOM   9030  CG2 ILE A 576      50.109   6.906  86.054  1.00  1.570          C  
ATOM   9031  CD1 ILE A 576      47.773   8.949  86.004  1.00  1.570          C  
ATOM   9032  H   ILE A 576      51.066  10.814  86.971  1.00  1.330          H  
ATOM   9033  HA  ILE A 576      51.210   8.245  88.264  1.00  1.360          H  
ATOM   9034  HB  ILE A 576      50.368   8.965  85.410  1.00  1.890          H  
ATOM   9035 1HG1 ILE A 576      48.709   8.234  87.780  1.00  1.890          H  
ATOM   9036 2HG1 ILE A 576      49.114   9.893  87.378  1.00  1.890          H  
ATOM   9037 1HG2 ILE A 576      49.290   6.695  85.387  1.00  1.890          H  
ATOM   9038 2HG2 ILE A 576      51.001   6.554  85.588  1.00  1.890          H  
ATOM   9039 3HG2 ILE A 576      49.954   6.365  86.993  1.00  1.890          H  
ATOM   9040 1HD1 ILE A 576      46.895   9.304  86.503  1.00  1.890          H  
ATOM   9041 2HD1 ILE A 576      48.005   9.620  85.182  1.00  1.890          H  
ATOM   9042 3HD1 ILE A 576      47.573   7.974  85.611  1.00  1.890          H  
ATOM   9043  N   THR A 577      52.990   6.844  87.290  1.00  1.150          N  
ATOM   9044  CA  THR A 577      54.102   6.025  86.815  1.00  1.230          C  
ATOM   9045  C   THR A 577      53.429   4.584  86.751  1.00  1.310          C  
ATOM   9046  O   THR A 577      52.207   4.537  86.953  1.00  1.470          O  
ATOM   9047  CB  THR A 577      55.305   6.310  87.783  1.00  1.690          C  
ATOM   9048  OG1 THR A 577      56.531   5.855  87.251  1.00  1.690          O  
ATOM   9049  CG2 THR A 577      55.092   5.636  89.095  1.00  1.690          C  
ATOM   9050  H   THR A 577      52.482   6.544  88.134  1.00  1.380          H  
ATOM   9051  HA  THR A 577      54.394   6.334  85.817  1.00  1.480          H  
ATOM   9052  HB  THR A 577      55.368   7.377  87.953  1.00  2.030          H  
ATOM   9053  HG1 THR A 577      56.762   6.396  86.442  1.00  2.030          H  
ATOM   9054 1HG2 THR A 577      55.921   5.868  89.757  1.00  2.030          H  
ATOM   9055 2HG2 THR A 577      54.176   5.987  89.538  1.00  2.030          H  
ATOM   9056 3HG2 THR A 577      55.041   4.575  88.948  1.00  2.030          H  
ATOM   9057  N   ILE A 578      54.070   3.425  86.416  1.00  1.490          N  
ATOM   9058  CA  ILE A 578      55.460   3.141  86.071  1.00  1.650          C  
ATOM   9059  C   ILE A 578      55.758   3.117  84.577  1.00  1.600          C  
ATOM   9060  O   ILE A 578      56.839   3.522  84.180  1.00  1.820          O  
ATOM   9061  CB  ILE A 578      55.943   1.842  86.774  1.00  2.250          C  
ATOM   9062  CG1 ILE A 578      57.491   1.790  86.733  1.00  2.250          C  
ATOM   9063  CG2 ILE A 578      55.322   0.568  86.172  1.00  2.250          C  
ATOM   9064  CD1 ILE A 578      58.115   0.747  87.656  1.00  2.250          C  
ATOM   9065  H   ILE A 578      53.464   2.625  86.377  1.00  1.790          H  
ATOM   9066  HA  ILE A 578      56.075   3.888  86.478  1.00  1.980          H  
ATOM   9067  HB  ILE A 578      55.660   1.910  87.815  1.00  2.700          H  
ATOM   9068 1HG1 ILE A 578      57.814   1.583  85.710  1.00  2.700          H  
ATOM   9069 2HG1 ILE A 578      57.877   2.772  87.022  1.00  2.700          H  
ATOM   9070 1HG2 ILE A 578      55.655  -0.305  86.720  1.00  2.700          H  
ATOM   9071 2HG2 ILE A 578      54.243   0.620  86.235  1.00  2.700          H  
ATOM   9072 3HG2 ILE A 578      55.622   0.461  85.148  1.00  2.700          H  
ATOM   9073 1HD1 ILE A 578      59.199   0.798  87.571  1.00  2.700          H  
ATOM   9074 2HD1 ILE A 578      57.822   0.963  88.686  1.00  2.700          H  
ATOM   9075 3HD1 ILE A 578      57.787  -0.250  87.392  1.00  2.700          H  
ATOM   9076  N   MET A 579      54.864   2.564  83.766  1.00  1.720          N  
ATOM   9077  CA  MET A 579      55.044   2.433  82.319  1.00  1.760          C  
ATOM   9078  C   MET A 579      53.646   2.449  81.731  1.00  1.870          C  
ATOM   9079  O   MET A 579      52.692   2.173  82.460  1.00  1.950          O  
ATOM   9080  CB  MET A 579      55.883   1.180  82.007  1.00  2.450          C  
ATOM   9081  CG  MET A 579      55.256  -0.178  82.339  1.00  2.450          C  
ATOM   9082  SD  MET A 579      54.329  -0.862  80.999  1.00  2.450          S  
ATOM   9083  CE  MET A 579      53.169  -1.938  81.827  1.00  2.450          C  
ATOM   9084  H   MET A 579      53.996   2.243  84.159  1.00  2.060          H  
ATOM   9085  HA  MET A 579      55.571   3.300  81.928  1.00  2.110          H  
ATOM   9086 1HB  MET A 579      56.124   1.175  80.940  1.00  2.940          H  
ATOM   9087 2HB  MET A 579      56.837   1.248  82.539  1.00  2.940          H  
ATOM   9088 1HG  MET A 579      56.036  -0.877  82.614  1.00  2.940          H  
ATOM   9089 2HG  MET A 579      54.579  -0.065  83.178  1.00  2.940          H  
ATOM   9090 1HE  MET A 579      52.522  -2.402  81.080  1.00  2.940          H  
ATOM   9091 2HE  MET A 579      53.707  -2.710  82.378  1.00  2.940          H  
ATOM   9092 3HE  MET A 579      52.568  -1.351  82.513  1.00  2.940          H  
ATOM   9093  N   ASN A 580      53.477   2.747  80.438  1.00  1.980          N  
ATOM   9094  CA  ASN A 580      52.107   2.761  79.905  1.00  2.150          C  
ATOM   9095  C   ASN A 580      51.520   1.403  80.220  1.00  2.150          C  
ATOM   9096  O   ASN A 580      51.941   0.379  79.674  1.00  2.140          O  
ATOM   9097  CB  ASN A 580      52.089   3.087  78.428  1.00  2.940          C  
ATOM   9098  CG  ASN A 580      52.581   4.488  78.181  1.00  2.940          C  
ATOM   9099  OD1 ASN A 580      51.855   5.440  78.435  1.00  2.940          O  
ATOM   9100  ND2 ASN A 580      53.804   4.626  77.720  1.00  2.940          N  
ATOM   9101  H   ASN A 580      54.272   2.973  79.864  1.00  2.380          H  
ATOM   9102  HA  ASN A 580      51.518   3.507  80.438  1.00  2.580          H  
ATOM   9103 1HB  ASN A 580      52.642   2.374  77.873  1.00  3.530          H  
ATOM   9104 2HB  ASN A 580      51.059   3.027  78.073  1.00  3.530          H  
ATOM   9105 1HD2 ASN A 580      54.182   5.538  77.550  1.00  3.530          H  
ATOM   9106 2HD2 ASN A 580      54.367   3.829  77.535  1.00  3.530          H  
ATOM   9107  N   ALA A 581      50.471   1.456  81.037  1.00  2.330          N  
ATOM   9108  CA  ALA A 581      49.860   0.320  81.705  1.00  2.280          C  
ATOM   9109  C   ALA A 581      49.397  -0.819  80.837  1.00  2.040          C  
ATOM   9110  O   ALA A 581      48.966  -0.672  79.699  1.00  2.160          O  
ATOM   9111  CB  ALA A 581      48.665   0.803  82.504  1.00  3.210          C  
ATOM   9112  H   ALA A 581      50.182   2.377  81.328  1.00  2.800          H  
ATOM   9113  HA  ALA A 581      50.600  -0.072  82.395  1.00  2.740          H  
ATOM   9114 1HB  ALA A 581      48.254  -0.033  83.065  1.00  3.850          H  
ATOM   9115 2HB  ALA A 581      48.987   1.578  83.189  1.00  3.850          H  
ATOM   9116 3HB  ALA A 581      47.909   1.199  81.839  1.00  3.850          H  
ATOM   9117  N   ASP A 582      49.518  -1.999  81.438  1.00  2.080          N  
ATOM   9118  CA  ASP A 582      49.091  -3.226  80.816  1.00  2.120          C  
ATOM   9119  C   ASP A 582      47.597  -3.350  81.027  1.00  2.170          C  
ATOM   9120  O   ASP A 582      46.982  -2.503  81.675  1.00  2.850          O  
ATOM   9121  CB  ASP A 582      49.817  -4.401  81.507  1.00  2.950          C  
ATOM   9122  CG  ASP A 582      49.926  -5.680  80.696  1.00  2.950          C  
ATOM   9123  OD1 ASP A 582      49.103  -5.921  79.813  1.00  2.950          O  
ATOM   9124  OD2 ASP A 582      50.868  -6.416  80.902  1.00  2.950          O  
ATOM   9125  H   ASP A 582      49.903  -2.031  82.365  1.00  2.500          H  
ATOM   9126  HA  ASP A 582      49.314  -3.199  79.752  1.00  2.540          H  
ATOM   9127 1HB  ASP A 582      50.824  -4.088  81.772  1.00  3.540          H  
ATOM   9128 2HB  ASP A 582      49.300  -4.635  82.437  1.00  3.540          H  
ATOM   9129  N   GLN A 583      47.031  -4.425  80.513  1.00  1.980          N  
ATOM   9130  CA  GLN A 583      45.621  -4.745  80.654  1.00  2.090          C  
ATOM   9131  C   GLN A 583      44.649  -3.639  80.256  1.00  2.080          C  
ATOM   9132  O   GLN A 583      43.631  -3.462  80.905  1.00  2.540          O  
ATOM   9133  CB  GLN A 583      45.360  -5.148  82.106  1.00  2.880          C  
ATOM   9134  CG  GLN A 583      46.040  -6.404  82.541  1.00  2.880          C  
ATOM   9135  CD  GLN A 583      45.417  -7.609  81.886  1.00  2.880          C  
ATOM   9136  OE1 GLN A 583      44.241  -7.916  82.104  1.00  2.880          O  
ATOM   9137  NE2 GLN A 583      46.192  -8.303  81.069  1.00  2.880          N  
ATOM   9138  H   GLN A 583      47.636  -5.060  79.993  1.00  2.380          H  
ATOM   9139  HA  GLN A 583      45.411  -5.601  80.013  1.00  2.510          H  
ATOM   9140 1HB  GLN A 583      45.670  -4.355  82.778  1.00  3.460          H  
ATOM   9141 2HB  GLN A 583      44.331  -5.291  82.249  1.00  3.460          H  
ATOM   9142 1HG  GLN A 583      47.094  -6.360  82.263  1.00  3.460          H  
ATOM   9143 2HG  GLN A 583      45.937  -6.498  83.621  1.00  3.460          H  
ATOM   9144 1HE2 GLN A 583      45.831  -9.111  80.604  1.00  3.460          H  
ATOM   9145 2HE2 GLN A 583      47.147  -8.026  80.918  1.00  3.460          H  
ATOM   9146  N   ILE A 584      44.907  -2.951  79.155  1.00  1.910          N  
ATOM   9147  CA  ILE A 584      44.004  -1.906  78.676  1.00  1.960          C  
ATOM   9148  C   ILE A 584      43.124  -2.524  77.567  1.00  1.680          C  
ATOM   9149  O   ILE A 584      43.681  -3.177  76.676  1.00  1.830          O  
ATOM   9150  CB  ILE A 584      44.804  -0.678  78.119  1.00  2.720          C  
ATOM   9151  CG1 ILE A 584      45.669  -0.043  79.243  1.00  2.720          C  
ATOM   9152  CG2 ILE A 584      43.855   0.388  77.506  1.00  2.720          C  
ATOM   9153  CD1 ILE A 584      46.692   0.995  78.748  1.00  2.720          C  
ATOM   9154  H   ILE A 584      45.772  -3.138  78.665  1.00  2.290          H  
ATOM   9155  HA  ILE A 584      43.405  -1.575  79.518  1.00  2.350          H  
ATOM   9156  HB  ILE A 584      45.484  -1.028  77.352  1.00  3.270          H  
ATOM   9157 1HG1 ILE A 584      45.014   0.433  79.967  1.00  3.270          H  
ATOM   9158 2HG1 ILE A 584      46.224  -0.835  79.751  1.00  3.270          H  
ATOM   9159 1HG2 ILE A 584      44.417   1.213  77.097  1.00  3.270          H  
ATOM   9160 2HG2 ILE A 584      43.273  -0.045  76.715  1.00  3.270          H  
ATOM   9161 3HG2 ILE A 584      43.186   0.766  78.271  1.00  3.270          H  
ATOM   9162 1HD1 ILE A 584      47.258   1.371  79.591  1.00  3.270          H  
ATOM   9163 2HD1 ILE A 584      47.379   0.519  78.047  1.00  3.270          H  
ATOM   9164 3HD1 ILE A 584      46.202   1.827  78.262  1.00  3.270          H  
ATOM   9165  N   PRO A 585      41.776  -2.373  77.592  1.00  1.680          N  
ATOM   9166  CA  PRO A 585      40.824  -2.883  76.602  1.00  1.660          C  
ATOM   9167  C   PRO A 585      41.050  -2.150  75.284  1.00  1.590          C  
ATOM   9168  O   PRO A 585      41.624  -1.063  75.291  1.00  1.870          O  
ATOM   9169  CB  PRO A 585      39.458  -2.575  77.236  1.00  2.490          C  
ATOM   9170  CG  PRO A 585      39.716  -1.409  78.166  1.00  2.490          C  
ATOM   9171  CD  PRO A 585      41.117  -1.638  78.703  1.00  2.490          C  
ATOM   9172  HA  PRO A 585      40.974  -3.966  76.480  1.00  1.990          H  
ATOM   9173 1HB  PRO A 585      38.728  -2.340  76.447  1.00  2.990          H  
ATOM   9174 2HB  PRO A 585      39.084  -3.464  77.767  1.00  2.990          H  
ATOM   9175 1HG  PRO A 585      39.644  -0.457  77.617  1.00  2.990          H  
ATOM   9176 2HG  PRO A 585      38.958  -1.367  78.972  1.00  2.990          H  
ATOM   9177 1HD  PRO A 585      41.553  -0.661  78.890  1.00  2.990          H  
ATOM   9178 2HD  PRO A 585      41.091  -2.257  79.606  1.00  2.990          H  
ATOM   9179  N   ASN A 586      40.580  -2.685  74.154  1.00  1.630          N  
ATOM   9180  CA  ASN A 586      40.873  -2.007  72.892  1.00  1.700          C  
ATOM   9181  C   ASN A 586      39.726  -1.404  72.087  1.00  1.640          C  
ATOM   9182  O   ASN A 586      39.645  -1.601  70.876  1.00  1.680          O  
ATOM   9183  CB  ASN A 586      41.646  -2.971  72.004  1.00  2.350          C  
ATOM   9184  CG  ASN A 586      40.879  -4.204  71.724  1.00  2.350          C  
ATOM   9185  OD1 ASN A 586      39.933  -4.528  72.471  1.00  2.350          O  
ATOM   9186  ND2 ASN A 586      41.257  -4.912  70.686  1.00  2.350          N  
ATOM   9187  H   ASN A 586      40.071  -3.569  74.139  1.00  1.960          H  
ATOM   9188  HA  ASN A 586      41.518  -1.171  73.128  1.00  2.040          H  
ATOM   9189 1HB  ASN A 586      41.877  -2.489  71.059  1.00  2.820          H  
ATOM   9190 2HB  ASN A 586      42.581  -3.256  72.459  1.00  2.820          H  
ATOM   9191 1HD2 ASN A 586      40.776  -5.758  70.453  1.00  2.820          H  
ATOM   9192 2HD2 ASN A 586      42.027  -4.603  70.121  1.00  2.820          H  
ATOM   9193  N   SER A 587      38.917  -0.568  72.740  1.00  1.600          N  
ATOM   9194  CA  SER A 587      37.868   0.208  72.071  1.00  1.600          C  
ATOM   9195  C   SER A 587      38.337   1.672  71.922  1.00  1.450          C  
ATOM   9196  O   SER A 587      37.670   2.512  71.316  1.00  1.490          O  
ATOM   9197  CB  SER A 587      36.574   0.144  72.882  1.00  2.240          C  
ATOM   9198  OG  SER A 587      36.080  -1.191  72.959  1.00  2.240          O  
ATOM   9199  H   SER A 587      39.010  -0.468  73.742  1.00  1.920          H  
ATOM   9200  HA  SER A 587      37.692  -0.209  71.080  1.00  1.920          H  
ATOM   9201 1HB  SER A 587      36.773   0.528  73.879  1.00  2.690          H  
ATOM   9202 2HB  SER A 587      35.822   0.795  72.434  1.00  2.690          H  
ATOM   9203  HG  SER A 587      35.265  -1.186  73.508  1.00  2.690          H  
ATOM   9204  N   LEU A 588      39.504   1.959  72.499  1.00  1.330          N  
ATOM   9205  CA  LEU A 588      40.076   3.298  72.621  1.00  1.250          C  
ATOM   9206  C   LEU A 588      40.403   4.004  71.308  1.00  1.290          C  
ATOM   9207  O   LEU A 588      41.181   3.503  70.497  1.00  1.320          O  
ATOM   9208  CB  LEU A 588      41.322   3.188  73.512  1.00  1.780          C  
ATOM   9209  CG  LEU A 588      42.027   4.479  73.936  1.00  1.780          C  
ATOM   9210  CD1 LEU A 588      41.131   5.279  74.794  1.00  1.780          C  
ATOM   9211  CD2 LEU A 588      43.266   4.118  74.733  1.00  1.780          C  
ATOM   9212  H   LEU A 588      39.998   1.195  72.923  1.00  1.600          H  
ATOM   9213  HA  LEU A 588      39.356   3.902  73.140  1.00  1.500          H  
ATOM   9214 1HB  LEU A 588      41.032   2.662  74.425  1.00  2.140          H  
ATOM   9215 2HB  LEU A 588      42.055   2.577  72.989  1.00  2.140          H  
ATOM   9216  HG  LEU A 588      42.286   5.074  73.076  1.00  2.140          H  
ATOM   9217 1HD1 LEU A 588      41.639   6.175  75.111  1.00  2.140          H  
ATOM   9218 2HD1 LEU A 588      40.263   5.552  74.271  1.00  2.140          H  
ATOM   9219 3HD1 LEU A 588      40.861   4.681  75.653  1.00  2.140          H  
ATOM   9220 1HD2 LEU A 588      43.740   5.035  75.048  1.00  2.140          H  
ATOM   9221 2HD2 LEU A 588      42.980   3.534  75.610  1.00  2.140          H  
ATOM   9222 3HD2 LEU A 588      43.953   3.534  74.123  1.00  2.140          H  
ATOM   9223  N   GLU A 589      39.864   5.220  71.149  1.00  1.310          N  
ATOM   9224  CA  GLU A 589      40.029   6.031  69.960  1.00  1.350          C  
ATOM   9225  C   GLU A 589      41.105   7.101  70.160  1.00  1.270          C  
ATOM   9226  O   GLU A 589      41.807   7.499  69.210  1.00  1.270          O  
ATOM   9227  CB  GLU A 589      38.688   6.693  69.609  1.00  1.870          C  
ATOM   9228  CG  GLU A 589      37.549   5.689  69.314  1.00  1.870          C  
ATOM   9229  CD  GLU A 589      36.191   6.312  68.917  1.00  1.870          C  
ATOM   9230  OE1 GLU A 589      36.121   7.501  68.655  1.00  1.870          O  
ATOM   9231  OE2 GLU A 589      35.228   5.580  68.873  1.00  1.870          O  
ATOM   9232  H   GLU A 589      39.255   5.590  71.869  1.00  1.570          H  
ATOM   9233  HA  GLU A 589      40.317   5.379  69.157  1.00  1.620          H  
ATOM   9234 1HB  GLU A 589      38.372   7.334  70.435  1.00  2.250          H  
ATOM   9235 2HB  GLU A 589      38.824   7.319  68.744  1.00  2.250          H  
ATOM   9236 1HG  GLU A 589      37.874   5.048  68.507  1.00  2.250          H  
ATOM   9237 2HG  GLU A 589      37.407   5.058  70.196  1.00  2.250          H  
ATOM   9238  N   SER A 590      41.224   7.563  71.414  1.00  1.220          N  
ATOM   9239  CA  SER A 590      42.173   8.616  71.764  1.00  1.180          C  
ATOM   9240  C   SER A 590      42.833   8.427  73.131  1.00  1.140          C  
ATOM   9241  O   SER A 590      42.179   8.426  74.186  1.00  1.140          O  
ATOM   9242  CB  SER A 590      41.479   9.959  71.722  1.00  1.670          C  
ATOM   9243  OG  SER A 590      42.344  10.985  72.117  1.00  1.670          O  
ATOM   9244  H   SER A 590      40.573   7.202  72.111  1.00  1.460          H  
ATOM   9245  HA  SER A 590      42.968   8.616  71.019  1.00  1.420          H  
ATOM   9246 1HB  SER A 590      41.128  10.146  70.708  1.00  2.000          H  
ATOM   9247 2HB  SER A 590      40.607   9.937  72.375  1.00  2.000          H  
ATOM   9248  HG  SER A 590      41.864  11.802  71.973  1.00  2.000          H  
ATOM   9249  N   LEU A 591      44.158   8.260  73.095  1.00  1.130          N  
ATOM   9250  CA  LEU A 591      44.983   8.025  74.281  1.00  1.110          C  
ATOM   9251  C   LEU A 591      45.827   9.228  74.709  1.00  1.080          C  
ATOM   9252  O   LEU A 591      46.869   9.492  74.094  1.00  1.130          O  
ATOM   9253  CB  LEU A 591      45.999   6.910  73.968  1.00  1.560          C  
ATOM   9254  CG  LEU A 591      47.019   6.509  75.076  1.00  1.560          C  
ATOM   9255  CD1 LEU A 591      46.311   5.828  76.243  1.00  1.560          C  
ATOM   9256  CD2 LEU A 591      48.095   5.648  74.449  1.00  1.560          C  
ATOM   9257  H   LEU A 591      44.617   8.300  72.180  1.00  1.360          H  
ATOM   9258  HA  LEU A 591      44.323   7.750  75.104  1.00  1.330          H  
ATOM   9259 1HB  LEU A 591      45.450   6.021  73.718  1.00  1.870          H  
ATOM   9260 2HB  LEU A 591      46.562   7.204  73.088  1.00  1.870          H  
ATOM   9261  HG  LEU A 591      47.483   7.401  75.477  1.00  1.870          H  
ATOM   9262 1HD1 LEU A 591      47.044   5.574  77.005  1.00  1.870          H  
ATOM   9263 2HD1 LEU A 591      45.562   6.492  76.673  1.00  1.870          H  
ATOM   9264 3HD1 LEU A 591      45.835   4.922  75.897  1.00  1.870          H  
ATOM   9265 1HD2 LEU A 591      48.835   5.374  75.204  1.00  1.870          H  
ATOM   9266 2HD2 LEU A 591      47.648   4.758  74.036  1.00  1.870          H  
ATOM   9267 3HD2 LEU A 591      48.578   6.214  73.661  1.00  1.870          H  
ATOM   9268  N   ASP A 592      45.444   9.937  75.774  1.00  1.040          N  
ATOM   9269  CA  ASP A 592      46.299  11.046  76.204  1.00  1.040          C  
ATOM   9270  C   ASP A 592      46.944  10.729  77.542  1.00  1.010          C  
ATOM   9271  O   ASP A 592      46.295  10.766  78.598  1.00  1.040          O  
ATOM   9272  CB  ASP A 592      45.600  12.402  76.298  1.00  1.460          C  
ATOM   9273  CG  ASP A 592      46.647  13.504  76.710  1.00  1.460          C  
ATOM   9274  OD1 ASP A 592      47.823  13.152  76.837  1.00  1.460          O  
ATOM   9275  OD2 ASP A 592      46.281  14.633  76.961  1.00  1.460          O  
ATOM   9276  H   ASP A 592      44.567   9.731  76.265  1.00  1.250          H  
ATOM   9277  HA  ASP A 592      47.109  11.157  75.490  1.00  1.250          H  
ATOM   9278 1HB  ASP A 592      45.164  12.662  75.336  1.00  1.750          H  
ATOM   9279 2HB  ASP A 592      44.800  12.374  77.028  1.00  1.750          H  
ATOM   9280  N   VAL A 593      48.207  10.337  77.489  1.00  0.970          N  
ATOM   9281  CA  VAL A 593      48.945   9.963  78.678  1.00  0.950          C  
ATOM   9282  C   VAL A 593      50.233  10.768  78.739  1.00  0.940          C  
ATOM   9283  O   VAL A 593      51.266  10.277  79.192  1.00  0.930          O  
ATOM   9284  CB  VAL A 593      49.171   8.444  78.748  1.00  1.340          C  
ATOM   9285  CG1 VAL A 593      47.824   7.749  78.921  1.00  1.340          C  
ATOM   9286  CG2 VAL A 593      49.856   7.969  77.511  1.00  1.340          C  
ATOM   9287  H   VAL A 593      48.700  10.336  76.583  1.00  1.160          H  
ATOM   9288  HA  VAL A 593      48.352  10.234  79.551  1.00  1.140          H  
ATOM   9289  HB  VAL A 593      49.779   8.208  79.617  1.00  1.610          H  
ATOM   9290 1HG1 VAL A 593      47.977   6.676  78.991  1.00  1.610          H  
ATOM   9291 2HG1 VAL A 593      47.344   8.110  79.833  1.00  1.610          H  
ATOM   9292 3HG1 VAL A 593      47.189   7.971  78.071  1.00  1.610          H  
ATOM   9293 1HG2 VAL A 593      50.005   6.899  77.563  1.00  1.610          H  
ATOM   9294 2HG2 VAL A 593      49.259   8.202  76.640  1.00  1.610          H  
ATOM   9295 3HG2 VAL A 593      50.818   8.463  77.425  1.00  1.610          H  
ATOM   9296  N   SER A 594      50.173  11.986  78.217  1.00  0.950          N  
ATOM   9297  CA  SER A 594      51.290  12.922  78.212  1.00  0.950          C  
ATOM   9298  C   SER A 594      51.589  13.564  79.580  1.00  0.930          C  
ATOM   9299  O   SER A 594      50.766  13.528  80.495  1.00  0.910          O  
ATOM   9300  CB  SER A 594      50.991  14.024  77.202  1.00  1.330          C  
ATOM   9301  OG  SER A 594      49.899  14.803  77.585  1.00  1.330          O  
ATOM   9302  H   SER A 594      49.288  12.281  77.774  1.00  1.140          H  
ATOM   9303  HA  SER A 594      52.169  12.364  77.890  1.00  1.140          H  
ATOM   9304 1HB  SER A 594      51.832  14.673  77.087  1.00  1.600          H  
ATOM   9305 2HB  SER A 594      50.799  13.582  76.262  1.00  1.600          H  
ATOM   9306  HG  SER A 594      49.101  14.304  77.296  1.00  1.600          H  
ATOM   9307  N   ASN A 595      52.769  14.168  79.713  1.00  0.960          N  
ATOM   9308  CA  ASN A 595      53.150  14.911  80.912  1.00  0.970          C  
ATOM   9309  C   ASN A 595      52.935  14.152  82.228  1.00  0.970          C  
ATOM   9310  O   ASN A 595      51.937  14.395  82.924  1.00  0.930          O  
ATOM   9311  CB  ASN A 595      52.476  16.258  80.940  1.00  1.350          C  
ATOM   9312  CG  ASN A 595      52.894  17.152  79.779  1.00  1.350          C  
ATOM   9313  OD1 ASN A 595      53.990  17.021  79.220  1.00  1.350          O  
ATOM   9314  ND2 ASN A 595      52.048  18.088  79.435  1.00  1.350          N  
ATOM   9315  H   ASN A 595      53.391  14.138  78.908  1.00  1.150          H  
ATOM   9316  HA  ASN A 595      54.221  15.102  80.848  1.00  1.160          H  
ATOM   9317 1HB  ASN A 595      51.403  16.108  80.879  1.00  1.620          H  
ATOM   9318 2HB  ASN A 595      52.689  16.764  81.881  1.00  1.620          H  
ATOM   9319 1HD2 ASN A 595      52.265  18.720  78.693  1.00  1.620          H  
ATOM   9320 2HD2 ASN A 595      51.192  18.189  79.954  1.00  1.620          H  
ATOM   9321  N   ASN A 596      53.766  13.134  82.461  1.00  1.080          N  
ATOM   9322  CA  ASN A 596      53.665  12.242  83.634  1.00  1.100          C  
ATOM   9323  C   ASN A 596      54.983  11.514  83.894  1.00  1.150          C  
ATOM   9324  O   ASN A 596      56.038  11.975  83.464  1.00  1.490          O  
ATOM   9325  CB  ASN A 596      52.465  11.317  83.567  1.00  1.530          C  
ATOM   9326  CG  ASN A 596      52.467  10.489  82.426  1.00  1.530          C  
ATOM   9327  OD1 ASN A 596      53.415   9.753  82.100  1.00  1.530          O  
ATOM   9328  ND2 ASN A 596      51.385  10.580  81.744  1.00  1.530          N  
ATOM   9329  H   ASN A 596      54.568  13.076  81.826  1.00  1.300          H  
ATOM   9330  HA  ASN A 596      53.504  12.871  84.507  1.00  1.320          H  
ATOM   9331 1HB  ASN A 596      52.400  10.699  84.460  1.00  1.840          H  
ATOM   9332 2HB  ASN A 596      51.555  11.918  83.546  1.00  1.840          H  
ATOM   9333 1HD2 ASN A 596      51.287  10.086  80.879  1.00  1.840          H  
ATOM   9334 2HD2 ASN A 596      50.651  11.189  82.053  1.00  1.840          H  
ATOM   9335  N   ARG A 597      54.948  10.438  84.685  1.00  1.160          N  
ATOM   9336  CA  ARG A 597      56.166   9.725  85.039  1.00  1.220          C  
ATOM   9337  C   ARG A 597      56.196   8.278  84.535  1.00  1.210          C  
ATOM   9338  O   ARG A 597      56.947   7.448  85.068  1.00  1.230          O  
ATOM   9339  CB  ARG A 597      56.386   9.788  86.541  1.00  1.680          C  
ATOM   9340  CG  ARG A 597      56.690  11.182  87.051  1.00  1.680          C  
ATOM   9341  CD  ARG A 597      57.167  11.193  88.450  1.00  1.680          C  
ATOM   9342  NE  ARG A 597      56.130  10.776  89.388  1.00  1.680          N  
ATOM   9343  CZ  ARG A 597      56.279  10.607  90.701  1.00  1.680          C  
ATOM   9344  NH1 ARG A 597      57.433  10.815  91.314  1.00  1.680          N  
ATOM   9345  NH2 ARG A 597      55.214  10.224  91.351  1.00  1.680          N  
ATOM   9346  H   ARG A 597      54.065  10.048  85.026  1.00  1.390          H  
ATOM   9347  HA  ARG A 597      57.002  10.245  84.581  1.00  1.460          H  
ATOM   9348 1HB  ARG A 597      55.469   9.464  87.039  1.00  2.020          H  
ATOM   9349 2HB  ARG A 597      57.182   9.119  86.840  1.00  2.020          H  
ATOM   9350 1HG  ARG A 597      57.451  11.639  86.420  1.00  2.020          H  
ATOM   9351 2HG  ARG A 597      55.777  11.781  87.001  1.00  2.020          H  
ATOM   9352 1HD  ARG A 597      58.008  10.508  88.543  1.00  2.020          H  
ATOM   9353 2HD  ARG A 597      57.480  12.200  88.711  1.00  2.020          H  
ATOM   9354  HE  ARG A 597      55.186  10.568  89.034  1.00  2.020          H  
ATOM   9355 1HH1 ARG A 597      58.242  11.111  90.789  1.00  2.020          H  
ATOM   9356 2HH1 ARG A 597      57.508  10.678  92.312  1.00  2.020          H  
ATOM   9357 1HH2 ARG A 597      54.358  10.081  90.789  1.00  2.020          H  
ATOM   9358 2HH2 ARG A 597      55.237  10.075  92.349  1.00  2.020          H  
ATOM   9359  N   LEU A 598      55.367   7.976  83.535  1.00  1.220          N  
ATOM   9360  CA  LEU A 598      55.368   6.656  82.911  1.00  1.250          C  
ATOM   9361  C   LEU A 598      56.718   6.539  82.213  1.00  1.280          C  
ATOM   9362  O   LEU A 598      57.165   7.509  81.596  1.00  1.260          O  
ATOM   9363  CB  LEU A 598      54.188   6.548  81.927  1.00  1.740          C  
ATOM   9364  CG  LEU A 598      52.745   6.622  82.566  1.00  1.740          C  
ATOM   9365  CD1 LEU A 598      51.707   6.742  81.478  1.00  1.740          C  
ATOM   9366  CD2 LEU A 598      52.467   5.395  83.343  1.00  1.740          C  
ATOM   9367  H   LEU A 598      54.734   8.697  83.174  1.00  1.460          H  
ATOM   9368  HA  LEU A 598      55.307   5.883  83.670  1.00  1.500          H  
ATOM   9369 1HB  LEU A 598      54.268   7.358  81.207  1.00  2.090          H  
ATOM   9370 2HB  LEU A 598      54.269   5.606  81.387  1.00  2.090          H  
ATOM   9371  HG  LEU A 598      52.677   7.492  83.220  1.00  2.090          H  
ATOM   9372 1HD1 LEU A 598      50.716   6.800  81.922  1.00  2.090          H  
ATOM   9373 2HD1 LEU A 598      51.893   7.646  80.894  1.00  2.090          H  
ATOM   9374 3HD1 LEU A 598      51.761   5.886  80.837  1.00  2.090          H  
ATOM   9375 1HD2 LEU A 598      51.482   5.437  83.768  1.00  2.090          H  
ATOM   9376 2HD2 LEU A 598      52.514   4.581  82.697  1.00  2.090          H  
ATOM   9377 3HD2 LEU A 598      53.180   5.282  84.118  1.00  2.090          H  
ATOM   9378  N   ALA A 599      57.370   5.374  82.281  1.00  1.380          N  
ATOM   9379  CA  ALA A 599      58.708   5.182  81.731  1.00  1.430          C  
ATOM   9380  C   ALA A 599      58.885   3.830  81.048  1.00  1.470          C  
ATOM   9381  O   ALA A 599      57.909   3.171  80.691  1.00  1.510          O  
ATOM   9382  CB  ALA A 599      59.721   5.338  82.855  1.00  1.980          C  
ATOM   9383  H   ALA A 599      56.974   4.601  82.808  1.00  1.660          H  
ATOM   9384  HA  ALA A 599      58.870   5.947  80.994  1.00  1.720          H  
ATOM   9385 1HB  ALA A 599      60.728   5.259  82.484  1.00  2.380          H  
ATOM   9386 2HB  ALA A 599      59.596   6.307  83.318  1.00  2.380          H  
ATOM   9387 3HB  ALA A 599      59.542   4.561  83.597  1.00  2.380          H  
ATOM   9388  N   LYS A 600      60.149   3.465  80.803  1.00  1.520          N  
ATOM   9389  CA  LYS A 600      60.556   2.247  80.107  1.00  1.580          C  
ATOM   9390  C   LYS A 600      59.996   2.247  78.687  1.00  1.620          C  
ATOM   9391  O   LYS A 600      60.208   3.223  77.957  1.00  1.690          O  
ATOM   9392  CB  LYS A 600      60.079   1.019  80.895  1.00  2.190          C  
ATOM   9393  CG  LYS A 600      60.609   0.951  82.331  1.00  2.190          C  
ATOM   9394  CD  LYS A 600      60.177  -0.342  83.020  1.00  2.190          C  
ATOM   9395  CE  LYS A 600      60.663  -0.405  84.465  1.00  2.190          C  
ATOM   9396  NZ  LYS A 600      60.229  -1.664  85.143  1.00  2.190          N  
ATOM   9397  H   LYS A 600      60.881   4.075  81.132  1.00  1.820          H  
ATOM   9398  HA  LYS A 600      61.641   2.218  80.051  1.00  1.900          H  
ATOM   9399 1HB  LYS A 600      58.989   0.978  80.929  1.00  2.630          H  
ATOM   9400 2HB  LYS A 600      60.426   0.116  80.397  1.00  2.630          H  
ATOM   9401 1HG  LYS A 600      61.698   1.017  82.324  1.00  2.630          H  
ATOM   9402 2HG  LYS A 600      60.216   1.796  82.899  1.00  2.630          H  
ATOM   9403 1HD  LYS A 600      59.085  -0.408  83.011  1.00  2.630          H  
ATOM   9404 2HD  LYS A 600      60.580  -1.194  82.474  1.00  2.630          H  
ATOM   9405 1HE  LYS A 600      61.750  -0.352  84.479  1.00  2.630          H  
ATOM   9406 2HE  LYS A 600      60.258   0.448  85.012  1.00  2.630          H  
ATOM   9407 1HZ  LYS A 600      60.567  -1.669  86.095  1.00  2.630          H  
ATOM   9408 2HZ  LYS A 600      59.220  -1.721  85.145  1.00  2.630          H  
ATOM   9409 3HZ  LYS A 600      60.607  -2.461  84.650  1.00  2.630          H  
ATOM   9410  N   LEU A 601      59.313   1.164  78.292  1.00  1.650          N  
ATOM   9411  CA  LEU A 601      58.702   1.050  76.972  1.00  1.740          C  
ATOM   9412  C   LEU A 601      57.214   0.995  77.225  1.00  1.600          C  
ATOM   9413  O   LEU A 601      56.782   0.269  78.120  1.00  1.540          O  
ATOM   9414  CB  LEU A 601      59.129  -0.248  76.243  1.00  2.400          C  
ATOM   9415  CG  LEU A 601      58.552  -0.497  74.776  1.00  2.400          C  
ATOM   9416  CD1 LEU A 601      59.096   0.544  73.756  1.00  2.400          C  
ATOM   9417  CD2 LEU A 601      58.922  -1.908  74.337  1.00  2.400          C  
ATOM   9418  H   LEU A 601      59.176   0.402  78.935  1.00  1.980          H  
ATOM   9419  HA  LEU A 601      58.941   1.928  76.375  1.00  2.090          H  
ATOM   9420 1HB  LEU A 601      60.188  -0.322  76.211  1.00  2.880          H  
ATOM   9421 2HB  LEU A 601      58.768  -1.077  76.847  1.00  2.880          H  
ATOM   9422  HG  LEU A 601      57.488  -0.402  74.793  1.00  2.880          H  
ATOM   9423 1HD1 LEU A 601      58.674   0.345  72.771  1.00  2.880          H  
ATOM   9424 2HD1 LEU A 601      58.829   1.558  74.054  1.00  2.880          H  
ATOM   9425 3HD1 LEU A 601      60.172   0.470  73.684  1.00  2.880          H  
ATOM   9426 1HD2 LEU A 601      58.514  -2.094  73.345  1.00  2.880          H  
ATOM   9427 2HD2 LEU A 601      60.007  -2.012  74.307  1.00  2.880          H  
ATOM   9428 3HD2 LEU A 601      58.505  -2.627  75.043  1.00  2.880          H  
ATOM   9429  N   GLY A 602      56.407   1.739  76.485  1.00  1.650          N  
ATOM   9430  CA  GLY A 602      54.984   1.594  76.741  1.00  1.560          C  
ATOM   9431  C   GLY A 602      54.656   0.179  76.352  1.00  1.610          C  
ATOM   9432  O   GLY A 602      55.209  -0.302  75.362  1.00  1.830          O  
ATOM   9433  H   GLY A 602      56.768   2.345  75.762  1.00  1.980          H  
ATOM   9434 1HA  GLY A 602      54.781   1.748  77.799  1.00  1.870          H  
ATOM   9435 2HA  GLY A 602      54.407   2.299  76.145  1.00  1.870          H  
ATOM   9436  N   LYS A 603      53.729  -0.496  77.031  1.00  1.560          N  
ATOM   9437  CA  LYS A 603      53.527  -1.862  76.590  1.00  1.630          C  
ATOM   9438  C   LYS A 603      53.149  -1.844  75.119  1.00  1.670          C  
ATOM   9439  O   LYS A 603      52.294  -1.063  74.684  1.00  1.610          O  
ATOM   9440  CB  LYS A 603      52.527  -2.644  77.438  1.00  2.250          C  
ATOM   9441  CG  LYS A 603      52.507  -4.149  77.046  1.00  2.250          C  
ATOM   9442  CD  LYS A 603      51.670  -4.994  77.942  1.00  2.250          C  
ATOM   9443  CE  LYS A 603      51.702  -6.477  77.494  1.00  2.250          C  
ATOM   9444  NZ  LYS A 603      50.929  -7.359  78.419  1.00  2.250          N  
ATOM   9445  H   LYS A 603      53.220  -0.107  77.836  1.00  1.870          H  
ATOM   9446  HA  LYS A 603      54.481  -2.386  76.671  1.00  1.960          H  
ATOM   9447 1HB  LYS A 603      52.793  -2.556  78.494  1.00  2.700          H  
ATOM   9448 2HB  LYS A 603      51.525  -2.228  77.316  1.00  2.700          H  
ATOM   9449 1HG  LYS A 603      52.129  -4.275  76.056  1.00  2.700          H  
ATOM   9450 2HG  LYS A 603      53.526  -4.533  77.071  1.00  2.700          H  
ATOM   9451 1HD  LYS A 603      52.051  -4.922  78.963  1.00  2.700          H  
ATOM   9452 2HD  LYS A 603      50.639  -4.640  77.927  1.00  2.700          H  
ATOM   9453 1HE  LYS A 603      51.274  -6.556  76.499  1.00  2.700          H  
ATOM   9454 2HE  LYS A 603      52.736  -6.820  77.460  1.00  2.700          H  
ATOM   9455 1HZ  LYS A 603      50.954  -8.311  78.118  1.00  2.700          H  
ATOM   9456 2HZ  LYS A 603      51.305  -7.288  79.372  1.00  2.700          H  
ATOM   9457 3HZ  LYS A 603      49.955  -7.037  78.491  1.00  2.700          H  
ATOM   9458  N   THR A 604      53.748  -2.770  74.367  1.00  1.840          N  
ATOM   9459  CA  THR A 604      53.609  -2.892  72.921  1.00  1.950          C  
ATOM   9460  C   THR A 604      52.196  -3.235  72.486  1.00  1.920          C  
ATOM   9461  O   THR A 604      51.836  -3.098  71.317  1.00  1.970          O  
ATOM   9462  CB  THR A 604      54.584  -3.958  72.402  1.00  2.690          C  
ATOM   9463  OG1 THR A 604      54.278  -5.220  73.005  1.00  2.690          O  
ATOM   9464  CG2 THR A 604      56.003  -3.574  72.790  1.00  2.690          C  
ATOM   9465  H   THR A 604      54.396  -3.397  74.820  1.00  2.210          H  
ATOM   9466  HA  THR A 604      53.874  -1.931  72.484  1.00  2.340          H  
ATOM   9467  HB  THR A 604      54.499  -4.037  71.315  1.00  3.220          H  
ATOM   9468  HG1 THR A 604      54.726  -5.925  72.520  1.00  3.220          H  
ATOM   9469 1HG2 THR A 604      56.699  -4.325  72.422  1.00  3.220          H  
ATOM   9470 2HG2 THR A 604      56.241  -2.628  72.370  1.00  3.220          H  
ATOM   9471 3HG2 THR A 604      56.094  -3.504  73.868  1.00  3.220          H  
ATOM   9472  N   ALA A 605      51.379  -3.593  73.463  1.00  1.870          N  
ATOM   9473  CA  ALA A 605      49.973  -3.917  73.349  1.00  1.860          C  
ATOM   9474  C   ALA A 605      49.205  -2.724  72.809  1.00  1.790          C  
ATOM   9475  O   ALA A 605      48.104  -2.882  72.283  1.00  1.820          O  
ATOM   9476  CB  ALA A 605      49.409  -4.326  74.694  1.00  2.610          C  
ATOM   9477  H   ALA A 605      51.813  -3.640  74.366  1.00  2.240          H  
ATOM   9478  HA  ALA A 605      49.867  -4.743  72.646  1.00  2.230          H  
ATOM   9479 1HB  ALA A 605      48.358  -4.580  74.586  1.00  3.130          H  
ATOM   9480 2HB  ALA A 605      49.952  -5.187  75.060  1.00  3.130          H  
ATOM   9481 3HB  ALA A 605      49.516  -3.500  75.399  1.00  3.130          H  
ATOM   9482  N   LEU A 606      49.763  -1.512  72.933  1.00  1.720          N  
ATOM   9483  CA  LEU A 606      49.093  -0.340  72.390  1.00  1.680          C  
ATOM   9484  C   LEU A 606      48.945  -0.478  70.871  1.00  1.720          C  
ATOM   9485  O   LEU A 606      48.050   0.113  70.271  1.00  1.720          O  
ATOM   9486  CB  LEU A 606      49.821   0.972  72.743  1.00  2.370          C  
ATOM   9487  CG  LEU A 606      49.814   1.453  74.246  1.00  2.370          C  
ATOM   9488  CD1 LEU A 606      50.723   2.714  74.357  1.00  2.370          C  
ATOM   9489  CD2 LEU A 606      48.354   1.768  74.717  1.00  2.370          C  
ATOM   9490  H   LEU A 606      50.671  -1.416  73.407  1.00  2.060          H  
ATOM   9491  HA  LEU A 606      48.110  -0.292  72.809  1.00  2.020          H  
ATOM   9492 1HB  LEU A 606      50.866   0.852  72.464  1.00  2.840          H  
ATOM   9493 2HB  LEU A 606      49.391   1.775  72.141  1.00  2.840          H  
ATOM   9494  HG  LEU A 606      50.241   0.674  74.888  1.00  2.840          H  
ATOM   9495 1HD1 LEU A 606      50.748   3.058  75.391  1.00  2.840          H  
ATOM   9496 2HD1 LEU A 606      51.735   2.462  74.037  1.00  2.840          H  
ATOM   9497 3HD1 LEU A 606      50.329   3.509  73.723  1.00  2.840          H  
ATOM   9498 1HD2 LEU A 606      48.373   2.113  75.753  1.00  2.840          H  
ATOM   9499 2HD2 LEU A 606      47.929   2.537  74.087  1.00  2.840          H  
ATOM   9500 3HD2 LEU A 606      47.739   0.881  74.659  1.00  2.840          H  
ATOM   9501  N   ALA A 607      49.823  -1.258  70.227  1.00  1.810          N  
ATOM   9502  CA  ALA A 607      49.784  -1.487  68.788  1.00  1.920          C  
ATOM   9503  C   ALA A 607      48.517  -2.220  68.364  1.00  1.940          C  
ATOM   9504  O   ALA A 607      48.192  -2.276  67.181  1.00  2.030          O  
ATOM   9505  CB  ALA A 607      50.989  -2.274  68.351  1.00  2.640          C  
ATOM   9506  H   ALA A 607      50.548  -1.754  70.751  1.00  2.170          H  
ATOM   9507  HA  ALA A 607      49.788  -0.530  68.290  1.00  2.300          H  
ATOM   9508 1HB  ALA A 607      50.945  -2.412  67.283  1.00  3.170          H  
ATOM   9509 2HB  ALA A 607      51.892  -1.731  68.618  1.00  3.170          H  
ATOM   9510 3HB  ALA A 607      50.994  -3.245  68.843  1.00  3.170          H  
ATOM   9511  N   ALA A 608      47.869  -2.912  69.305  1.00  1.910          N  
ATOM   9512  CA  ALA A 608      46.659  -3.659  69.020  1.00  1.980          C  
ATOM   9513  C   ALA A 608      45.422  -2.770  69.116  1.00  1.890          C  
ATOM   9514  O   ALA A 608      44.300  -3.193  68.797  1.00  1.920          O  
ATOM   9515  CB  ALA A 608      46.532  -4.822  69.983  1.00  2.740          C  
ATOM   9516  H   ALA A 608      48.174  -2.864  70.279  1.00  2.290          H  
ATOM   9517  HA  ALA A 608      46.725  -4.041  68.002  1.00  2.380          H  
ATOM   9518 1HB  ALA A 608      45.635  -5.392  69.751  1.00  3.290          H  
ATOM   9519 2HB  ALA A 608      47.406  -5.462  69.893  1.00  3.290          H  
ATOM   9520 3HB  ALA A 608      46.467  -4.435  71.000  1.00  3.290          H  
ATOM   9521  N   LYS A 609      45.591  -1.528  69.563  1.00  1.790          N  
ATOM   9522  CA  LYS A 609      44.440  -0.672  69.725  1.00  1.740          C  
ATOM   9523  C   LYS A 609      44.134  -0.042  68.389  1.00  1.850          C  
ATOM   9524  O   LYS A 609      44.515   1.093  68.094  1.00  1.850          O  
ATOM   9525  CB  LYS A 609      44.647   0.365  70.830  1.00  2.460          C  
ATOM   9526  CG  LYS A 609      44.228  -0.081  72.208  1.00  2.460          C  
ATOM   9527  CD  LYS A 609      45.227  -0.985  72.901  1.00  2.460          C  
ATOM   9528  CE  LYS A 609      44.637  -1.579  74.146  1.00  2.460          C  
ATOM   9529  NZ  LYS A 609      45.503  -2.593  74.776  1.00  2.460          N  
ATOM   9530  H   LYS A 609      46.520  -1.157  69.781  1.00  2.150          H  
ATOM   9531  HA  LYS A 609      43.587  -1.284  70.003  1.00  2.090          H  
ATOM   9532 1HB  LYS A 609      45.678   0.700  70.853  1.00  2.950          H  
ATOM   9533 2HB  LYS A 609      44.020   1.192  70.618  1.00  2.950          H  
ATOM   9534 1HG  LYS A 609      44.047   0.796  72.831  1.00  2.950          H  
ATOM   9535 2HG  LYS A 609      43.316  -0.600  72.095  1.00  2.950          H  
ATOM   9536 1HD  LYS A 609      45.591  -1.777  72.252  1.00  2.950          H  
ATOM   9537 2HD  LYS A 609      46.042  -0.379  73.209  1.00  2.950          H  
ATOM   9538 1HE  LYS A 609      44.444  -0.793  74.857  1.00  2.950          H  
ATOM   9539 2HE  LYS A 609      43.716  -2.046  73.895  1.00  2.950          H  
ATOM   9540 1HZ  LYS A 609      44.987  -2.945  75.586  1.00  2.950          H  
ATOM   9541 2HZ  LYS A 609      45.676  -3.354  74.144  1.00  2.950          H  
ATOM   9542 3HZ  LYS A 609      46.365  -2.178  75.063  1.00  2.950          H  
ATOM   9543  N   SER A 610      43.418  -0.811  67.574  1.00  1.960          N  
ATOM   9544  CA  SER A 610      43.147  -0.490  66.180  1.00  2.110          C  
ATOM   9545  C   SER A 610      42.380   0.803  65.996  1.00  2.070          C  
ATOM   9546  O   SER A 610      42.415   1.402  64.921  1.00  2.170          O  
ATOM   9547  CB  SER A 610      42.393  -1.631  65.509  1.00  2.890          C  
ATOM   9548  OG  SER A 610      41.079  -1.766  66.001  1.00  2.890          O  
ATOM   9549  H   SER A 610      43.144  -1.728  67.943  1.00  2.350          H  
ATOM   9550  HA  SER A 610      44.103  -0.390  65.684  1.00  2.530          H  
ATOM   9551 1HB  SER A 610      42.366  -1.458  64.438  1.00  3.470          H  
ATOM   9552 2HB  SER A 610      42.932  -2.561  65.669  1.00  3.470          H  
ATOM   9553  HG  SER A 610      40.751  -2.594  65.620  1.00  3.470          H  
ATOM   9554  N   GLN A 611      41.724   1.275  67.041  1.00  1.920          N  
ATOM   9555  CA  GLN A 611      40.958   2.499  66.933  1.00  1.880          C  
ATOM   9556  C   GLN A 611      41.737   3.781  67.282  1.00  1.760          C  
ATOM   9557  O   GLN A 611      41.199   4.882  67.114  1.00  1.740          O  
ATOM   9558  CB  GLN A 611      39.676   2.383  67.764  1.00  2.650          C  
ATOM   9559  CG  GLN A 611      38.802   1.246  67.307  1.00  2.650          C  
ATOM   9560  CD  GLN A 611      38.434   1.374  65.851  1.00  2.650          C  
ATOM   9561  OE1 GLN A 611      37.821   2.355  65.418  1.00  2.650          O  
ATOM   9562  NE2 GLN A 611      38.849   0.386  65.071  1.00  2.650          N  
ATOM   9563  H   GLN A 611      41.745   0.750  67.904  1.00  2.300          H  
ATOM   9564  HA  GLN A 611      40.642   2.591  65.902  1.00  2.260          H  
ATOM   9565 1HB  GLN A 611      39.920   2.211  68.807  1.00  3.180          H  
ATOM   9566 2HB  GLN A 611      39.110   3.303  67.703  1.00  3.180          H  
ATOM   9567 1HG  GLN A 611      39.331   0.305  67.445  1.00  3.180          H  
ATOM   9568 2HG  GLN A 611      37.888   1.254  67.902  1.00  3.180          H  
ATOM   9569 1HE2 GLN A 611      38.673   0.409  64.083  1.00  3.180          H  
ATOM   9570 2HE2 GLN A 611      39.376  -0.388  65.461  1.00  3.180          H  
ATOM   9571  N   LEU A 612      43.025   3.690  67.656  1.00  1.720          N  
ATOM   9572  CA  LEU A 612      43.754   4.904  68.063  1.00  1.610          C  
ATOM   9573  C   LEU A 612      44.116   5.911  67.001  1.00  1.700          C  
ATOM   9574  O   LEU A 612      45.227   5.916  66.464  1.00  1.940          O  
ATOM   9575  CB  LEU A 612      45.064   4.596  68.820  1.00  2.300          C  
ATOM   9576  CG  LEU A 612      44.942   4.025  70.221  1.00  2.300          C  
ATOM   9577  CD1 LEU A 612      46.343   3.585  70.743  1.00  2.300          C  
ATOM   9578  CD2 LEU A 612      44.387   5.101  71.161  1.00  2.300          C  
ATOM   9579  H   LEU A 612      43.472   2.771  67.724  1.00  2.060          H  
ATOM   9580  HA  LEU A 612      43.097   5.424  68.742  1.00  1.930          H  
ATOM   9581 1HB  LEU A 612      45.634   3.874  68.233  1.00  2.760          H  
ATOM   9582 2HB  LEU A 612      45.643   5.519  68.888  1.00  2.760          H  
ATOM   9583  HG  LEU A 612      44.283   3.200  70.204  1.00  2.760          H  
ATOM   9584 1HD1 LEU A 612      46.249   3.177  71.748  1.00  2.760          H  
ATOM   9585 2HD1 LEU A 612      46.759   2.816  70.079  1.00  2.760          H  
ATOM   9586 3HD1 LEU A 612      47.004   4.444  70.766  1.00  2.760          H  
ATOM   9587 1HD2 LEU A 612      44.322   4.684  72.132  1.00  2.760          H  
ATOM   9588 2HD2 LEU A 612      45.062   5.959  71.174  1.00  2.760          H  
ATOM   9589 3HD2 LEU A 612      43.407   5.431  70.858  1.00  2.760          H  
ATOM   9590  N   ARG A 613      43.161   6.805  66.751  1.00  1.570          N  
ATOM   9591  CA  ARG A 613      43.317   7.927  65.835  1.00  1.670          C  
ATOM   9592  C   ARG A 613      44.346   8.890  66.433  1.00  1.630          C  
ATOM   9593  O   ARG A 613      45.098   9.536  65.707  1.00  1.760          O  
ATOM   9594  CB  ARG A 613      42.014   8.683  65.629  1.00  2.300          C  
ATOM   9595  CG  ARG A 613      40.941   7.967  64.825  1.00  2.300          C  
ATOM   9596  CD  ARG A 613      39.841   8.896  64.439  1.00  2.300          C  
ATOM   9597  NE  ARG A 613      39.237   9.512  65.612  1.00  2.300          N  
ATOM   9598  CZ  ARG A 613      38.253   8.984  66.369  1.00  2.300          C  
ATOM   9599  NH1 ARG A 613      37.716   7.820  66.107  1.00  2.300          N  
ATOM   9600  NH2 ARG A 613      37.813   9.637  67.424  1.00  2.300          N  
ATOM   9601  H   ARG A 613      42.283   6.687  67.273  1.00  1.880          H  
ATOM   9602  HA  ARG A 613      43.682   7.561  64.874  1.00  2.000          H  
ATOM   9603 1HB  ARG A 613      41.586   8.905  66.608  1.00  2.760          H  
ATOM   9604 2HB  ARG A 613      42.219   9.630  65.143  1.00  2.760          H  
ATOM   9605 1HG  ARG A 613      41.387   7.588  63.906  1.00  2.760          H  
ATOM   9606 2HG  ARG A 613      40.533   7.139  65.409  1.00  2.760          H  
ATOM   9607 1HD  ARG A 613      40.244   9.687  63.814  1.00  2.760          H  
ATOM   9608 2HD  ARG A 613      39.075   8.359  63.886  1.00  2.760          H  
ATOM   9609  HE  ARG A 613      39.593  10.415  65.891  1.00  2.760          H  
ATOM   9610 1HH1 ARG A 613      38.014   7.264  65.323  1.00  2.760          H  
ATOM   9611 2HH1 ARG A 613      36.991   7.485  66.755  1.00  2.760          H  
ATOM   9612 1HH2 ARG A 613      38.197  10.534  67.675  1.00  2.760          H  
ATOM   9613 2HH2 ARG A 613      37.082   9.192  67.999  1.00  2.760          H  
ATOM   9614  N   ARG A 614      44.338   9.014  67.771  1.00  1.480          N  
ATOM   9615  CA  ARG A 614      45.271   9.912  68.453  1.00  1.440          C  
ATOM   9616  C   ARG A 614      46.066   9.192  69.558  1.00  1.350          C  
ATOM   9617  O   ARG A 614      45.491   8.621  70.495  1.00  1.280          O  
ATOM   9618  CB  ARG A 614      44.505  11.084  69.056  1.00  2.030          C  
ATOM   9619  CG  ARG A 614      43.753  11.958  68.040  1.00  2.030          C  
ATOM   9620  CD  ARG A 614      43.074  13.103  68.680  1.00  2.030          C  
ATOM   9621  NE  ARG A 614      42.377  13.927  67.696  1.00  2.030          N  
ATOM   9622  CZ  ARG A 614      41.648  15.033  67.976  1.00  2.030          C  
ATOM   9623  NH1 ARG A 614      41.513  15.448  69.221  1.00  2.030          N  
ATOM   9624  NH2 ARG A 614      41.068  15.703  66.992  1.00  2.030          N  
ATOM   9625  H   ARG A 614      43.644   8.483  68.313  1.00  1.780          H  
ATOM   9626  HA  ARG A 614      45.986  10.296  67.722  1.00  1.730          H  
ATOM   9627 1HB  ARG A 614      43.777  10.707  69.768  1.00  2.440          H  
ATOM   9628 2HB  ARG A 614      45.196  11.726  69.603  1.00  2.440          H  
ATOM   9629 1HG  ARG A 614      44.430  12.332  67.285  1.00  2.440          H  
ATOM   9630 2HG  ARG A 614      42.986  11.355  67.556  1.00  2.440          H  
ATOM   9631 1HD  ARG A 614      42.347  12.730  69.403  1.00  2.440          H  
ATOM   9632 2HD  ARG A 614      43.816  13.721  69.186  1.00  2.440          H  
ATOM   9633  HE  ARG A 614      42.454  13.651  66.725  1.00  2.440          H  
ATOM   9634 1HH1 ARG A 614      41.949  14.942  69.976  1.00  2.440          H  
ATOM   9635 2HH1 ARG A 614      40.967  16.275  69.422  1.00  2.440          H  
ATOM   9636 1HH2 ARG A 614      41.170  15.390  66.037  1.00  2.440          H  
ATOM   9637 2HH2 ARG A 614      40.524  16.530  67.192  1.00  2.440          H  
ATOM   9638  N   LEU A 615      47.403   9.215  69.447  1.00  1.390          N  
ATOM   9639  CA  LEU A 615      48.267   8.552  70.432  1.00  1.340          C  
ATOM   9640  C   LEU A 615      49.295   9.543  71.004  1.00  1.270          C  
ATOM   9641  O   LEU A 615      50.262   9.904  70.311  1.00  1.310          O  
ATOM   9642  CB  LEU A 615      48.974   7.368  69.742  1.00  1.900          C  
ATOM   9643  CG  LEU A 615      49.639   6.288  70.641  1.00  1.900          C  
ATOM   9644  CD1 LEU A 615      49.833   5.069  69.829  1.00  1.900          C  
ATOM   9645  CD2 LEU A 615      50.983   6.736  71.186  1.00  1.900          C  
ATOM   9646  H   LEU A 615      47.837   9.713  68.663  1.00  1.670          H  
ATOM   9647  HA  LEU A 615      47.655   8.182  71.250  1.00  1.610          H  
ATOM   9648 1HB  LEU A 615      48.239   6.862  69.116  1.00  2.280          H  
ATOM   9649 2HB  LEU A 615      49.747   7.775  69.086  1.00  2.280          H  
ATOM   9650  HG  LEU A 615      48.972   6.044  71.454  1.00  2.280          H  
ATOM   9651 1HD1 LEU A 615      50.264   4.304  70.460  1.00  2.280          H  
ATOM   9652 2HD1 LEU A 615      48.879   4.718  69.436  1.00  2.280          H  
ATOM   9653 3HD1 LEU A 615      50.503   5.284  68.998  1.00  2.280          H  
ATOM   9654 1HD2 LEU A 615      51.406   5.931  71.789  1.00  2.280          H  
ATOM   9655 2HD2 LEU A 615      51.662   6.970  70.366  1.00  2.280          H  
ATOM   9656 3HD2 LEU A 615      50.867   7.605  71.806  1.00  2.280          H  
ATOM   9657  N   ASN A 616      49.151   9.915  72.284  1.00  1.180          N  
ATOM   9658  CA  ASN A 616      50.047  10.914  72.877  1.00  1.110          C  
ATOM   9659  C   ASN A 616      50.806  10.442  74.138  1.00  1.080          C  
ATOM   9660  O   ASN A 616      50.233  10.262  75.219  1.00  1.040          O  
ATOM   9661  CB  ASN A 616      49.250  12.174  73.149  1.00  1.580          C  
ATOM   9662  CG  ASN A 616      50.065  13.308  73.607  1.00  1.580          C  
ATOM   9663  OD1 ASN A 616      51.265  13.176  73.885  1.00  1.580          O  
ATOM   9664  ND2 ASN A 616      49.436  14.456  73.707  1.00  1.580          N  
ATOM   9665  H   ASN A 616      48.357   9.573  72.837  1.00  1.420          H  
ATOM   9666  HA  ASN A 616      50.809  11.160  72.138  1.00  1.330          H  
ATOM   9667 1HB  ASN A 616      48.737  12.472  72.234  1.00  1.900          H  
ATOM   9668 2HB  ASN A 616      48.493  11.971  73.893  1.00  1.900          H  
ATOM   9669 1HD2 ASN A 616      49.923  15.271  74.015  1.00  1.900          H  
ATOM   9670 2HD2 ASN A 616      48.466  14.519  73.474  1.00  1.900          H  
ATOM   9671  N   LEU A 617      52.108  10.181  73.961  1.00  1.120          N  
ATOM   9672  CA  LEU A 617      53.016   9.733  75.027  1.00  1.130          C  
ATOM   9673  C   LEU A 617      53.997  10.867  75.387  1.00  1.130          C  
ATOM   9674  O   LEU A 617      55.027  10.636  76.019  1.00  1.240          O  
ATOM   9675  CB  LEU A 617      53.859   8.510  74.596  1.00  1.580          C  
ATOM   9676  CG  LEU A 617      53.117   7.236  74.112  1.00  1.580          C  
ATOM   9677  CD1 LEU A 617      54.155   6.159  73.755  1.00  1.580          C  
ATOM   9678  CD2 LEU A 617      52.121   6.751  75.130  1.00  1.580          C  
ATOM   9679  H   LEU A 617      52.500  10.372  73.042  1.00  1.340          H  
ATOM   9680  HA  LEU A 617      52.439   9.497  75.919  1.00  1.360          H  
ATOM   9681 1HB  LEU A 617      54.516   8.821  73.802  1.00  1.890          H  
ATOM   9682 2HB  LEU A 617      54.479   8.219  75.430  1.00  1.890          H  
ATOM   9683  HG  LEU A 617      52.600   7.477  73.223  1.00  1.890          H  
ATOM   9684 1HD1 LEU A 617      53.645   5.275  73.368  1.00  1.890          H  
ATOM   9685 2HD1 LEU A 617      54.834   6.548  72.995  1.00  1.890          H  
ATOM   9686 3HD1 LEU A 617      54.723   5.889  74.642  1.00  1.890          H  
ATOM   9687 1HD2 LEU A 617      51.607   5.868  74.751  1.00  1.890          H  
ATOM   9688 2HD2 LEU A 617      52.621   6.510  76.051  1.00  1.890          H  
ATOM   9689 3HD2 LEU A 617      51.398   7.528  75.302  1.00  1.890          H  
ATOM   9690  N   LYS A 618      53.729  12.075  74.891  1.00  1.060          N  
ATOM   9691  CA  LYS A 618      54.621  13.230  75.056  1.00  1.070          C  
ATOM   9692  C   LYS A 618      54.861  13.671  76.489  1.00  1.060          C  
ATOM   9693  O   LYS A 618      53.932  13.760  77.260  1.00  1.070          O  
ATOM   9694  CB  LYS A 618      54.041  14.430  74.303  1.00  1.490          C  
ATOM   9695  CG  LYS A 618      54.895  15.715  74.314  1.00  1.490          C  
ATOM   9696  CD  LYS A 618      54.315  16.811  73.364  1.00  1.490          C  
ATOM   9697  CE  LYS A 618      53.088  17.502  73.966  1.00  1.490          C  
ATOM   9698  NZ  LYS A 618      52.550  18.595  73.072  1.00  1.490          N  
ATOM   9699  H   LYS A 618      52.847  12.215  74.392  1.00  1.270          H  
ATOM   9700  HA  LYS A 618      55.580  12.966  74.617  1.00  1.280          H  
ATOM   9701 1HB  LYS A 618      53.866  14.140  73.288  1.00  1.790          H  
ATOM   9702 2HB  LYS A 618      53.079  14.679  74.737  1.00  1.790          H  
ATOM   9703 1HG  LYS A 618      54.917  16.127  75.324  1.00  1.790          H  
ATOM   9704 2HG  LYS A 618      55.914  15.477  74.035  1.00  1.790          H  
ATOM   9705 1HD  LYS A 618      55.086  17.559  73.156  1.00  1.790          H  
ATOM   9706 2HD  LYS A 618      54.022  16.357  72.416  1.00  1.790          H  
ATOM   9707 1HE  LYS A 618      52.299  16.779  74.106  1.00  1.790          H  
ATOM   9708 2HE  LYS A 618      53.360  17.923  74.945  1.00  1.790          H  
ATOM   9709 1HZ  LYS A 618      51.738  19.005  73.498  1.00  1.790          H  
ATOM   9710 2HZ  LYS A 618      53.260  19.299  72.930  1.00  1.790          H  
ATOM   9711 3HZ  LYS A 618      52.279  18.183  72.154  1.00  1.790          H  
ATOM   9712  N   GLY A 619      56.095  13.974  76.855  1.00  1.070          N  
ATOM   9713  CA  GLY A 619      56.375  14.553  78.174  1.00  1.070          C  
ATOM   9714  C   GLY A 619      56.442  13.565  79.339  1.00  1.100          C  
ATOM   9715  O   GLY A 619      56.417  13.956  80.511  1.00  1.230          O  
ATOM   9716  H   GLY A 619      56.850  13.845  76.170  1.00  1.280          H  
ATOM   9717 1HA  GLY A 619      57.333  15.074  78.112  1.00  1.280          H  
ATOM   9718 2HA  GLY A 619      55.637  15.319  78.389  1.00  1.280          H  
ATOM   9719  N   ASN A 620      56.394  12.294  79.042  1.00  1.210          N  
ATOM   9720  CA  ASN A 620      56.490  11.280  80.063  1.00  1.230          C  
ATOM   9721  C   ASN A 620      57.971  10.949  80.180  1.00  1.260          C  
ATOM   9722  O   ASN A 620      58.827  11.725  79.741  1.00  1.250          O  
ATOM   9723  CB  ASN A 620      55.598  10.088  79.782  1.00  1.710          C  
ATOM   9724  CG  ASN A 620      55.962   9.337  78.603  1.00  1.710          C  
ATOM   9725  OD1 ASN A 620      57.047   9.515  78.022  1.00  1.710          O  
ATOM   9726  ND2 ASN A 620      55.076   8.463  78.210  1.00  1.710          N  
ATOM   9727  H   ASN A 620      56.349  12.030  78.060  1.00  1.450          H  
ATOM   9728  HA  ASN A 620      56.180  11.694  81.014  1.00  1.480          H  
ATOM   9729 1HB  ASN A 620      55.603   9.425  80.641  1.00  2.060          H  
ATOM   9730 2HB  ASN A 620      54.570  10.444  79.656  1.00  2.060          H  
ATOM   9731 1HD2 ASN A 620      55.235   7.918  77.398  1.00  2.060          H  
ATOM   9732 2HD2 ASN A 620      54.211   8.360  78.702  1.00  2.060          H  
ATOM   9733  N   LEU A 621      58.303   9.861  80.838  1.00  1.310          N  
ATOM   9734  CA  LEU A 621      59.684   9.472  81.023  1.00  1.370          C  
ATOM   9735  C   LEU A 621      60.029   8.259  80.169  1.00  1.410          C  
ATOM   9736  O   LEU A 621      60.912   7.487  80.534  1.00  1.480          O  
ATOM   9737  CB  LEU A 621      59.970   9.185  82.497  1.00  1.890          C  
ATOM   9738  CG  LEU A 621      59.807  10.352  83.476  1.00  1.890          C  
ATOM   9739  CD1 LEU A 621      60.003   9.809  84.897  1.00  1.890          C  
ATOM   9740  CD2 LEU A 621      60.812  11.466  83.174  1.00  1.890          C  
ATOM   9741  H   LEU A 621      57.594   9.226  81.203  1.00  1.570          H  
ATOM   9742  HA  LEU A 621      60.322  10.278  80.680  1.00  1.640          H  
ATOM   9743 1HB  LEU A 621      59.261   8.438  82.814  1.00  2.270          H  
ATOM   9744 2HB  LEU A 621      60.975   8.785  82.595  1.00  2.270          H  
ATOM   9745  HG  LEU A 621      58.811  10.754  83.385  1.00  2.270          H  
ATOM   9746 1HD1 LEU A 621      59.871  10.610  85.621  1.00  2.270          H  
ATOM   9747 2HD1 LEU A 621      59.267   9.017  85.094  1.00  2.270          H  
ATOM   9748 3HD1 LEU A 621      61.005   9.402  84.994  1.00  2.270          H  
ATOM   9749 1HD2 LEU A 621      60.668  12.279  83.891  1.00  2.270          H  
ATOM   9750 2HD2 LEU A 621      61.822  11.079  83.257  1.00  2.270          H  
ATOM   9751 3HD2 LEU A 621      60.658  11.856  82.168  1.00  2.270          H  
ATOM   9752  N   LEU A 622      59.335   8.070  79.035  1.00  1.410          N  
ATOM   9753  CA  LEU A 622      59.566   6.927  78.153  1.00  1.470          C  
ATOM   9754  C   LEU A 622      61.061   6.899  77.865  1.00  1.550          C  
ATOM   9755  O   LEU A 622      61.647   7.931  77.525  1.00  1.560          O  
ATOM   9756  CB  LEU A 622      58.737   7.132  76.858  1.00  2.030          C  
ATOM   9757  CG  LEU A 622      58.668   6.020  75.795  1.00  2.030          C  
ATOM   9758  CD1 LEU A 622      57.873   4.827  76.295  1.00  2.030          C  
ATOM   9759  CD2 LEU A 622      58.019   6.592  74.490  1.00  2.030          C  
ATOM   9760  H   LEU A 622      58.601   8.731  78.770  1.00  1.690          H  
ATOM   9761  HA  LEU A 622      59.283   6.005  78.656  1.00  1.760          H  
ATOM   9762 1HB  LEU A 622      57.718   7.309  77.157  1.00  2.440          H  
ATOM   9763 2HB  LEU A 622      59.103   8.027  76.366  1.00  2.440          H  
ATOM   9764  HG  LEU A 622      59.667   5.668  75.600  1.00  2.440          H  
ATOM   9765 1HD1 LEU A 622      57.877   4.067  75.522  1.00  2.440          H  
ATOM   9766 2HD1 LEU A 622      58.315   4.431  77.193  1.00  2.440          H  
ATOM   9767 3HD1 LEU A 622      56.852   5.133  76.510  1.00  2.440          H  
ATOM   9768 1HD2 LEU A 622      57.993   5.813  73.731  1.00  2.440          H  
ATOM   9769 2HD2 LEU A 622      57.009   6.927  74.704  1.00  2.440          H  
ATOM   9770 3HD2 LEU A 622      58.597   7.437  74.118  1.00  2.440          H  
ATOM   9771  N   THR A 623      61.696   5.732  78.043  1.00  1.670          N  
ATOM   9772  CA  THR A 623      63.142   5.676  77.878  1.00  1.830          C  
ATOM   9773  C   THR A 623      63.538   5.023  76.584  1.00  2.030          C  
ATOM   9774  O   THR A 623      64.631   5.255  76.087  1.00  2.410          O  
ATOM   9775  CB  THR A 623      63.808   4.905  79.039  1.00  2.500          C  
ATOM   9776  OG1 THR A 623      63.391   3.535  79.020  1.00  2.500          O  
ATOM   9777  CG2 THR A 623      63.357   5.508  80.359  1.00  2.500          C  
ATOM   9778  H   THR A 623      61.174   4.886  78.282  1.00  2.000          H  
ATOM   9779  HA  THR A 623      63.534   6.698  77.873  1.00  2.200          H  
ATOM   9780  HB  THR A 623      64.892   4.962  78.950  1.00  3.000          H  
ATOM   9781  HG1 THR A 623      63.909   3.056  78.368  1.00  3.000          H  
ATOM   9782 1HG2 THR A 623      63.816   4.967  81.182  1.00  3.000          H  
ATOM   9783 2HG2 THR A 623      63.651   6.556  80.401  1.00  3.000          H  
ATOM   9784 3HG2 THR A 623      62.284   5.437  80.437  1.00  3.000          H  
ATOM   9785  N   VAL A 624      62.652   4.230  76.014  1.00  2.390          N  
ATOM   9786  CA  VAL A 624      62.941   3.576  74.750  1.00  2.750          C  
ATOM   9787  C   VAL A 624      61.837   3.866  73.756  1.00  2.710          C  
ATOM   9788  O   VAL A 624      60.666   3.953  74.113  1.00  3.060          O  
ATOM   9789  CB  VAL A 624      63.210   2.081  74.939  1.00  3.710          C  
ATOM   9790  CG1 VAL A 624      64.519   1.867  75.692  1.00  3.710          C  
ATOM   9791  CG2 VAL A 624      62.127   1.503  75.735  1.00  3.710          C  
ATOM   9792  H   VAL A 624      61.769   4.059  76.502  1.00  2.870          H  
ATOM   9793  HA  VAL A 624      63.854   4.000  74.345  1.00  3.300          H  
ATOM   9794  HB  VAL A 624      63.272   1.600  73.962  1.00  4.450          H  
ATOM   9795 1HG1 VAL A 624      64.702   0.803  75.819  1.00  4.450          H  
ATOM   9796 2HG1 VAL A 624      65.324   2.304  75.126  1.00  4.450          H  
ATOM   9797 3HG1 VAL A 624      64.474   2.336  76.656  1.00  4.450          H  
ATOM   9798 1HG2 VAL A 624      62.307   0.442  75.861  1.00  4.450          H  
ATOM   9799 2HG2 VAL A 624      62.090   1.978  76.707  1.00  4.450          H  
ATOM   9800 3HG2 VAL A 624      61.204   1.663  75.229  1.00  4.450          H  
ATOM   9801  N   VAL A 625      62.222   3.981  72.499  1.00  2.680          N  
ATOM   9802  CA  VAL A 625      61.291   4.366  71.445  1.00  2.760          C  
ATOM   9803  C   VAL A 625      60.088   3.417  71.370  1.00  2.520          C  
ATOM   9804  O   VAL A 625      60.245   2.200  71.369  1.00  2.720          O  
ATOM   9805  CB  VAL A 625      62.024   4.402  70.079  1.00  3.830          C  
ATOM   9806  CG1 VAL A 625      61.041   4.728  68.960  1.00  3.830          C  
ATOM   9807  CG2 VAL A 625      63.160   5.412  70.099  1.00  3.830          C  
ATOM   9808  H   VAL A 625      63.224   3.875  72.316  1.00  3.220          H  
ATOM   9809  HA  VAL A 625      60.916   5.358  71.656  1.00  3.310          H  
ATOM   9810  HB  VAL A 625      62.440   3.412  69.881  1.00  4.600          H  
ATOM   9811 1HG1 VAL A 625      61.564   4.732  68.031  1.00  4.600          H  
ATOM   9812 2HG1 VAL A 625      60.250   3.997  68.918  1.00  4.600          H  
ATOM   9813 3HG1 VAL A 625      60.606   5.714  69.130  1.00  4.600          H  
ATOM   9814 1HG2 VAL A 625      63.676   5.398  69.141  1.00  4.600          H  
ATOM   9815 2HG2 VAL A 625      62.766   6.396  70.274  1.00  4.600          H  
ATOM   9816 3HG2 VAL A 625      63.863   5.170  70.871  1.00  4.600          H  
ATOM   9817  N   ALA A 626      58.882   4.010  71.294  1.00  2.580          N  
ATOM   9818  CA  ALA A 626      57.622   3.271  71.241  1.00  2.660          C  
ATOM   9819  C   ALA A 626      57.645   2.325  70.041  1.00  2.520          C  
ATOM   9820  O   ALA A 626      58.116   2.691  68.972  1.00  2.660          O  
ATOM   9821  CB  ALA A 626      56.458   4.245  71.167  1.00  3.690          C  
ATOM   9822  H   ALA A 626      58.856   5.014  71.281  1.00  3.100          H  
ATOM   9823  HA  ALA A 626      57.528   2.675  72.147  1.00  3.190          H  
ATOM   9824 1HB  ALA A 626      55.521   3.696  71.146  1.00  4.430          H  
ATOM   9825 2HB  ALA A 626      56.474   4.895  72.038  1.00  4.430          H  
ATOM   9826 3HB  ALA A 626      56.551   4.850  70.269  1.00  4.430          H  
ATOM   9827  N   THR A 627      57.092   1.127  70.221  1.00  2.700          N  
ATOM   9828  CA  THR A 627      57.154   0.052  69.228  1.00  2.810          C  
ATOM   9829  C   THR A 627      56.727   0.287  67.789  1.00  2.550          C  
ATOM   9830  O   THR A 627      55.644   0.795  67.488  1.00  2.510          O  
ATOM   9831  CB  THR A 627      56.334  -1.153  69.712  1.00  3.890          C  
ATOM   9832  OG1 THR A 627      56.481  -2.239  68.762  1.00  3.890          O  
ATOM   9833  CG2 THR A 627      54.794  -0.788  69.862  1.00  3.890          C  
ATOM   9834  H   THR A 627      56.663   0.926  71.115  1.00  3.240          H  
ATOM   9835  HA  THR A 627      58.204  -0.257  69.187  1.00  3.370          H  
ATOM   9836  HB  THR A 627      56.727  -1.460  70.656  1.00  4.670          H  
ATOM   9837  HG1 THR A 627      57.340  -2.675  68.908  1.00  4.670          H  
ATOM   9838 1HG2 THR A 627      54.256  -1.661  70.211  1.00  4.670          H  
ATOM   9839 2HG2 THR A 627      54.673   0.019  70.577  1.00  4.670          H  
ATOM   9840 3HG2 THR A 627      54.356  -0.489  68.923  1.00  4.670          H  
ATOM   9841  N   GLU A 628      57.549  -0.276  66.895  1.00  2.580          N  
ATOM   9842  CA  GLU A 628      57.363  -0.280  65.452  1.00  2.780          C  
ATOM   9843  C   GLU A 628      56.037  -0.909  65.053  1.00  2.610          C  
ATOM   9844  O   GLU A 628      55.433  -0.551  64.034  1.00  2.850          O  
ATOM   9845  CB  GLU A 628      58.518  -1.045  64.813  1.00  3.810          C  
ATOM   9846  CG  GLU A 628      58.591  -0.912  63.409  1.00  3.810          C  
ATOM   9847  CD  GLU A 628      59.862  -1.425  62.853  1.00  3.810          C  
ATOM   9848  OE1 GLU A 628      60.290  -2.486  63.235  1.00  3.810          O  
ATOM   9849  OE2 GLU A 628      60.427  -0.727  62.032  1.00  3.810          O  
ATOM   9850  H   GLU A 628      58.432  -0.668  67.242  1.00  3.100          H  
ATOM   9851  HA  GLU A 628      57.369   0.753  65.096  1.00  3.340          H  
ATOM   9852 1HB  GLU A 628      59.458  -0.711  65.194  1.00  4.570          H  
ATOM   9853 2HB  GLU A 628      58.429  -2.104  65.046  1.00  4.570          H  
ATOM   9854 1HG  GLU A 628      57.752  -1.428  62.946  1.00  4.570          H  
ATOM   9855 2HG  GLU A 628      58.500   0.140  63.221  1.00  4.570          H  
ATOM   9856  N   SER A 629      55.574  -1.850  65.873  1.00  2.420          N  
ATOM   9857  CA  SER A 629      54.351  -2.600  65.647  1.00  2.560          C  
ATOM   9858  C   SER A 629      53.108  -1.711  65.577  1.00  2.330          C  
ATOM   9859  O   SER A 629      52.061  -2.155  65.116  1.00  2.460          O  
ATOM   9860  CB  SER A 629      54.191  -3.686  66.695  1.00  3.530          C  
ATOM   9861  OG  SER A 629      54.011  -3.152  67.968  1.00  3.530          O  
ATOM   9862  H   SER A 629      56.123  -2.059  66.705  1.00  2.900          H  
ATOM   9863  HA  SER A 629      54.447  -3.102  64.683  1.00  3.070          H  
ATOM   9864 1HB  SER A 629      53.327  -4.296  66.437  1.00  4.230          H  
ATOM   9865 2HB  SER A 629      55.065  -4.331  66.688  1.00  4.230          H  
ATOM   9866  HG  SER A 629      54.893  -2.890  68.276  1.00  4.230          H  
ATOM   9867  N   MET A 630      53.216  -0.440  65.964  1.00  2.120          N  
ATOM   9868  CA  MET A 630      52.101   0.494  65.924  1.00  2.080          C  
ATOM   9869  C   MET A 630      51.527   0.659  64.518  1.00  2.180          C  
ATOM   9870  O   MET A 630      50.388   1.096  64.347  1.00  2.190          O  
ATOM   9871  CB  MET A 630      52.556   1.846  66.419  1.00  2.930          C  
ATOM   9872  CG  MET A 630      51.448   2.813  66.726  1.00  2.930          C  
ATOM   9873  SD  MET A 630      50.355   2.194  68.000  1.00  2.930          S  
ATOM   9874  CE  MET A 630      51.461   1.983  69.400  1.00  2.930          C  
ATOM   9875  H   MET A 630      54.115  -0.102  66.323  1.00  2.540          H  
ATOM   9876  HA  MET A 630      51.312   0.123  66.563  1.00  2.500          H  
ATOM   9877 1HB  MET A 630      53.212   1.725  67.267  1.00  3.510          H  
ATOM   9878 2HB  MET A 630      53.154   2.307  65.632  1.00  3.510          H  
ATOM   9879 1HG  MET A 630      51.863   3.738  67.057  1.00  3.510          H  
ATOM   9880 2HG  MET A 630      50.861   3.021  65.833  1.00  3.510          H  
ATOM   9881 1HE  MET A 630      50.895   1.648  70.240  1.00  3.510          H  
ATOM   9882 2HE  MET A 630      52.217   1.239  69.175  1.00  3.510          H  
ATOM   9883 3HE  MET A 630      51.943   2.923  69.640  1.00  3.510          H  
ATOM   9884  N   LYS A 631      52.308   0.275  63.499  1.00  2.370          N  
ATOM   9885  CA  LYS A 631      51.934   0.344  62.081  1.00  2.570          C  
ATOM   9886  C   LYS A 631      50.641  -0.454  61.798  1.00  2.580          C  
ATOM   9887  O   LYS A 631      49.986  -0.257  60.773  1.00  2.930          O  
ATOM   9888  CB  LYS A 631      53.076  -0.215  61.238  1.00  3.520          C  
ATOM   9889  CG  LYS A 631      53.302  -1.712  61.410  1.00  3.520          C  
ATOM   9890  CD  LYS A 631      54.496  -2.204  60.618  1.00  3.520          C  
ATOM   9891  CE  LYS A 631      54.660  -3.708  60.801  1.00  3.520          C  
ATOM   9892  NZ  LYS A 631      55.815  -4.245  60.044  1.00  3.520          N  
ATOM   9893  H   LYS A 631      53.252  -0.067  63.731  1.00  2.840          H  
ATOM   9894  HA  LYS A 631      51.763   1.386  61.814  1.00  3.080          H  
ATOM   9895 1HB  LYS A 631      52.895  -0.003  60.195  1.00  4.220          H  
ATOM   9896 2HB  LYS A 631      53.998   0.286  61.525  1.00  4.220          H  
ATOM   9897 1HG  LYS A 631      53.458  -1.938  62.463  1.00  4.220          H  
ATOM   9898 2HG  LYS A 631      52.429  -2.257  61.064  1.00  4.220          H  
ATOM   9899 1HD  LYS A 631      54.361  -1.982  59.556  1.00  4.220          H  
ATOM   9900 2HD  LYS A 631      55.398  -1.696  60.972  1.00  4.220          H  
ATOM   9901 1HE  LYS A 631      54.804  -3.917  61.859  1.00  4.220          H  
ATOM   9902 2HE  LYS A 631      53.756  -4.210  60.458  1.00  4.220          H  
ATOM   9903 1HZ  LYS A 631      55.883  -5.236  60.189  1.00  4.220          H  
ATOM   9904 2HZ  LYS A 631      55.687  -4.073  59.035  1.00  4.220          H  
ATOM   9905 3HZ  LYS A 631      56.667  -3.803  60.343  1.00  4.220          H  
ATOM   9906  N   VAL A 632      50.322  -1.363  62.712  1.00  2.400          N  
ATOM   9907  CA  VAL A 632      49.160  -2.234  62.733  1.00  2.460          C  
ATOM   9908  C   VAL A 632      47.817  -1.500  62.827  1.00  2.410          C  
ATOM   9909  O   VAL A 632      46.813  -1.996  62.312  1.00  2.470          O  
ATOM   9910  CB  VAL A 632      49.301  -3.245  63.891  1.00  3.420          C  
ATOM   9911  CG1 VAL A 632      48.002  -4.041  64.122  1.00  3.420          C  
ATOM   9912  CG2 VAL A 632      50.442  -4.214  63.536  1.00  3.420          C  
ATOM   9913  H   VAL A 632      50.954  -1.448  63.515  1.00  2.880          H  
ATOM   9914  HA  VAL A 632      49.163  -2.798  61.803  1.00  2.950          H  
ATOM   9915  HB  VAL A 632      49.538  -2.707  64.817  1.00  4.100          H  
ATOM   9916 1HG1 VAL A 632      48.159  -4.742  64.940  1.00  4.100          H  
ATOM   9917 2HG1 VAL A 632      47.187  -3.372  64.392  1.00  4.100          H  
ATOM   9918 3HG1 VAL A 632      47.739  -4.587  63.217  1.00  4.100          H  
ATOM   9919 1HG2 VAL A 632      50.574  -4.925  64.348  1.00  4.100          H  
ATOM   9920 2HG2 VAL A 632      50.188  -4.744  62.620  1.00  4.100          H  
ATOM   9921 3HG2 VAL A 632      51.364  -3.666  63.384  1.00  4.100          H  
ATOM   9922  N   VAL A 633      47.759  -0.398  63.573  1.00  2.380          N  
ATOM   9923  CA  VAL A 633      46.491   0.271  63.825  1.00  2.540          C  
ATOM   9924  C   VAL A 633      45.716   0.748  62.570  1.00  2.710          C  
ATOM   9925  O   VAL A 633      46.205   1.519  61.747  1.00  2.670          O  
ATOM   9926  CB  VAL A 633      46.801   1.464  64.784  1.00  3.490          C  
ATOM   9927  CG1 VAL A 633      45.593   2.383  64.999  1.00  3.490          C  
ATOM   9928  CG2 VAL A 633      47.253   0.881  66.159  1.00  3.490          C  
ATOM   9929  H   VAL A 633      48.623   0.003  63.955  1.00  2.860          H  
ATOM   9930  HA  VAL A 633      45.866  -0.439  64.352  1.00  3.050          H  
ATOM   9931  HB  VAL A 633      47.606   2.061  64.357  1.00  4.190          H  
ATOM   9932 1HG1 VAL A 633      45.868   3.196  65.676  1.00  4.190          H  
ATOM   9933 2HG1 VAL A 633      45.286   2.807  64.066  1.00  4.190          H  
ATOM   9934 3HG1 VAL A 633      44.801   1.842  65.429  1.00  4.190          H  
ATOM   9935 1HG2 VAL A 633      47.494   1.694  66.843  1.00  4.190          H  
ATOM   9936 2HG2 VAL A 633      46.458   0.282  66.590  1.00  4.190          H  
ATOM   9937 3HG2 VAL A 633      48.138   0.253  66.026  1.00  4.190          H  
ATOM   9938  N   GLU A 634      44.448   0.317  62.499  1.00  3.070          N  
ATOM   9939  CA  GLU A 634      43.498   0.614  61.421  1.00  3.390          C  
ATOM   9940  C   GLU A 634      43.121   2.087  61.354  1.00  3.300          C  
ATOM   9941  O   GLU A 634      42.890   2.637  60.277  1.00  3.500          O  
ATOM   9942  CB  GLU A 634      42.225  -0.222  61.581  1.00  4.620          C  
ATOM   9943  CG  GLU A 634      42.430  -1.724  61.365  1.00  4.620          C  
ATOM   9944  CD  GLU A 634      41.169  -2.545  61.516  1.00  4.620          C  
ATOM   9945  OE1 GLU A 634      40.123  -1.979  61.733  1.00  4.620          O  
ATOM   9946  OE2 GLU A 634      41.261  -3.745  61.417  1.00  4.620          O  
ATOM   9947  H   GLU A 634      44.140  -0.314  63.224  1.00  3.680          H  
ATOM   9948  HA  GLU A 634      43.971   0.343  60.476  1.00  4.070          H  
ATOM   9949 1HB  GLU A 634      41.817  -0.067  62.580  1.00  5.540          H  
ATOM   9950 2HB  GLU A 634      41.477   0.124  60.870  1.00  5.540          H  
ATOM   9951 1HG  GLU A 634      42.828  -1.877  60.363  1.00  5.540          H  
ATOM   9952 2HG  GLU A 634      43.176  -2.080  62.072  1.00  5.540          H  
ATOM   9953  N   ALA A 635      43.118   2.735  62.511  1.00  3.560          N  
ATOM   9954  CA  ALA A 635      42.750   4.132  62.678  1.00  3.700          C  
ATOM   9955  C   ALA A 635      43.802   5.112  62.215  1.00  3.140          C  
ATOM   9956  O   ALA A 635      43.587   6.327  62.341  1.00  3.310          O  
ATOM   9957  CB  ALA A 635      42.447   4.418  64.117  1.00  5.120          C  
ATOM   9958  H   ALA A 635      43.261   2.190  63.365  1.00  4.270          H  
ATOM   9959  HA  ALA A 635      41.853   4.308  62.088  1.00  4.440          H  
ATOM   9960 1HB  ALA A 635      42.133   5.431  64.236  1.00  6.150          H  
ATOM   9961 2HB  ALA A 635      41.666   3.770  64.411  1.00  6.150          H  
ATOM   9962 3HB  ALA A 635      43.326   4.241  64.718  1.00  6.150          H  
ATOM   9963  N   VAL A 636      44.923   4.645  61.655  1.00  2.690          N  
ATOM   9964  CA  VAL A 636      45.884   5.604  61.141  1.00  2.420          C  
ATOM   9965  C   VAL A 636      45.318   6.217  59.866  1.00  2.400          C  
ATOM   9966  O   VAL A 636      45.652   5.793  58.764  1.00  2.620          O  
ATOM   9967  CB  VAL A 636      47.226   4.900  60.803  1.00  3.500          C  
ATOM   9968  CG1 VAL A 636      48.291   5.900  60.194  1.00  3.500          C  
ATOM   9969  CG2 VAL A 636      47.767   4.255  62.067  1.00  3.500          C  
ATOM   9970  H   VAL A 636      45.101   3.635  61.578  1.00  3.230          H  
ATOM   9971  HA  VAL A 636      46.039   6.380  61.886  1.00  2.900          H  
ATOM   9972  HB  VAL A 636      47.035   4.125  60.058  1.00  4.200          H  
ATOM   9973 1HG1 VAL A 636      49.190   5.354  59.971  1.00  4.200          H  
ATOM   9974 2HG1 VAL A 636      47.921   6.351  59.288  1.00  4.200          H  
ATOM   9975 3HG1 VAL A 636      48.525   6.671  60.879  1.00  4.200          H  
ATOM   9976 1HG2 VAL A 636      48.692   3.723  61.845  1.00  4.200          H  
ATOM   9977 2HG2 VAL A 636      47.949   4.988  62.800  1.00  4.200          H  
ATOM   9978 3HG2 VAL A 636      47.054   3.573  62.457  1.00  4.200          H  
ATOM   9979  N   HIS A 637      44.468   7.229  60.058  1.00  2.510          N  
ATOM   9980  CA  HIS A 637      43.795   7.984  59.001  1.00  2.570          C  
ATOM   9981  C   HIS A 637      44.106   9.489  59.206  1.00  2.280          C  
ATOM   9982  O   HIS A 637      44.555  10.140  58.266  1.00  2.720          O  
ATOM   9983  CB  HIS A 637      42.300   7.573  58.906  1.00  3.570          C  
ATOM   9984  CG  HIS A 637      41.465   8.305  57.860  1.00  3.570          C  
ATOM   9985  ND1 HIS A 637      41.580   8.066  56.504  1.00  3.570          N  
ATOM   9986  CD2 HIS A 637      40.505   9.260  57.989  1.00  3.570          C  
ATOM   9987  CE1 HIS A 637      40.734   8.849  55.851  1.00  3.570          C  
ATOM   9988  NE2 HIS A 637      40.076   9.574  56.729  1.00  3.570          N  
ATOM   9989  H   HIS A 637      44.257   7.414  61.035  1.00  3.010          H  
ATOM   9990  HA  HIS A 637      44.220   7.715  58.044  1.00  3.080          H  
ATOM   9991 1HB  HIS A 637      42.294   6.531  58.582  1.00  4.290          H  
ATOM   9992 2HB  HIS A 637      41.804   7.556  59.859  1.00  4.290          H  
ATOM   9993  HD2 HIS A 637      40.137   9.701  58.912  1.00  4.290          H  
ATOM   9994  HE1 HIS A 637      40.601   8.888  54.771  1.00  4.290          H  
ATOM   9995  HE2 HIS A 637      39.363  10.258  56.513  1.00  4.290          H  
ATOM   9996  N   PRO A 638      43.741  10.141  60.336  1.00  2.010          N  
ATOM   9997  CA  PRO A 638      44.262  11.429  60.750  1.00  1.980          C  
ATOM   9998  C   PRO A 638      45.291  11.192  61.855  1.00  1.820          C  
ATOM   9999  O   PRO A 638      45.089  11.718  62.949  1.00  2.120          O  
ATOM  10000  CB  PRO A 638      43.031  12.102  61.335  1.00  2.970          C  
ATOM  10001  CG  PRO A 638      42.310  10.949  62.023  1.00  2.970          C  
ATOM  10002  CD  PRO A 638      42.583   9.716  61.157  1.00  2.970          C  
ATOM  10003  HA  PRO A 638      44.692  11.970  59.892  1.00  2.380          H  
ATOM  10004 1HB  PRO A 638      43.318  12.914  62.020  1.00  3.560          H  
ATOM  10005 2HB  PRO A 638      42.439  12.558  60.527  1.00  3.560          H  
ATOM  10006 1HG  PRO A 638      42.685  10.829  63.055  1.00  3.560          H  
ATOM  10007 2HG  PRO A 638      41.243  11.184  62.102  1.00  3.560          H  
ATOM  10008 1HD  PRO A 638      42.822   8.839  61.780  1.00  3.560          H  
ATOM  10009 2HD  PRO A 638      41.702   9.590  60.571  1.00  3.560          H  
ATOM  10010  N   LEU A 639      46.297  10.326  61.690  1.00  1.860          N  
ATOM  10011  CA  LEU A 639      46.946   9.941  62.957  1.00  2.070          C  
ATOM  10012  C   LEU A 639      47.682  11.098  63.613  1.00  1.860          C  
ATOM  10013  O   LEU A 639      48.522  11.768  62.985  1.00  1.900          O  
ATOM  10014  CB  LEU A 639      47.961   8.791  62.802  1.00  2.810          C  
ATOM  10015  CG  LEU A 639      48.535   8.104  64.091  1.00  2.810          C  
ATOM  10016  CD1 LEU A 639      47.455   7.295  64.804  1.00  2.810          C  
ATOM  10017  CD2 LEU A 639      49.753   7.238  63.691  1.00  2.810          C  
ATOM  10018  H   LEU A 639      46.574   9.930  60.780  1.00  2.230          H  
ATOM  10019  HA  LEU A 639      46.164   9.615  63.630  1.00  2.480          H  
ATOM  10020 1HB  LEU A 639      47.535   8.062  62.169  1.00  3.380          H  
ATOM  10021 2HB  LEU A 639      48.830   9.175  62.375  1.00  3.380          H  
ATOM  10022  HG  LEU A 639      48.853   8.863  64.790  1.00  3.380          H  
ATOM  10023 1HD1 LEU A 639      47.866   6.845  65.707  1.00  3.380          H  
ATOM  10024 2HD1 LEU A 639      46.657   7.919  65.079  1.00  3.380          H  
ATOM  10025 3HD1 LEU A 639      47.073   6.516  64.169  1.00  3.380          H  
ATOM  10026 1HD2 LEU A 639      50.179   6.771  64.583  1.00  3.380          H  
ATOM  10027 2HD2 LEU A 639      49.474   6.479  63.004  1.00  3.380          H  
ATOM  10028 3HD2 LEU A 639      50.502   7.864  63.220  1.00  3.380          H  
ATOM  10029  N   LYS A 640      47.405  11.304  64.890  1.00  1.720          N  
ATOM  10030  CA  LYS A 640      48.131  12.319  65.632  1.00  1.610          C  
ATOM  10031  C   LYS A 640      49.134  11.604  66.524  1.00  1.550          C  
ATOM  10032  O   LYS A 640      48.751  10.820  67.399  1.00  1.540          O  
ATOM  10033  CB  LYS A 640      47.194  13.218  66.437  1.00  2.300          C  
ATOM  10034  CG  LYS A 640      47.898  14.357  67.154  1.00  2.300          C  
ATOM  10035  CD  LYS A 640      46.923  15.272  67.888  1.00  2.300          C  
ATOM  10036  CE  LYS A 640      47.688  16.395  68.572  1.00  2.300          C  
ATOM  10037  NZ  LYS A 640      46.808  17.320  69.331  1.00  2.300          N  
ATOM  10038  H   LYS A 640      46.666  10.732  65.319  1.00  2.060          H  
ATOM  10039  HA  LYS A 640      48.694  12.943  64.936  1.00  1.930          H  
ATOM  10040 1HB  LYS A 640      46.424  13.634  65.782  1.00  2.760          H  
ATOM  10041 2HB  LYS A 640      46.702  12.625  67.193  1.00  2.760          H  
ATOM  10042 1HG  LYS A 640      48.606  13.946  67.882  1.00  2.760          H  
ATOM  10043 2HG  LYS A 640      48.458  14.943  66.433  1.00  2.760          H  
ATOM  10044 1HD  LYS A 640      46.203  15.694  67.182  1.00  2.760          H  
ATOM  10045 2HD  LYS A 640      46.378  14.700  68.641  1.00  2.760          H  
ATOM  10046 1HE  LYS A 640      48.401  15.953  69.252  1.00  2.760          H  
ATOM  10047 2HE  LYS A 640      48.229  16.965  67.816  1.00  2.760          H  
ATOM  10048 1HZ  LYS A 640      47.385  18.030  69.764  1.00  2.760          H  
ATOM  10049 2HZ  LYS A 640      46.144  17.754  68.709  1.00  2.760          H  
ATOM  10050 3HZ  LYS A 640      46.314  16.806  70.046  1.00  2.760          H  
ATOM  10051  N   VAL A 641      50.422  11.848  66.294  1.00  1.530          N  
ATOM  10052  CA  VAL A 641      51.456  11.163  67.052  1.00  1.490          C  
ATOM  10053  C   VAL A 641      52.356  12.093  67.802  1.00  1.440          C  
ATOM  10054  O   VAL A 641      53.078  12.893  67.200  1.00  1.460          O  
ATOM  10055  CB  VAL A 641      52.384  10.385  66.110  1.00  2.100          C  
ATOM  10056  CG1 VAL A 641      53.503   9.663  66.931  1.00  2.100          C  
ATOM  10057  CG2 VAL A 641      51.595   9.466  65.306  1.00  2.100          C  
ATOM  10058  H   VAL A 641      50.694  12.517  65.571  1.00  1.840          H  
ATOM  10059  HA  VAL A 641      50.983  10.485  67.765  1.00  1.790          H  
ATOM  10060  HB  VAL A 641      52.863  11.080  65.446  1.00  2.520          H  
ATOM  10061 1HG1 VAL A 641      54.169   9.134  66.268  1.00  2.520          H  
ATOM  10062 2HG1 VAL A 641      54.094  10.380  67.498  1.00  2.520          H  
ATOM  10063 3HG1 VAL A 641      53.043   8.969  67.617  1.00  2.520          H  
ATOM  10064 1HG2 VAL A 641      52.237   8.949  64.616  1.00  2.520          H  
ATOM  10065 2HG2 VAL A 641      51.091   8.757  65.963  1.00  2.520          H  
ATOM  10066 3HG2 VAL A 641      50.860  10.032  64.739  1.00  2.520          H  
ATOM  10067  N   GLU A 642      52.376  11.944  69.105  1.00  1.390          N  
ATOM  10068  CA  GLU A 642      53.285  12.751  69.890  1.00  1.340          C  
ATOM  10069  C   GLU A 642      53.980  11.828  70.864  1.00  1.350          C  
ATOM  10070  O   GLU A 642      53.349  11.345  71.799  1.00  1.390          O  
ATOM  10071  CB  GLU A 642      52.540  13.881  70.607  1.00  1.900          C  
ATOM  10072  CG  GLU A 642      51.859  14.905  69.701  1.00  1.900          C  
ATOM  10073  CD  GLU A 642      51.228  16.071  70.484  1.00  1.900          C  
ATOM  10074  OE1 GLU A 642      50.099  15.934  70.887  1.00  1.900          O  
ATOM  10075  OE2 GLU A 642      51.888  17.094  70.683  1.00  1.900          O  
ATOM  10076  H   GLU A 642      51.736  11.260  69.538  1.00  1.670          H  
ATOM  10077  HA  GLU A 642      54.047  13.180  69.238  1.00  1.610          H  
ATOM  10078 1HB  GLU A 642      51.776  13.459  71.242  1.00  2.280          H  
ATOM  10079 2HB  GLU A 642      53.229  14.419  71.222  1.00  2.280          H  
ATOM  10080 1HG  GLU A 642      52.564  15.285  68.987  1.00  2.280          H  
ATOM  10081 2HG  GLU A 642      51.071  14.380  69.144  1.00  2.280          H  
ATOM  10082  N   ILE A 643      55.259  11.532  70.632  1.00  1.360          N  
ATOM  10083  CA  ILE A 643      55.945  10.584  71.526  1.00  1.430          C  
ATOM  10084  C   ILE A 643      57.251  11.154  72.070  1.00  1.440          C  
ATOM  10085  O   ILE A 643      58.107  10.420  72.550  1.00  1.690          O  
ATOM  10086  CB  ILE A 643      56.122   9.198  70.841  1.00  1.970          C  
ATOM  10087  CG1 ILE A 643      56.956   9.322  69.529  1.00  1.970          C  
ATOM  10088  CG2 ILE A 643      54.715   8.590  70.554  1.00  1.970          C  
ATOM  10089  CD1 ILE A 643      57.374   7.976  68.905  1.00  1.970          C  
ATOM  10090  H   ILE A 643      55.744  11.973  69.833  1.00  1.630          H  
ATOM  10091  HA  ILE A 643      55.310  10.421  72.390  1.00  1.720          H  
ATOM  10092  HB  ILE A 643      56.667   8.536  71.517  1.00  2.370          H  
ATOM  10093 1HG1 ILE A 643      56.378   9.882  68.795  1.00  2.370          H  
ATOM  10094 2HG1 ILE A 643      57.873   9.886  69.750  1.00  2.370          H  
ATOM  10095 1HG2 ILE A 643      54.802   7.612  70.110  1.00  2.370          H  
ATOM  10096 2HG2 ILE A 643      54.164   8.505  71.478  1.00  2.370          H  
ATOM  10097 3HG2 ILE A 643      54.168   9.234  69.879  1.00  2.370          H  
ATOM  10098 1HD1 ILE A 643      57.959   8.169  68.008  1.00  2.370          H  
ATOM  10099 2HD1 ILE A 643      57.979   7.421  69.618  1.00  2.370          H  
ATOM  10100 3HD1 ILE A 643      56.500   7.387  68.636  1.00  2.370          H  
ATOM  10101  N   SER A 644      57.338  12.476  71.954  1.00  1.380          N  
ATOM  10102  CA  SER A 644      58.415  13.421  72.274  1.00  1.370          C  
ATOM  10103  C   SER A 644      58.629  13.885  73.728  1.00  1.320          C  
ATOM  10104  O   SER A 644      57.917  13.508  74.668  1.00  1.330          O  
ATOM  10105  CB  SER A 644      58.161  14.647  71.441  1.00  1.920          C  
ATOM  10106  OG  SER A 644      56.994  15.284  71.844  1.00  1.920          O  
ATOM  10107  H   SER A 644      56.519  12.908  71.552  1.00  1.660          H  
ATOM  10108  HA  SER A 644      59.352  12.962  71.942  1.00  1.640          H  
ATOM  10109 1HB  SER A 644      58.974  15.330  71.518  1.00  2.310          H  
ATOM  10110 2HB  SER A 644      58.075  14.356  70.413  1.00  2.310          H  
ATOM  10111  HG  SER A 644      56.961  16.119  71.365  1.00  2.310          H  
ATOM  10112  N   GLU A 645      59.692  14.686  73.887  1.00  1.310          N  
ATOM  10113  CA  GLU A 645      60.123  15.345  75.125  1.00  1.310          C  
ATOM  10114  C   GLU A 645      60.346  14.462  76.357  1.00  1.360          C  
ATOM  10115  O   GLU A 645      60.203  15.057  77.430  1.00  1.470          O  
ATOM  10116  CB  GLU A 645      59.148  16.488  75.466  1.00  1.830          C  
ATOM  10117  CG  GLU A 645      59.052  17.578  74.372  1.00  1.830          C  
ATOM  10118  CD  GLU A 645      58.209  18.799  74.762  1.00  1.830          C  
ATOM  10119  OE1 GLU A 645      57.540  18.759  75.766  1.00  1.830          O  
ATOM  10120  OE2 GLU A 645      58.254  19.769  74.040  1.00  1.830          O  
ATOM  10121  H   GLU A 645      60.247  14.885  73.050  1.00  1.570          H  
ATOM  10122  HA  GLU A 645      61.090  15.805  74.902  1.00  1.570          H  
ATOM  10123 1HB  GLU A 645      58.146  16.082  75.624  1.00  2.200          H  
ATOM  10124 2HB  GLU A 645      59.452  16.976  76.389  1.00  2.200          H  
ATOM  10125 1HG  GLU A 645      60.059  17.909  74.120  1.00  2.200          H  
ATOM  10126 2HG  GLU A 645      58.622  17.127  73.479  1.00  2.200          H  
ATOM  10127  N   ASN A 646      61.440  13.736  76.188  1.00  1.400          N  
ATOM  10128  CA  ASN A 646      61.659  12.456  76.851  1.00  1.540          C  
ATOM  10129  C   ASN A 646      63.035  11.952  76.390  1.00  1.610          C  
ATOM  10130  O   ASN A 646      63.300  11.936  75.192  1.00  1.720          O  
ATOM  10131  CB  ASN A 646      60.512  11.449  76.665  1.00  2.100          C  
ATOM  10132  CG  ASN A 646      60.154  11.101  75.268  1.00  2.100          C  
ATOM  10133  OD1 ASN A 646      60.925  11.258  74.343  1.00  2.100          O  
ATOM  10134  ND2 ASN A 646      58.975  10.612  75.101  1.00  2.100          N  
ATOM  10135  H   ASN A 646      62.270  14.304  76.279  1.00  1.680          H  
ATOM  10136  HA  ASN A 646      61.689  12.651  77.916  1.00  1.850          H  
ATOM  10137 1HB  ASN A 646      60.765  10.521  77.191  1.00  2.520          H  
ATOM  10138 2HB  ASN A 646      59.614  11.843  77.149  1.00  2.520          H  
ATOM  10139 1HD2 ASN A 646      58.671  10.381  74.170  1.00  2.520          H  
ATOM  10140 2HD2 ASN A 646      58.368  10.484  75.887  1.00  2.520          H  
ATOM  10141  N   PRO A 647      63.975  11.577  77.282  1.00  1.620          N  
ATOM  10142  CA  PRO A 647      65.331  11.134  76.937  1.00  1.750          C  
ATOM  10143  C   PRO A 647      65.283   9.709  76.408  1.00  1.720          C  
ATOM  10144  O   PRO A 647      65.778   8.774  77.044  1.00  1.870          O  
ATOM  10145  CB  PRO A 647      66.049  11.230  78.282  1.00  2.620          C  
ATOM  10146  CG  PRO A 647      64.954  10.897  79.301  1.00  2.620          C  
ATOM  10147  CD  PRO A 647      63.675  11.520  78.730  1.00  2.620          C  
ATOM  10148  HA  PRO A 647      65.767  11.820  76.187  1.00  2.100          H  
ATOM  10149 1HB  PRO A 647      66.892  10.522  78.309  1.00  3.150          H  
ATOM  10150 2HB  PRO A 647      66.476  12.236  78.413  1.00  3.150          H  
ATOM  10151 1HG  PRO A 647      64.874   9.802  79.419  1.00  3.150          H  
ATOM  10152 2HG  PRO A 647      65.222  11.304  80.288  1.00  3.150          H  
ATOM  10153 1HD  PRO A 647      62.814  10.846  78.924  1.00  3.150          H  
ATOM  10154 2HD  PRO A 647      63.533  12.528  79.152  1.00  3.150          H  
ATOM  10155  N   LEU A 648      64.612   9.578  75.281  1.00  1.720          N  
ATOM  10156  CA  LEU A 648      64.279   8.348  74.611  1.00  1.750          C  
ATOM  10157  C   LEU A 648      65.464   7.824  73.817  1.00  1.870          C  
ATOM  10158  O   LEU A 648      66.073   8.599  73.081  1.00  1.940          O  
ATOM  10159  CB  LEU A 648      63.155   8.718  73.647  1.00  2.440          C  
ATOM  10160  CG  LEU A 648      62.318   7.682  73.048  1.00  2.440          C  
ATOM  10161  CD1 LEU A 648      61.471   7.138  74.115  1.00  2.440          C  
ATOM  10162  CD2 LEU A 648      61.486   8.303  71.944  1.00  2.440          C  
ATOM  10163  H   LEU A 648      64.261  10.448  74.882  1.00  2.060          H  
ATOM  10164  HA  LEU A 648      63.987   7.618  75.357  1.00  2.100          H  
ATOM  10165 1HB  LEU A 648      62.494   9.386  74.174  1.00  2.930          H  
ATOM  10166 2HB  LEU A 648      63.590   9.278  72.836  1.00  2.930          H  
ATOM  10167  HG  LEU A 648      62.923   6.878  72.647  1.00  2.930          H  
ATOM  10168 1HD1 LEU A 648      60.827   6.402  73.701  1.00  2.930          H  
ATOM  10169 2HD1 LEU A 648      62.054   6.701  74.891  1.00  2.930          H  
ATOM  10170 3HD1 LEU A 648      60.872   7.944  74.534  1.00  2.930          H  
ATOM  10171 1HD2 LEU A 648      60.828   7.582  71.487  1.00  2.930          H  
ATOM  10172 2HD2 LEU A 648      60.877   9.123  72.351  1.00  2.930          H  
ATOM  10173 3HD2 LEU A 648      62.158   8.696  71.192  1.00  2.930          H  
ATOM  10174  N   ILE A 649      65.749   6.529  73.886  1.00  2.070          N  
ATOM  10175  CA  ILE A 649      66.847   5.930  73.119  1.00  2.190          C  
ATOM  10176  C   ILE A 649      66.446   4.703  72.300  1.00  2.170          C  
ATOM  10177  O   ILE A 649      65.353   4.152  72.468  1.00  2.680          O  
ATOM  10178  CB  ILE A 649      68.052   5.548  74.013  1.00  3.020          C  
ATOM  10179  CG1 ILE A 649      67.627   4.487  75.059  1.00  3.020          C  
ATOM  10180  CG2 ILE A 649      68.621   6.812  74.655  1.00  3.020          C  
ATOM  10181  CD1 ILE A 649      68.756   3.841  75.816  1.00  3.020          C  
ATOM  10182  H   ILE A 649      65.215   5.967  74.545  1.00  2.480          H  
ATOM  10183  HA  ILE A 649      67.205   6.682  72.422  1.00  2.630          H  
ATOM  10184  HB  ILE A 649      68.826   5.099  73.405  1.00  3.620          H  
ATOM  10185 1HG1 ILE A 649      66.981   4.958  75.786  1.00  3.620          H  
ATOM  10186 2HG1 ILE A 649      67.078   3.707  74.561  1.00  3.620          H  
ATOM  10187 1HG2 ILE A 649      69.485   6.576  75.262  1.00  3.620          H  
ATOM  10188 2HG2 ILE A 649      68.921   7.498  73.866  1.00  3.620          H  
ATOM  10189 3HG2 ILE A 649      67.862   7.283  75.282  1.00  3.620          H  
ATOM  10190 1HD1 ILE A 649      68.343   3.116  76.514  1.00  3.620          H  
ATOM  10191 2HD1 ILE A 649      69.414   3.331  75.111  1.00  3.620          H  
ATOM  10192 3HD1 ILE A 649      69.322   4.583  76.368  1.00  3.620          H  
ATOM  10193  N   CYS A 650      67.389   4.268  71.445  1.00  2.200          N  
ATOM  10194  CA  CYS A 650      67.335   3.088  70.571  1.00  2.490          C  
ATOM  10195  C   CYS A 650      67.085   3.519  69.144  1.00  2.500          C  
ATOM  10196  O   CYS A 650      66.711   4.668  68.896  1.00  2.680          O  
ATOM  10197  CB  CYS A 650      66.246   2.072  70.952  1.00  3.370          C  
ATOM  10198  SG  CYS A 650      66.439   1.353  72.591  1.00  3.370          S  
ATOM  10199  H   CYS A 650      68.232   4.826  71.383  1.00  2.640          H  
ATOM  10200  HA  CYS A 650      68.296   2.576  70.615  1.00  2.990          H  
ATOM  10201 1HB  CYS A 650      65.248   2.498  70.844  1.00  4.040          H  
ATOM  10202 2HB  CYS A 650      66.294   1.250  70.242  1.00  4.040          H  
ATOM  10203  HG  CYS A 650      66.049   2.495  73.210  1.00  4.040          H  
ATOM  10204  N   ASP A 651      67.332   2.621  68.199  1.00  2.740          N  
ATOM  10205  CA  ASP A 651      67.078   2.952  66.813  1.00  3.090          C  
ATOM  10206  C   ASP A 651      65.609   3.300  66.664  1.00  2.820          C  
ATOM  10207  O   ASP A 651      64.727   2.583  67.163  1.00  3.030          O  
ATOM  10208  CB  ASP A 651      67.421   1.782  65.894  1.00  4.190          C  
ATOM  10209  CG  ASP A 651      68.923   1.480  65.792  1.00  4.190          C  
ATOM  10210  OD1 ASP A 651      69.735   2.254  66.253  1.00  4.190          O  
ATOM  10211  OD2 ASP A 651      69.238   0.450  65.250  1.00  4.190          O  
ATOM  10212  H   ASP A 651      67.685   1.705  68.436  1.00  3.290          H  
ATOM  10213  HA  ASP A 651      67.678   3.816  66.532  1.00  3.710          H  
ATOM  10214 1HB  ASP A 651      66.907   0.888  66.238  1.00  5.020          H  
ATOM  10215 2HB  ASP A 651      67.044   2.004  64.892  1.00  5.020          H  
ATOM  10216  N   CYS A 652      65.346   4.349  65.903  1.00  2.780          N  
ATOM  10217  CA  CYS A 652      63.950   4.762  65.717  1.00  2.800          C  
ATOM  10218  C   CYS A 652      63.163   3.668  65.033  1.00  2.610          C  
ATOM  10219  O   CYS A 652      63.595   3.064  64.051  1.00  2.880          O  
ATOM  10220  CB  CYS A 652      63.861   6.025  64.884  1.00  3.910          C  
ATOM  10221  SG  CYS A 652      64.706   7.454  65.619  1.00  3.910          S  
ATOM  10222  H   CYS A 652      66.113   4.882  65.520  1.00  3.340          H  
ATOM  10223  HA  CYS A 652      63.522   4.957  66.694  1.00  3.360          H  
ATOM  10224 1HB  CYS A 652      64.259   5.834  63.901  1.00  4.690          H  
ATOM  10225 2HB  CYS A 652      62.810   6.290  64.754  1.00  4.690          H  
ATOM  10226  N   GLN A 653      61.964   3.451  65.529  1.00  2.680          N  
ATOM  10227  CA  GLN A 653      61.077   2.421  65.054  1.00  2.760          C  
ATOM  10228  C   GLN A 653      60.340   2.885  63.808  1.00  2.580          C  
ATOM  10229  O   GLN A 653      59.133   3.134  63.838  1.00  2.810          O  
ATOM  10230  CB  GLN A 653      60.133   2.115  66.206  1.00  3.830          C  
ATOM  10231  CG  GLN A 653      60.860   1.602  67.476  1.00  3.830          C  
ATOM  10232  CD  GLN A 653      61.340   0.223  67.384  1.00  3.830          C  
ATOM  10233  OE1 GLN A 653      60.515  -0.731  67.375  1.00  3.830          O  
ATOM  10234  NE2 GLN A 653      62.674   0.065  67.297  1.00  3.830          N  
ATOM  10235  H   GLN A 653      61.660   4.018  66.302  1.00  3.220          H  
ATOM  10236  HA  GLN A 653      61.664   1.534  64.802  1.00  3.310          H  
ATOM  10237 1HB  GLN A 653      59.578   3.014  66.483  1.00  4.600          H  
ATOM  10238 2HB  GLN A 653      59.435   1.409  65.907  1.00  4.600          H  
ATOM  10239 1HG  GLN A 653      61.733   2.219  67.660  1.00  4.600          H  
ATOM  10240 2HG  GLN A 653      60.196   1.652  68.324  1.00  4.600          H  
ATOM  10241 1HE2 GLN A 653      63.066  -0.853  67.221  1.00  4.600          H  
ATOM  10242 2HE2 GLN A 653      63.313   0.889  67.308  1.00  4.600          H  
ATOM  10243  N   MET A 654      61.073   2.953  62.697  1.00  2.620          N  
ATOM  10244  CA  MET A 654      60.573   3.535  61.447  1.00  2.960          C  
ATOM  10245  C   MET A 654      59.349   2.893  60.834  1.00  2.780          C  
ATOM  10246  O   MET A 654      58.580   3.602  60.179  1.00  3.160          O  
ATOM  10247  CB  MET A 654      61.678   3.648  60.407  1.00  4.010          C  
ATOM  10248  CG  MET A 654      62.707   4.721  60.714  1.00  4.010          C  
ATOM  10249  SD  MET A 654      61.952   6.374  60.694  1.00  4.010          S  
ATOM  10250  CE  MET A 654      63.292   7.411  61.209  1.00  4.010          C  
ATOM  10251  H   MET A 654      62.060   2.692  62.800  1.00  3.140          H  
ATOM  10252  HA  MET A 654      60.273   4.554  61.689  1.00  3.550          H  
ATOM  10253 1HB  MET A 654      62.194   2.694  60.324  1.00  4.810          H  
ATOM  10254 2HB  MET A 654      61.237   3.870  59.433  1.00  4.810          H  
ATOM  10255 1HG  MET A 654      63.141   4.547  61.701  1.00  4.810          H  
ATOM  10256 2HG  MET A 654      63.510   4.695  59.974  1.00  4.810          H  
ATOM  10257 1HE  MET A 654      62.980   8.450  61.245  1.00  4.810          H  
ATOM  10258 2HE  MET A 654      63.609   7.116  62.179  1.00  4.810          H  
ATOM  10259 3HE  MET A 654      64.118   7.313  60.512  1.00  4.810          H  
ATOM  10260  N   GLY A 655      59.075   1.611  61.102  1.00  2.650          N  
ATOM  10261  CA  GLY A 655      57.868   0.972  60.573  1.00  2.620          C  
ATOM  10262  C   GLY A 655      56.608   1.771  60.952  1.00  2.460          C  
ATOM  10263  O   GLY A 655      55.603   1.760  60.233  1.00  2.430          O  
ATOM  10264  H   GLY A 655      59.725   1.012  61.627  1.00  3.180          H  
ATOM  10265 1HA  GLY A 655      57.958   0.863  59.515  1.00  3.140          H  
ATOM  10266 2HA  GLY A 655      57.790  -0.038  60.958  1.00  3.140          H  
ATOM  10267  N   TRP A 656      56.688   2.523  62.071  1.00  2.560          N  
ATOM  10268  CA  TRP A 656      55.628   3.373  62.606  1.00  2.690          C  
ATOM  10269  C   TRP A 656      55.132   4.267  61.464  1.00  2.530          C  
ATOM  10270  O   TRP A 656      53.927   4.499  61.299  1.00  2.790          O  
ATOM  10271  CB  TRP A 656      56.213   4.263  63.728  1.00  3.710          C  
ATOM  10272  CG  TRP A 656      55.233   5.096  64.547  1.00  3.710          C  
ATOM  10273  CD1 TRP A 656      54.573   6.218  64.165  1.00  3.710          C  
ATOM  10274  CD2 TRP A 656      54.891   4.897  65.955  1.00  3.710          C  
ATOM  10275  NE1 TRP A 656      53.825   6.697  65.206  1.00  3.710          N  
ATOM  10276  CE2 TRP A 656      54.011   5.910  66.305  1.00  3.710          C  
ATOM  10277  CE3 TRP A 656      55.262   3.962  66.919  1.00  3.710          C  
ATOM  10278  CZ2 TRP A 656      53.476   6.016  67.592  1.00  3.710          C  
ATOM  10279  CZ3 TRP A 656      54.734   4.064  68.186  1.00  3.710          C  
ATOM  10280  CH2 TRP A 656      53.863   5.067  68.524  1.00  3.710          C  
ATOM  10281  H   TRP A 656      57.568   2.520  62.595  1.00  3.070          H  
ATOM  10282  HA  TRP A 656      54.814   2.755  62.985  1.00  3.230          H  
ATOM  10283 1HB  TRP A 656      56.754   3.625  64.423  1.00  4.460          H  
ATOM  10284 2HB  TRP A 656      56.945   4.940  63.294  1.00  4.460          H  
ATOM  10285  HD1 TRP A 656      54.621   6.670  63.175  1.00  4.460          H  
ATOM  10286  HE1 TRP A 656      53.245   7.516  65.174  1.00  4.460          H  
ATOM  10287  HE3 TRP A 656      55.953   3.152  66.679  1.00  4.460          H  
ATOM  10288  HZ2 TRP A 656      52.783   6.799  67.874  1.00  4.460          H  
ATOM  10289  HZ3 TRP A 656      55.035   3.307  68.900  1.00  4.460          H  
ATOM  10290  HH2 TRP A 656      53.465   5.113  69.538  1.00  4.460          H  
ATOM  10291  N   MET A 657      56.097   4.863  60.751  1.00  2.340          N  
ATOM  10292  CA  MET A 657      55.872   5.750  59.624  1.00  2.430          C  
ATOM  10293  C   MET A 657      55.857   5.047  58.263  1.00  2.550          C  
ATOM  10294  O   MET A 657      55.206   5.523  57.338  1.00  2.580          O  
ATOM  10295  CB  MET A 657      56.900   6.860  59.666  1.00  3.370          C  
ATOM  10296  CG  MET A 657      56.683   7.820  60.815  1.00  3.370          C  
ATOM  10297  SD  MET A 657      55.072   8.652  60.712  1.00  3.370          S  
ATOM  10298  CE  MET A 657      55.313   9.692  59.238  1.00  3.370          C  
ATOM  10299  H   MET A 657      57.060   4.601  60.948  1.00  2.810          H  
ATOM  10300  HA  MET A 657      54.891   6.198  59.748  1.00  2.920          H  
ATOM  10301 1HB  MET A 657      57.892   6.416  59.790  1.00  4.040          H  
ATOM  10302 2HB  MET A 657      56.906   7.395  58.729  1.00  4.040          H  
ATOM  10303 1HG  MET A 657      56.721   7.269  61.754  1.00  4.040          H  
ATOM  10304 2HG  MET A 657      57.453   8.567  60.831  1.00  4.040          H  
ATOM  10305 1HE  MET A 657      54.435  10.271  59.059  1.00  4.040          H  
ATOM  10306 2HE  MET A 657      56.164  10.365  59.379  1.00  4.040          H  
ATOM  10307 3HE  MET A 657      55.488   9.068  58.371  1.00  4.040          H  
ATOM  10308  N   ILE A 658      56.555   3.922  58.120  1.00  2.880          N  
ATOM  10309  CA  ILE A 658      56.590   3.220  56.832  1.00  3.170          C  
ATOM  10310  C   ILE A 658      55.220   2.651  56.501  1.00  3.040          C  
ATOM  10311  O   ILE A 658      54.702   2.842  55.407  1.00  3.290          O  
ATOM  10312  CB  ILE A 658      57.646   2.105  56.805  1.00  4.320          C  
ATOM  10313  CG1 ILE A 658      59.019   2.720  56.932  1.00  4.320          C  
ATOM  10314  CG2 ILE A 658      57.533   1.301  55.526  1.00  4.320          C  
ATOM  10315  CD1 ILE A 658      60.146   1.772  57.255  1.00  4.320          C  
ATOM  10316  H   ILE A 658      57.113   3.590  58.913  1.00  3.460          H  
ATOM  10317  HA  ILE A 658      56.835   3.950  56.056  1.00  3.800          H  
ATOM  10318  HB  ILE A 658      57.486   1.457  57.605  1.00  5.190          H  
ATOM  10319 1HG1 ILE A 658      59.249   3.193  55.987  1.00  5.190          H  
ATOM  10320 2HG1 ILE A 658      58.983   3.481  57.702  1.00  5.190          H  
ATOM  10321 1HG2 ILE A 658      58.269   0.508  55.508  1.00  5.190          H  
ATOM  10322 2HG2 ILE A 658      56.561   0.861  55.478  1.00  5.190          H  
ATOM  10323 3HG2 ILE A 658      57.685   1.954  54.666  1.00  5.190          H  
ATOM  10324 1HD1 ILE A 658      61.076   2.334  57.311  1.00  5.190          H  
ATOM  10325 2HD1 ILE A 658      59.961   1.292  58.214  1.00  5.190          H  
ATOM  10326 3HD1 ILE A 658      60.240   1.015  56.491  1.00  5.190          H  
ATOM  10327  N   GLY A 659      54.625   1.922  57.467  1.00  2.800          N  
ATOM  10328  CA  GLY A 659      53.293   1.341  57.274  1.00  2.970          C  
ATOM  10329  C   GLY A 659      52.234   2.382  57.639  1.00  2.840          C  
ATOM  10330  O   GLY A 659      51.021   2.192  57.485  1.00  3.070          O  
ATOM  10331  H   GLY A 659      55.097   1.785  58.365  1.00  3.360          H  
ATOM  10332 1HA  GLY A 659      53.172   1.033  56.236  1.00  3.560          H  
ATOM  10333 2HA  GLY A 659      53.184   0.455  57.895  1.00  3.560          H  
ATOM  10334  N   GLY A 660      52.720   3.523  58.095  1.00  2.690          N  
ATOM  10335  CA  GLY A 660      51.939   4.659  58.527  1.00  2.730          C  
ATOM  10336  C   GLY A 660      51.467   5.386  57.292  1.00  2.780          C  
ATOM  10337  O   GLY A 660      51.949   6.455  56.935  1.00  2.850          O  
ATOM  10338  H   GLY A 660      53.727   3.599  58.134  1.00  3.230          H  
ATOM  10339 1HA  GLY A 660      51.093   4.323  59.124  1.00  3.280          H  
ATOM  10340 2HA  GLY A 660      52.551   5.316  59.145  1.00  3.280          H  
ATOM  10341  N   ALA A 661      50.529   4.796  56.587  1.00  2.880          N  
ATOM  10342  CA  ALA A 661      50.096   5.397  55.340  1.00  3.040          C  
ATOM  10343  C   ALA A 661      49.548   6.813  55.504  1.00  2.900          C  
ATOM  10344  O   ALA A 661      49.852   7.709  54.705  1.00  3.040          O  
ATOM  10345  CB  ALA A 661      49.004   4.543  54.732  1.00  4.190          C  
ATOM  10346  H   ALA A 661      50.204   3.880  56.909  1.00  3.460          H  
ATOM  10347  HA  ALA A 661      50.958   5.429  54.671  1.00  3.650          H  
ATOM  10348 1HB  ALA A 661      48.696   4.959  53.782  1.00  5.030          H  
ATOM  10349 2HB  ALA A 661      49.381   3.539  54.592  1.00  5.030          H  
ATOM  10350 3HB  ALA A 661      48.152   4.513  55.407  1.00  5.030          H  
ATOM  10351  N   LYS A 662      48.763   7.034  56.561  1.00  2.710          N  
ATOM  10352  CA  LYS A 662      48.061   8.310  56.745  1.00  2.620          C  
ATOM  10353  C   LYS A 662      48.204   9.087  58.077  1.00  2.460          C  
ATOM  10354  O   LYS A 662      47.186   9.369  58.717  1.00  2.520          O  
ATOM  10355  CB  LYS A 662      46.588   8.087  56.466  1.00  3.700          C  
ATOM  10356  CG  LYS A 662      46.269   7.643  55.074  1.00  3.700          C  
ATOM  10357  CD  LYS A 662      44.779   7.439  54.891  1.00  3.700          C  
ATOM  10358  CE  LYS A 662      44.459   6.879  53.510  1.00  3.700          C  
ATOM  10359  NZ  LYS A 662      43.000   6.637  53.328  1.00  3.700          N  
ATOM  10360  H   LYS A 662      48.608   6.270  57.209  1.00  3.250          H  
ATOM  10361  HA  LYS A 662      48.426   8.982  55.968  1.00  3.140          H  
ATOM  10362 1HB  LYS A 662      46.226   7.345  57.118  1.00  4.440          H  
ATOM  10363 2HB  LYS A 662      46.034   9.001  56.651  1.00  4.440          H  
ATOM  10364 1HG  LYS A 662      46.617   8.407  54.380  1.00  4.440          H  
ATOM  10365 2HG  LYS A 662      46.771   6.709  54.861  1.00  4.440          H  
ATOM  10366 1HD  LYS A 662      44.414   6.744  55.653  1.00  4.440          H  
ATOM  10367 2HD  LYS A 662      44.264   8.393  55.027  1.00  4.440          H  
ATOM  10368 1HE  LYS A 662      44.800   7.576  52.748  1.00  4.440          H  
ATOM  10369 2HE  LYS A 662      44.990   5.936  53.388  1.00  4.440          H  
ATOM  10370 1HZ  LYS A 662      42.839   6.259  52.409  1.00  4.440          H  
ATOM  10371 2HZ  LYS A 662      42.670   5.981  54.028  1.00  4.440          H  
ATOM  10372 3HZ  LYS A 662      42.495   7.510  53.419  1.00  4.440          H  
ATOM  10373  N   PRO A 663      49.400   9.327  58.609  1.00  2.370          N  
ATOM  10374  CA  PRO A 663      49.601  10.160  59.756  1.00  2.190          C  
ATOM  10375  C   PRO A 663      49.325  11.576  59.332  1.00  2.090          C  
ATOM  10376  O   PRO A 663      49.461  11.887  58.151  1.00  2.180          O  
ATOM  10377  CB  PRO A 663      51.052   9.895  60.130  1.00  3.290          C  
ATOM  10378  CG  PRO A 663      51.666   9.497  58.836  1.00  3.290          C  
ATOM  10379  CD  PRO A 663      50.581   8.760  58.095  1.00  3.290          C  
ATOM  10380  HA  PRO A 663      48.889   9.866  60.500  1.00  2.630          H  
ATOM  10381 1HB  PRO A 663      51.503  10.805  60.570  1.00  3.940          H  
ATOM  10382 2HB  PRO A 663      51.109   9.105  60.887  1.00  3.940          H  
ATOM  10383 1HG  PRO A 663      52.011  10.385  58.311  1.00  3.940          H  
ATOM  10384 2HG  PRO A 663      52.535   8.848  58.997  1.00  3.940          H  
ATOM  10385 1HD  PRO A 663      50.688   8.927  57.014  1.00  3.940          H  
ATOM  10386 2HD  PRO A 663      50.608   7.726  58.382  1.00  3.940          H  
ATOM  10387  N   LYS A 664      48.953  12.413  60.280  1.00  2.000          N  
ATOM  10388  CA  LYS A 664      48.676  13.813  60.030  1.00  2.000          C  
ATOM  10389  C   LYS A 664      49.741  14.674  60.694  1.00  1.890          C  
ATOM  10390  O   LYS A 664      50.328  15.541  60.033  1.00  1.940          O  
ATOM  10391  CB  LYS A 664      47.281  14.192  60.537  1.00  2.800          C  
ATOM  10392  CG  LYS A 664      46.849  15.617  60.188  1.00  2.800          C  
ATOM  10393  CD  LYS A 664      45.442  15.907  60.682  1.00  2.800          C  
ATOM  10394  CE  LYS A 664      45.029  17.336  60.344  1.00  2.800          C  
ATOM  10395  NZ  LYS A 664      43.651  17.648  60.824  1.00  2.800          N  
ATOM  10396  H   LYS A 664      48.867  12.071  61.234  1.00  2.400          H  
ATOM  10397  HA  LYS A 664      48.714  13.991  58.957  1.00  2.400          H  
ATOM  10398 1HB  LYS A 664      46.554  13.511  60.108  1.00  3.360          H  
ATOM  10399 2HB  LYS A 664      47.238  14.072  61.624  1.00  3.360          H  
ATOM  10400 1HG  LYS A 664      47.541  16.344  60.593  1.00  3.360          H  
ATOM  10401 2HG  LYS A 664      46.860  15.720  59.102  1.00  3.360          H  
ATOM  10402 1HD  LYS A 664      44.739  15.209  60.220  1.00  3.360          H  
ATOM  10403 2HD  LYS A 664      45.403  15.771  61.764  1.00  3.360          H  
ATOM  10404 1HE  LYS A 664      45.731  18.029  60.808  1.00  3.360          H  
ATOM  10405 2HE  LYS A 664      45.064  17.471  59.262  1.00  3.360          H  
ATOM  10406 1HZ  LYS A 664      43.415  18.601  60.582  1.00  3.360          H  
ATOM  10407 2HZ  LYS A 664      42.990  17.019  60.390  1.00  3.360          H  
ATOM  10408 3HZ  LYS A 664      43.610  17.540  61.827  1.00  3.360          H  
ATOM  10409  N   VAL A 665      49.946  14.468  62.002  1.00  1.780          N  
ATOM  10410  CA  VAL A 665      50.933  15.248  62.746  1.00  1.700          C  
ATOM  10411  C   VAL A 665      51.925  14.338  63.466  1.00  1.620          C  
ATOM  10412  O   VAL A 665      51.530  13.578  64.347  1.00  1.580          O  
ATOM  10413  CB  VAL A 665      50.235  16.138  63.810  1.00  2.410          C  
ATOM  10414  CG1 VAL A 665      51.278  16.949  64.607  1.00  2.410          C  
ATOM  10415  CG2 VAL A 665      49.224  17.046  63.136  1.00  2.410          C  
ATOM  10416  H   VAL A 665      49.429  13.714  62.466  1.00  2.140          H  
ATOM  10417  HA  VAL A 665      51.481  15.881  62.049  1.00  2.040          H  
ATOM  10418  HB  VAL A 665      49.719  15.502  64.518  1.00  2.890          H  
ATOM  10419 1HG1 VAL A 665      50.771  17.551  65.358  1.00  2.890          H  
ATOM  10420 2HG1 VAL A 665      51.967  16.274  65.107  1.00  2.890          H  
ATOM  10421 3HG1 VAL A 665      51.834  17.598  63.949  1.00  2.890          H  
ATOM  10422 1HG2 VAL A 665      48.726  17.657  63.885  1.00  2.890          H  
ATOM  10423 2HG2 VAL A 665      49.718  17.683  62.421  1.00  2.890          H  
ATOM  10424 3HG2 VAL A 665      48.493  16.442  62.633  1.00  2.890          H  
ATOM  10425  N   LEU A 666      53.215  14.458  63.153  1.00  1.630          N  
ATOM  10426  CA  LEU A 666      54.234  13.652  63.818  1.00  1.590          C  
ATOM  10427  C   LEU A 666      55.244  14.470  64.592  1.00  1.530          C  
ATOM  10428  O   LEU A 666      56.054  15.188  63.994  1.00  1.550          O  
ATOM  10429  CB  LEU A 666      55.053  12.833  62.806  1.00  2.240          C  
ATOM  10430  CG  LEU A 666      56.232  11.994  63.409  1.00  2.240          C  
ATOM  10431  CD1 LEU A 666      55.664  10.916  64.327  1.00  2.240          C  
ATOM  10432  CD2 LEU A 666      57.057  11.415  62.296  1.00  2.240          C  
ATOM  10433  H   LEU A 666      53.479  15.115  62.424  1.00  1.960          H  
ATOM  10434  HA  LEU A 666      53.730  12.996  64.517  1.00  1.910          H  
ATOM  10435 1HB  LEU A 666      54.384  12.147  62.291  1.00  2.690          H  
ATOM  10436 2HB  LEU A 666      55.478  13.516  62.070  1.00  2.690          H  
ATOM  10437  HG  LEU A 666      56.882  12.634  64.009  1.00  2.690          H  
ATOM  10438 1HD1 LEU A 666      56.456  10.347  64.745  1.00  2.690          H  
ATOM  10439 2HD1 LEU A 666      55.116  11.371  65.131  1.00  2.690          H  
ATOM  10440 3HD1 LEU A 666      55.006  10.256  63.760  1.00  2.690          H  
ATOM  10441 1HD2 LEU A 666      57.880  10.834  62.711  1.00  2.690          H  
ATOM  10442 2HD2 LEU A 666      56.453  10.800  61.708  1.00  2.690          H  
ATOM  10443 3HD2 LEU A 666      57.451  12.201  61.680  1.00  2.690          H  
ATOM  10444  N   ILE A 667      55.265  14.301  65.908  1.00  1.470          N  
ATOM  10445  CA  ILE A 667      56.233  15.019  66.717  1.00  1.420          C  
ATOM  10446  C   ILE A 667      57.136  14.054  67.497  1.00  1.360          C  
ATOM  10447  O   ILE A 667      56.674  13.201  68.272  1.00  1.290          O  
ATOM  10448  CB  ILE A 667      55.539  16.034  67.646  1.00  2.010          C  
ATOM  10449  CG1 ILE A 667      54.738  17.066  66.757  1.00  2.010          C  
ATOM  10450  CG2 ILE A 667      56.594  16.747  68.510  1.00  2.010          C  
ATOM  10451  CD1 ILE A 667      53.828  18.011  67.505  1.00  2.010          C  
ATOM  10452  H   ILE A 667      54.554  13.702  66.346  1.00  1.760          H  
ATOM  10453  HA  ILE A 667      56.873  15.590  66.053  1.00  1.700          H  
ATOM  10454  HB  ILE A 667      54.829  15.518  68.286  1.00  2.410          H  
ATOM  10455 1HG1 ILE A 667      55.451  17.654  66.184  1.00  2.410          H  
ATOM  10456 2HG1 ILE A 667      54.121  16.515  66.066  1.00  2.410          H  
ATOM  10457 1HG2 ILE A 667      56.124  17.464  69.170  1.00  2.410          H  
ATOM  10458 2HG2 ILE A 667      57.120  16.030  69.105  1.00  2.410          H  
ATOM  10459 3HG2 ILE A 667      57.303  17.271  67.860  1.00  2.410          H  
ATOM  10460 1HD1 ILE A 667      53.324  18.661  66.789  1.00  2.410          H  
ATOM  10461 2HD1 ILE A 667      53.081  17.442  68.062  1.00  2.410          H  
ATOM  10462 3HD1 ILE A 667      54.400  18.622  68.193  1.00  2.410          H  
ATOM  10463  N   GLN A 668      58.443  14.204  67.263  1.00  1.390          N  
ATOM  10464  CA  GLN A 668      59.478  13.408  67.923  1.00  1.380          C  
ATOM  10465  C   GLN A 668      60.620  14.320  68.412  1.00  1.330          C  
ATOM  10466  O   GLN A 668      61.793  13.960  68.351  1.00  1.350          O  
ATOM  10467  CB  GLN A 668      60.016  12.313  67.006  1.00  1.940          C  
ATOM  10468  CG  GLN A 668      58.954  11.283  66.530  1.00  1.940          C  
ATOM  10469  CD  GLN A 668      59.544  10.170  65.638  1.00  1.940          C  
ATOM  10470  OE1 GLN A 668      60.727  10.223  65.266  1.00  1.940          O  
ATOM  10471  NE2 GLN A 668      58.739   9.168  65.295  1.00  1.940          N  
ATOM  10472  H   GLN A 668      58.721  14.933  66.590  1.00  1.670          H  
ATOM  10473  HA  GLN A 668      59.040  12.921  68.791  1.00  1.660          H  
ATOM  10474 1HB  GLN A 668      60.514  12.752  66.194  1.00  2.320          H  
ATOM  10475 2HB  GLN A 668      60.757  11.742  67.550  1.00  2.320          H  
ATOM  10476 1HG  GLN A 668      58.506  10.828  67.410  1.00  2.320          H  
ATOM  10477 2HG  GLN A 668      58.197  11.809  65.959  1.00  2.320          H  
ATOM  10478 1HE2 GLN A 668      59.078   8.423  64.719  1.00  2.320          H  
ATOM  10479 2HE2 GLN A 668      57.782   9.162  65.597  1.00  2.320          H  
ATOM  10480  N   ASP A 669      60.263  15.532  68.813  1.00  1.330          N  
ATOM  10481  CA  ASP A 669      61.182  16.545  69.330  1.00  1.290          C  
ATOM  10482  C   ASP A 669      61.902  16.163  70.633  1.00  1.310          C  
ATOM  10483  O   ASP A 669      61.336  15.505  71.513  1.00  1.320          O  
ATOM  10484  CB  ASP A 669      60.396  17.820  69.629  1.00  1.820          C  
ATOM  10485  CG  ASP A 669      59.908  18.651  68.422  1.00  1.820          C  
ATOM  10486  OD1 ASP A 669      60.494  18.661  67.333  1.00  1.820          O  
ATOM  10487  OD2 ASP A 669      58.907  19.279  68.614  1.00  1.820          O  
ATOM  10488  H   ASP A 669      59.282  15.767  68.745  1.00  1.600          H  
ATOM  10489  HA  ASP A 669      61.941  16.742  68.571  1.00  1.550          H  
ATOM  10490 1HB  ASP A 669      59.536  17.559  70.238  1.00  2.190          H  
ATOM  10491 2HB  ASP A 669      61.021  18.478  70.242  1.00  2.190          H  
ATOM  10492  N   SER A 670      63.138  16.634  70.769  1.00  1.340          N  
ATOM  10493  CA  SER A 670      63.965  16.506  71.972  1.00  1.390          C  
ATOM  10494  C   SER A 670      64.131  15.077  72.494  1.00  1.420          C  
ATOM  10495  O   SER A 670      64.064  14.835  73.701  1.00  1.440          O  
ATOM  10496  CB  SER A 670      63.397  17.375  73.089  1.00  1.930          C  
ATOM  10497  OG  SER A 670      63.385  18.743  72.745  1.00  1.930          O  
ATOM  10498  H   SER A 670      63.553  17.108  69.967  1.00  1.610          H  
ATOM  10499  HA  SER A 670      64.962  16.874  71.718  1.00  1.670          H  
ATOM  10500 1HB  SER A 670      62.386  17.054  73.319  1.00  2.310          H  
ATOM  10501 2HB  SER A 670      63.989  17.239  73.987  1.00  2.310          H  
ATOM  10502  HG  SER A 670      62.981  19.197  73.492  1.00  2.310          H  
ATOM  10503  N   GLU A 671      64.377  14.140  71.590  1.00  1.460          N  
ATOM  10504  CA  GLU A 671      64.610  12.741  71.928  1.00  1.520          C  
ATOM  10505  C   GLU A 671      66.104  12.451  71.799  1.00  1.610          C  
ATOM  10506  O   GLU A 671      66.853  13.285  71.294  1.00  1.670          O  
ATOM  10507  CB  GLU A 671      63.802  11.852  70.988  1.00  2.100          C  
ATOM  10508  CG  GLU A 671      62.312  12.071  71.091  1.00  2.100          C  
ATOM  10509  CD  GLU A 671      61.482  11.216  70.187  1.00  2.100          C  
ATOM  10510  OE1 GLU A 671      62.021  10.403  69.459  1.00  2.100          O  
ATOM  10511  OE2 GLU A 671      60.297  11.411  70.208  1.00  2.100          O  
ATOM  10512  H   GLU A 671      64.390  14.430  70.622  1.00  1.750          H  
ATOM  10513  HA  GLU A 671      64.299  12.562  72.957  1.00  1.820          H  
ATOM  10514 1HB  GLU A 671      64.078  12.087  70.003  1.00  2.520          H  
ATOM  10515 2HB  GLU A 671      64.029  10.807  71.157  1.00  2.520          H  
ATOM  10516 1HG  GLU A 671      62.012  11.887  72.119  1.00  2.520          H  
ATOM  10517 2HG  GLU A 671      62.100  13.108  70.874  1.00  2.520          H  
ATOM  10518  N   THR A 672      66.550  11.266  72.213  1.00  1.730          N  
ATOM  10519  CA  THR A 672      67.948  10.873  72.101  1.00  1.870          C  
ATOM  10520  C   THR A 672      68.107   9.587  71.278  1.00  1.910          C  
ATOM  10521  O   THR A 672      69.131   8.904  71.356  1.00  2.150          O  
ATOM  10522  CB  THR A 672      68.577  10.739  73.500  1.00  2.560          C  
ATOM  10523  OG1 THR A 672      67.815   9.830  74.264  1.00  2.560          O  
ATOM  10524  CG2 THR A 672      68.586  12.068  74.217  1.00  2.560          C  
ATOM  10525  H   THR A 672      65.938  10.569  72.638  1.00  2.080          H  
ATOM  10526  HA  THR A 672      68.486  11.660  71.576  1.00  2.240          H  
ATOM  10527  HB  THR A 672      69.593  10.365  73.404  1.00  3.070          H  
ATOM  10528  HG1 THR A 672      67.731   8.988  73.787  1.00  3.070          H  
ATOM  10529 1HG2 THR A 672      69.028  11.942  75.203  1.00  3.070          H  
ATOM  10530 2HG2 THR A 672      69.167  12.786  73.642  1.00  3.070          H  
ATOM  10531 3HG2 THR A 672      67.567  12.432  74.324  1.00  3.070          H  
ATOM  10532  N   ALA A 673      67.057   9.256  70.527  1.00  2.110          N  
ATOM  10533  CA  ALA A 673      66.994   8.104  69.625  1.00  2.180          C  
ATOM  10534  C   ALA A 673      67.888   8.364  68.420  1.00  2.180          C  
ATOM  10535  O   ALA A 673      68.135   9.523  68.087  1.00  2.160          O  
ATOM  10536  CB  ALA A 673      65.566   7.837  69.199  1.00  3.020          C  
ATOM  10537  H   ALA A 673      66.263   9.873  70.589  1.00  2.530          H  
ATOM  10538  HA  ALA A 673      67.370   7.227  70.147  1.00  2.620          H  
ATOM  10539 1HB  ALA A 673      65.543   6.966  68.544  1.00  3.630          H  
ATOM  10540 2HB  ALA A 673      64.966   7.648  70.083  1.00  3.630          H  
ATOM  10541 3HB  ALA A 673      65.176   8.691  68.674  1.00  3.630          H  
ATOM  10542  N   SER A 674      68.386   7.300  67.778  1.00  2.260          N  
ATOM  10543  CA  SER A 674      69.290   7.459  66.622  1.00  2.300          C  
ATOM  10544  C   SER A 674      68.670   6.958  65.318  1.00  2.330          C  
ATOM  10545  O   SER A 674      68.279   5.787  65.209  1.00  2.740          O  
ATOM  10546  CB  SER A 674      70.601   6.715  66.853  1.00  3.200          C  
ATOM  10547  OG  SER A 674      71.330   7.231  67.955  1.00  3.200          O  
ATOM  10548  H   SER A 674      68.103   6.368  68.091  1.00  2.710          H  
ATOM  10549  HA  SER A 674      69.513   8.519  66.502  1.00  2.760          H  
ATOM  10550 1HB  SER A 674      70.381   5.662  67.025  1.00  3.840          H  
ATOM  10551 2HB  SER A 674      71.213   6.770  65.958  1.00  3.840          H  
ATOM  10552  HG  SER A 674      71.712   8.111  67.679  1.00  3.840          H  
ATOM  10553  N   CYS A 675      68.585   7.848  64.320  1.00  2.130          N  
ATOM  10554  CA  CYS A 675      67.965   7.476  63.037  1.00  2.210          C  
ATOM  10555  C   CYS A 675      68.036   8.460  61.864  1.00  2.150          C  
ATOM  10556  O   CYS A 675      68.666   9.508  61.920  1.00  2.120          O  
ATOM  10557  CB  CYS A 675      66.521   7.103  63.270  1.00  3.060          C  
ATOM  10558  SG  CYS A 675      65.502   8.388  64.003  1.00  3.060          S  
ATOM  10559  H   CYS A 675      68.938   8.799  64.498  1.00  2.560          H  
ATOM  10560  HA  CYS A 675      68.465   6.566  62.708  1.00  2.650          H  
ATOM  10561 1HB  CYS A 675      66.065   6.852  62.324  1.00  3.670          H  
ATOM  10562 2HB  CYS A 675      66.467   6.223  63.862  1.00  3.670          H  
ATOM  10563  N   SER A 676      67.444   8.063  60.741  1.00  2.260          N  
ATOM  10564  CA  SER A 676      67.251   8.951  59.607  1.00  2.310          C  
ATOM  10565  C   SER A 676      66.046   9.786  59.904  1.00  2.190          C  
ATOM  10566  O   SER A 676      65.347   9.535  60.879  1.00  2.180          O  
ATOM  10567  CB  SER A 676      66.957   8.190  58.343  1.00  3.210          C  
ATOM  10568  OG  SER A 676      65.689   7.592  58.437  1.00  3.210          O  
ATOM  10569  H   SER A 676      67.019   7.148  60.690  1.00  2.710          H  
ATOM  10570  HA  SER A 676      68.098   9.619  59.493  1.00  2.770          H  
ATOM  10571 1HB  SER A 676      66.989   8.865  57.485  1.00  3.860          H  
ATOM  10572 2HB  SER A 676      67.713   7.425  58.193  1.00  3.860          H  
ATOM  10573  HG  SER A 676      65.012   8.338  58.408  1.00  3.860          H  
ATOM  10574  N   HIS A 677      65.778  10.785  59.090  1.00  2.290          N  
ATOM  10575  CA  HIS A 677      64.556  11.509  59.331  1.00  2.350          C  
ATOM  10576  C   HIS A 677      63.426  10.542  59.033  1.00  2.360          C  
ATOM  10577  O   HIS A 677      63.651   9.475  58.444  1.00  2.520          O  
ATOM  10578  CB  HIS A 677      64.502  12.823  58.533  1.00  3.270          C  
ATOM  10579  CG  HIS A 677      64.479  12.722  57.049  1.00  3.270          C  
ATOM  10580  ND1 HIS A 677      63.332  12.471  56.317  1.00  3.270          N  
ATOM  10581  CD2 HIS A 677      65.484  12.873  56.151  1.00  3.270          C  
ATOM  10582  CE1 HIS A 677      63.634  12.479  55.028  1.00  3.270          C  
ATOM  10583  NE2 HIS A 677      64.944  12.720  54.891  1.00  3.270          N  
ATOM  10584  H   HIS A 677      66.362  10.989  58.293  1.00  2.750          H  
ATOM  10585  HA  HIS A 677      64.476  11.770  60.385  1.00  2.820          H  
ATOM  10586 1HB  HIS A 677      63.616  13.376  58.830  1.00  3.920          H  
ATOM  10587 2HB  HIS A 677      65.353  13.435  58.792  1.00  3.920          H  
ATOM  10588  HD1 HIS A 677      62.463  12.013  56.647  1.00  3.920          H  
ATOM  10589  HD2 HIS A 677      66.547  13.089  56.272  1.00  3.920          H  
ATOM  10590  HE1 HIS A 677      62.848  12.306  54.290  1.00  3.920          H  
ATOM  10591  N   ALA A 678      62.230  10.876  59.496  1.00  2.460          N  
ATOM  10592  CA  ALA A 678      61.070  10.016  59.327  1.00  2.640          C  
ATOM  10593  C   ALA A 678      60.696   9.816  57.885  1.00  2.640          C  
ATOM  10594  O   ALA A 678      60.939  10.670  57.022  1.00  2.870          O  
ATOM  10595  CB  ALA A 678      59.871  10.549  60.077  1.00  3.620          C  
ATOM  10596  H   ALA A 678      62.127  11.757  59.973  1.00  2.950          H  
ATOM  10597  HA  ALA A 678      61.317   9.043  59.733  1.00  3.170          H  
ATOM  10598 1HB  ALA A 678      59.044   9.868  59.947  1.00  4.350          H  
ATOM  10599 2HB  ALA A 678      60.103  10.645  61.134  1.00  4.350          H  
ATOM  10600 3HB  ALA A 678      59.604  11.491  59.684  1.00  4.350          H  
ATOM  10601  N   VAL A 679      60.113   8.650  57.651  1.00  2.770          N  
ATOM  10602  CA  VAL A 679      59.581   8.244  56.370  1.00  3.000          C  
ATOM  10603  C   VAL A 679      58.314   9.029  56.096  1.00  2.750          C  
ATOM  10604  O   VAL A 679      57.432   9.103  56.941  1.00  3.000          O  
ATOM  10605  CB  VAL A 679      59.299   6.730  56.397  1.00  4.110          C  
ATOM  10606  CG1 VAL A 679      58.633   6.277  55.105  1.00  4.110          C  
ATOM  10607  CG2 VAL A 679      60.616   6.010  56.626  1.00  4.110          C  
ATOM  10608  H   VAL A 679      60.017   8.021  58.435  1.00  3.320          H  
ATOM  10609  HA  VAL A 679      60.313   8.468  55.594  1.00  3.600          H  
ATOM  10610  HB  VAL A 679      58.618   6.501  57.211  1.00  4.930          H  
ATOM  10611 1HG1 VAL A 679      58.449   5.222  55.142  1.00  4.930          H  
ATOM  10612 2HG1 VAL A 679      57.677   6.798  54.967  1.00  4.930          H  
ATOM  10613 3HG1 VAL A 679      59.284   6.493  54.262  1.00  4.930          H  
ATOM  10614 1HG2 VAL A 679      60.473   4.965  56.669  1.00  4.930          H  
ATOM  10615 2HG2 VAL A 679      61.275   6.236  55.807  1.00  4.930          H  
ATOM  10616 3HG2 VAL A 679      61.065   6.340  57.561  1.00  4.930          H  
ATOM  10617  N   ASP A 680      58.237   9.622  54.920  1.00  2.810          N  
ATOM  10618  CA  ASP A 680      57.105  10.446  54.541  1.00  3.050          C  
ATOM  10619  C   ASP A 680      55.774   9.701  54.614  1.00  2.850          C  
ATOM  10620  O   ASP A 680      55.608   8.668  53.959  1.00  3.090          O  
ATOM  10621  CB  ASP A 680      57.286  10.885  53.076  1.00  4.170          C  
ATOM  10622  CG  ASP A 680      58.503  11.807  52.827  1.00  4.170          C  
ATOM  10623  OD1 ASP A 680      59.078  12.303  53.778  1.00  4.170          O  
ATOM  10624  OD2 ASP A 680      58.882  11.983  51.679  1.00  4.170          O  
ATOM  10625  H   ASP A 680      59.011   9.527  54.279  1.00  3.370          H  
ATOM  10626  HA  ASP A 680      57.063  11.311  55.203  1.00  3.660          H  
ATOM  10627 1HB  ASP A 680      57.393   9.997  52.450  1.00  5.010          H  
ATOM  10628 2HB  ASP A 680      56.375  11.396  52.743  1.00  5.010          H  
ATOM  10629  N   GLY A 681      54.802  10.271  55.333  1.00  2.990          N  
ATOM  10630  CA  GLY A 681      53.454   9.699  55.371  1.00  2.780          C  
ATOM  10631  C   GLY A 681      52.872  10.252  54.091  1.00  2.680          C  
ATOM  10632  O   GLY A 681      53.193  11.390  53.753  1.00  2.610          O  
ATOM  10633  H   GLY A 681      55.019  11.107  55.859  1.00  3.590          H  
ATOM  10634 1HA  GLY A 681      53.480   8.606  55.366  1.00  3.340          H  
ATOM  10635 2HA  GLY A 681      52.905  10.045  56.239  1.00  3.340          H  
ATOM  10636  N   HIS A 682      51.990   9.557  53.376  1.00  2.830          N  
ATOM  10637  CA  HIS A 682      51.651  10.199  52.102  1.00  2.880          C  
ATOM  10638  C   HIS A 682      50.812  11.468  52.252  1.00  2.670          C  
ATOM  10639  O   HIS A 682      50.922  12.383  51.443  1.00  2.720          O  
ATOM  10640  CB  HIS A 682      51.047   9.220  51.089  1.00  4.010          C  
ATOM  10641  CG  HIS A 682      49.657   8.755  51.249  1.00  4.010          C  
ATOM  10642  ND1 HIS A 682      49.295   7.800  52.134  1.00  4.010          N  
ATOM  10643  CD2 HIS A 682      48.544   9.097  50.575  1.00  4.010          C  
ATOM  10644  CE1 HIS A 682      48.009   7.566  52.014  1.00  4.010          C  
ATOM  10645  NE2 HIS A 682      47.516   8.361  51.085  1.00  4.010          N  
ATOM  10646  H   HIS A 682      51.609   8.660  53.682  1.00  3.400          H  
ATOM  10647  HA  HIS A 682      52.583  10.523  51.635  1.00  3.460          H  
ATOM  10648 1HB  HIS A 682      51.110   9.663  50.144  1.00  4.810          H  
ATOM  10649 2HB  HIS A 682      51.677   8.339  51.054  1.00  4.810          H  
ATOM  10650  HD1 HIS A 682      49.725   7.713  53.032  1.00  4.810          H  
ATOM  10651  HD2 HIS A 682      48.355   9.804  49.772  1.00  4.810          H  
ATOM  10652  HE1 HIS A 682      47.541   6.822  52.635  1.00  4.810          H  
ATOM  10653  N   GLN A 683      50.051  11.587  53.338  1.00  2.530          N  
ATOM  10654  CA  GLN A 683      49.224  12.775  53.571  1.00  2.410          C  
ATOM  10655  C   GLN A 683      49.646  13.529  54.824  1.00  2.250          C  
ATOM  10656  O   GLN A 683      48.845  14.284  55.380  1.00  2.230          O  
ATOM  10657  CB  GLN A 683      47.723  12.420  53.660  1.00  3.420          C  
ATOM  10658  CG  GLN A 683      47.157  11.863  52.383  1.00  3.420          C  
ATOM  10659  CD  GLN A 683      45.683  11.506  52.409  1.00  3.420          C  
ATOM  10660  OE1 GLN A 683      44.844  12.309  52.830  1.00  3.420          O  
ATOM  10661  NE2 GLN A 683      45.351  10.306  51.934  1.00  3.420          N  
ATOM  10662  H   GLN A 683      50.010  10.825  54.002  1.00  3.040          H  
ATOM  10663  HA  GLN A 683      49.352  13.457  52.736  1.00  2.890          H  
ATOM  10664 1HB  GLN A 683      47.559  11.690  54.456  1.00  4.110          H  
ATOM  10665 2HB  GLN A 683      47.153  13.317  53.903  1.00  4.110          H  
ATOM  10666 1HG  GLN A 683      47.289  12.614  51.620  1.00  4.110          H  
ATOM  10667 2HG  GLN A 683      47.707  10.997  52.151  1.00  4.110          H  
ATOM  10668 1HE2 GLN A 683      44.385  10.033  51.902  1.00  4.110          H  
ATOM  10669 2HE2 GLN A 683      46.072   9.657  51.588  1.00  4.110          H  
ATOM  10670  N   ILE A 684      50.884  13.325  55.284  1.00  2.200          N  
ATOM  10671  CA  ILE A 684      51.304  13.993  56.519  1.00  2.070          C  
ATOM  10672  C   ILE A 684      51.345  15.494  56.318  1.00  2.090          C  
ATOM  10673  O   ILE A 684      51.801  15.969  55.282  1.00  2.200          O  
ATOM  10674  CB  ILE A 684      52.644  13.451  57.068  1.00  2.950          C  
ATOM  10675  CG1 ILE A 684      52.812  13.966  58.522  1.00  2.950          C  
ATOM  10676  CG2 ILE A 684      53.842  13.889  56.184  1.00  2.950          C  
ATOM  10677  CD1 ILE A 684      53.838  13.292  59.355  1.00  2.950          C  
ATOM  10678  H   ILE A 684      51.527  12.719  54.762  1.00  2.640          H  
ATOM  10679  HA  ILE A 684      50.555  13.803  57.279  1.00  2.480          H  
ATOM  10680  HB  ILE A 684      52.590  12.372  57.099  1.00  3.540          H  
ATOM  10681 1HG1 ILE A 684      53.071  15.024  58.489  1.00  3.540          H  
ATOM  10682 2HG1 ILE A 684      51.870  13.849  59.033  1.00  3.540          H  
ATOM  10683 1HG2 ILE A 684      54.767  13.486  56.584  1.00  3.540          H  
ATOM  10684 2HG2 ILE A 684      53.700  13.519  55.166  1.00  3.540          H  
ATOM  10685 3HG2 ILE A 684      53.913  14.971  56.163  1.00  3.540          H  
ATOM  10686 1HD1 ILE A 684      53.832  13.757  60.333  1.00  3.540          H  
ATOM  10687 2HD1 ILE A 684      53.588  12.253  59.451  1.00  3.540          H  
ATOM  10688 3HD1 ILE A 684      54.824  13.392  58.917  1.00  3.540          H  
ATOM  10689  N   GLN A 685      50.846  16.242  57.304  1.00  2.040          N  
ATOM  10690  CA  GLN A 685      50.801  17.685  57.214  1.00  2.070          C  
ATOM  10691  C   GLN A 685      51.917  18.331  58.028  1.00  2.050          C  
ATOM  10692  O   GLN A 685      52.572  19.271  57.554  1.00  2.140          O  
ATOM  10693  CB  GLN A 685      49.437  18.173  57.704  1.00  2.890          C  
ATOM  10694  CG  GLN A 685      48.277  17.633  56.871  1.00  2.890          C  
ATOM  10695  CD  GLN A 685      48.326  18.090  55.422  1.00  2.890          C  
ATOM  10696  OE1 GLN A 685      48.281  19.290  55.134  1.00  2.890          O  
ATOM  10697  NE2 GLN A 685      48.428  17.143  54.505  1.00  2.890          N  
ATOM  10698  H   GLN A 685      50.504  15.799  58.155  1.00  2.450          H  
ATOM  10699  HA  GLN A 685      50.909  17.973  56.180  1.00  2.480          H  
ATOM  10700 1HB  GLN A 685      49.287  17.861  58.741  1.00  3.460          H  
ATOM  10701 2HB  GLN A 685      49.407  19.263  57.677  1.00  3.460          H  
ATOM  10702 1HG  GLN A 685      48.319  16.541  56.877  1.00  3.460          H  
ATOM  10703 2HG  GLN A 685      47.338  17.969  57.307  1.00  3.460          H  
ATOM  10704 1HE2 GLN A 685      48.469  17.401  53.540  1.00  3.460          H  
ATOM  10705 2HE2 GLN A 685      48.468  16.147  54.774  1.00  3.460          H  
ATOM  10706  N   ILE A 686      52.134  17.831  59.247  1.00  1.950          N  
ATOM  10707  CA  ILE A 686      53.140  18.412  60.130  1.00  1.940          C  
ATOM  10708  C   ILE A 686      54.140  17.388  60.645  1.00  1.890          C  
ATOM  10709  O   ILE A 686      53.752  16.352  61.178  1.00  1.830          O  
ATOM  10710  CB  ILE A 686      52.464  19.093  61.344  1.00  2.720          C  
ATOM  10711  CG1 ILE A 686      51.507  20.224  60.850  1.00  2.720          C  
ATOM  10712  CG2 ILE A 686      53.542  19.628  62.347  1.00  2.720          C  
ATOM  10713  CD1 ILE A 686      50.629  20.823  61.917  1.00  2.720          C  
ATOM  10714  H   ILE A 686      51.557  17.053  59.584  1.00  2.340          H  
ATOM  10715  HA  ILE A 686      53.697  19.165  59.574  1.00  2.330          H  
ATOM  10716  HB  ILE A 686      51.852  18.371  61.837  1.00  3.260          H  
ATOM  10717 1HG1 ILE A 686      52.093  21.019  60.406  1.00  3.260          H  
ATOM  10718 2HG1 ILE A 686      50.850  19.821  60.095  1.00  3.260          H  
ATOM  10719 1HG2 ILE A 686      53.062  20.084  63.204  1.00  3.260          H  
ATOM  10720 2HG2 ILE A 686      54.169  18.815  62.706  1.00  3.260          H  
ATOM  10721 3HG2 ILE A 686      54.168  20.370  61.851  1.00  3.260          H  
ATOM  10722 1HD1 ILE A 686      49.998  21.589  61.463  1.00  3.260          H  
ATOM  10723 2HD1 ILE A 686      50.001  20.052  62.356  1.00  3.260          H  
ATOM  10724 3HD1 ILE A 686      51.230  21.283  62.691  1.00  3.260          H  
ATOM  10725  N   GLN A 687      55.427  17.671  60.495  1.00  1.940          N  
ATOM  10726  CA  GLN A 687      56.448  16.768  61.010  1.00  1.930          C  
ATOM  10727  C   GLN A 687      57.593  17.523  61.647  1.00  1.840          C  
ATOM  10728  O   GLN A 687      58.322  18.249  60.966  1.00  1.940          O  
ATOM  10729  CB  GLN A 687      56.972  15.853  59.913  1.00  2.710          C  
ATOM  10730  CG  GLN A 687      58.016  14.900  60.368  1.00  2.710          C  
ATOM  10731  CD  GLN A 687      58.335  13.896  59.321  1.00  2.710          C  
ATOM  10732  OE1 GLN A 687      57.510  13.032  59.014  1.00  2.710          O  
ATOM  10733  NE2 GLN A 687      59.526  13.984  58.742  1.00  2.710          N  
ATOM  10734  H   GLN A 687      55.698  18.544  60.031  1.00  2.330          H  
ATOM  10735  HA  GLN A 687      55.999  16.146  61.777  1.00  2.320          H  
ATOM  10736 1HB  GLN A 687      56.150  15.298  59.478  1.00  3.250          H  
ATOM  10737 2HB  GLN A 687      57.415  16.440  59.143  1.00  3.250          H  
ATOM  10738 1HG  GLN A 687      58.926  15.462  60.572  1.00  3.250          H  
ATOM  10739 2HG  GLN A 687      57.680  14.405  61.273  1.00  3.250          H  
ATOM  10740 1HE2 GLN A 687      59.790  13.311  58.031  1.00  3.250          H  
ATOM  10741 2HE2 GLN A 687      60.169  14.703  59.014  1.00  3.250          H  
ATOM  10742  N   SER A 688      57.812  17.265  62.933  1.00  1.710          N  
ATOM  10743  CA  SER A 688      58.856  17.962  63.669  1.00  1.610          C  
ATOM  10744  C   SER A 688      59.632  16.959  64.502  1.00  1.540          C  
ATOM  10745  O   SER A 688      59.098  16.316  65.414  1.00  1.550          O  
ATOM  10746  CB  SER A 688      58.247  19.044  64.536  1.00  2.290          C  
ATOM  10747  OG  SER A 688      59.236  19.765  65.222  1.00  2.290          O  
ATOM  10748  H   SER A 688      57.201  16.597  63.413  1.00  2.050          H  
ATOM  10749  HA  SER A 688      59.547  18.415  62.964  1.00  1.930          H  
ATOM  10750 1HB  SER A 688      57.666  19.717  63.913  1.00  2.750          H  
ATOM  10751 2HB  SER A 688      57.568  18.595  65.253  1.00  2.750          H  
ATOM  10752  HG  SER A 688      59.489  19.249  66.017  1.00  2.750          H  
ATOM  10753  N   LEU A 689      60.899  16.810  64.137  1.00  1.510          N  
ATOM  10754  CA  LEU A 689      61.800  15.833  64.721  1.00  1.490          C  
ATOM  10755  C   LEU A 689      63.050  16.574  65.199  1.00  1.420          C  
ATOM  10756  O   LEU A 689      64.166  16.159  64.877  1.00  1.440          O  
ATOM  10757  CB  LEU A 689      62.227  14.855  63.617  1.00  2.090          C  
ATOM  10758  CG  LEU A 689      61.075  14.188  62.775  1.00  2.090          C  
ATOM  10759  CD1 LEU A 689      61.696  13.394  61.654  1.00  2.090          C  
ATOM  10760  CD2 LEU A 689      60.173  13.325  63.594  1.00  2.090          C  
ATOM  10761  H   LEU A 689      61.252  17.424  63.398  1.00  1.810          H  
ATOM  10762  HA  LEU A 689      61.326  15.332  65.563  1.00  1.790          H  
ATOM  10763 1HB  LEU A 689      62.865  15.397  62.926  1.00  2.510          H  
ATOM  10764 2HB  LEU A 689      62.815  14.061  64.073  1.00  2.510          H  
ATOM  10765  HG  LEU A 689      60.480  14.980  62.332  1.00  2.510          H  
ATOM  10766 1HD1 LEU A 689      60.902  12.988  61.056  1.00  2.510          H  
ATOM  10767 2HD1 LEU A 689      62.313  14.033  61.051  1.00  2.510          H  
ATOM  10768 3HD1 LEU A 689      62.304  12.588  62.066  1.00  2.510          H  
ATOM  10769 1HD2 LEU A 689      59.405  12.916  62.957  1.00  2.510          H  
ATOM  10770 2HD2 LEU A 689      60.753  12.521  64.014  1.00  2.510          H  
ATOM  10771 3HD2 LEU A 689      59.705  13.908  64.382  1.00  2.510          H  
ATOM  10772  N   SER A 690      62.878  17.724  65.855  1.00  1.390          N  
ATOM  10773  CA  SER A 690      64.033  18.550  66.186  1.00  1.390          C  
ATOM  10774  C   SER A 690      64.853  18.059  67.360  1.00  1.420          C  
ATOM  10775  O   SER A 690      64.371  17.335  68.238  1.00  1.370          O  
ATOM  10776  CB  SER A 690      63.576  19.958  66.497  1.00  1.950          C  
ATOM  10777  OG  SER A 690      62.852  19.984  67.695  1.00  1.950          O  
ATOM  10778  H   SER A 690      61.949  18.031  66.176  1.00  1.670          H  
ATOM  10779  HA  SER A 690      64.686  18.578  65.312  1.00  1.670          H  
ATOM  10780 1HB  SER A 690      64.444  20.610  66.565  1.00  2.340          H  
ATOM  10781 2HB  SER A 690      62.955  20.322  65.695  1.00  2.340          H  
ATOM  10782  HG  SER A 690      61.965  19.631  67.483  1.00  2.340          H  
ATOM  10783  N   LYS A 691      66.097  18.532  67.409  1.00  1.530          N  
ATOM  10784  CA  LYS A 691      67.011  18.285  68.519  1.00  1.640          C  
ATOM  10785  C   LYS A 691      67.147  16.799  68.864  1.00  1.690          C  
ATOM  10786  O   LYS A 691      67.181  16.435  70.039  1.00  1.760          O  
ATOM  10787  CB  LYS A 691      66.544  19.063  69.754  1.00  2.250          C  
ATOM  10788  CG  LYS A 691      66.489  20.574  69.556  1.00  2.250          C  
ATOM  10789  CD  LYS A 691      66.071  21.279  70.838  1.00  2.250          C  
ATOM  10790  CE  LYS A 691      65.963  22.783  70.629  1.00  2.250          C  
ATOM  10791  NZ  LYS A 691      65.526  23.489  71.867  1.00  2.250          N  
ATOM  10792  H   LYS A 691      66.411  19.096  66.610  1.00  1.840          H  
ATOM  10793  HA  LYS A 691      67.997  18.648  68.233  1.00  1.970          H  
ATOM  10794 1HB  LYS A 691      65.551  18.732  70.047  1.00  2.700          H  
ATOM  10795 2HB  LYS A 691      67.215  18.859  70.584  1.00  2.700          H  
ATOM  10796 1HG  LYS A 691      67.465  20.937  69.240  1.00  2.700          H  
ATOM  10797 2HG  LYS A 691      65.765  20.805  68.776  1.00  2.700          H  
ATOM  10798 1HD  LYS A 691      65.101  20.889  71.163  1.00  2.700          H  
ATOM  10799 2HD  LYS A 691      66.803  21.077  71.618  1.00  2.700          H  
ATOM  10800 1HE  LYS A 691      66.934  23.170  70.325  1.00  2.700          H  
ATOM  10801 2HE  LYS A 691      65.240  22.980  69.836  1.00  2.700          H  
ATOM  10802 1HZ  LYS A 691      65.467  24.483  71.686  1.00  2.700          H  
ATOM  10803 2HZ  LYS A 691      64.619  23.144  72.150  1.00  2.700          H  
ATOM  10804 3HZ  LYS A 691      66.195  23.323  72.605  1.00  2.700          H  
ATOM  10805  N   LYS A 692      67.241  15.960  67.843  1.00  1.780          N  
ATOM  10806  CA  LYS A 692      67.363  14.514  67.986  1.00  1.860          C  
ATOM  10807  C   LYS A 692      68.564  14.041  67.195  1.00  2.020          C  
ATOM  10808  O   LYS A 692      68.961  14.690  66.229  1.00  2.520          O  
ATOM  10809  CB  LYS A 692      66.087  13.816  67.500  1.00  2.570          C  
ATOM  10810  CG  LYS A 692      66.069  12.271  67.679  1.00  2.570          C  
ATOM  10811  CD  LYS A 692      64.685  11.697  67.419  1.00  2.570          C  
ATOM  10812  CE  LYS A 692      64.421  11.493  66.007  1.00  2.570          C  
ATOM  10813  NZ  LYS A 692      63.133  10.886  65.805  1.00  2.570          N  
ATOM  10814  H   LYS A 692      67.210  16.353  66.912  1.00  2.140          H  
ATOM  10815  HA  LYS A 692      67.528  14.270  69.038  1.00  2.230          H  
ATOM  10816 1HB  LYS A 692      65.227  14.227  68.042  1.00  3.090          H  
ATOM  10817 2HB  LYS A 692      65.938  14.044  66.445  1.00  3.090          H  
ATOM  10818 1HG  LYS A 692      66.753  11.791  66.969  1.00  3.090          H  
ATOM  10819 2HG  LYS A 692      66.379  12.009  68.692  1.00  3.090          H  
ATOM  10820 1HD  LYS A 692      64.565  10.756  67.938  1.00  3.090          H  
ATOM  10821 2HD  LYS A 692      63.923  12.391  67.786  1.00  3.090          H  
ATOM  10822 1HE  LYS A 692      64.445  12.446  65.490  1.00  3.090          H  
ATOM  10823 2HE  LYS A 692      65.184  10.845  65.607  1.00  3.090          H  
ATOM  10824 1HZ  LYS A 692      62.960  10.741  64.819  1.00  3.090          H  
ATOM  10825 2HZ  LYS A 692      63.065   9.994  66.281  1.00  3.090          H  
ATOM  10826 3HZ  LYS A 692      62.445  11.526  66.193  1.00  3.090          H  
ATOM  10827  N   ASP A 693      69.124  12.887  67.535  1.00  1.960          N  
ATOM  10828  CA  ASP A 693      70.281  12.379  66.809  1.00  2.120          C  
ATOM  10829  C   ASP A 693      69.893  11.814  65.441  1.00  2.170          C  
ATOM  10830  O   ASP A 693      69.924  10.593  65.222  1.00  2.370          O  
ATOM  10831  CB  ASP A 693      70.971  11.276  67.639  1.00  2.900          C  
ATOM  10832  CG  ASP A 693      72.363  10.801  67.134  1.00  2.900          C  
ATOM  10833  OD1 ASP A 693      73.020  11.551  66.448  1.00  2.900          O  
ATOM  10834  OD2 ASP A 693      72.732   9.668  67.435  1.00  2.900          O  
ATOM  10835  H   ASP A 693      68.774  12.361  68.328  1.00  2.350          H  
ATOM  10836  HA  ASP A 693      70.984  13.200  66.652  1.00  2.540          H  
ATOM  10837 1HB  ASP A 693      71.081  11.628  68.663  1.00  3.480          H  
ATOM  10838 2HB  ASP A 693      70.330  10.417  67.683  1.00  3.480          H  
ATOM  10839  N   LEU A 694      69.541  12.709  64.517  1.00  2.150          N  
ATOM  10840  CA  LEU A 694      69.259  12.246  63.182  1.00  2.260          C  
ATOM  10841  C   LEU A 694      70.588  12.375  62.475  1.00  2.590          C  
ATOM  10842  O   LEU A 694      71.089  13.485  62.302  1.00  2.690          O  
ATOM  10843  CB  LEU A 694      68.178  13.013  62.410  1.00  3.120          C  
ATOM  10844  CG  LEU A 694      66.783  13.139  62.950  1.00  3.120          C  
ATOM  10845  CD1 LEU A 694      65.964  13.977  61.955  1.00  3.120          C  
ATOM  10846  CD2 LEU A 694      66.201  11.789  63.068  1.00  3.120          C  
ATOM  10847  H   LEU A 694      69.485  13.687  64.801  1.00  2.580          H  
ATOM  10848  HA  LEU A 694      68.990  11.217  63.244  1.00  2.710          H  
ATOM  10849 1HB  LEU A 694      68.526  13.959  62.122  1.00  3.740          H  
ATOM  10850 2HB  LEU A 694      68.035  12.442  61.526  1.00  3.740          H  
ATOM  10851  HG  LEU A 694      66.781  13.641  63.921  1.00  3.740          H  
ATOM  10852 1HD1 LEU A 694      64.943  14.072  62.307  1.00  3.740          H  
ATOM  10853 2HD1 LEU A 694      66.393  14.957  61.840  1.00  3.740          H  
ATOM  10854 3HD1 LEU A 694      65.975  13.483  61.008  1.00  3.740          H  
ATOM  10855 1HD2 LEU A 694      65.184  11.853  63.396  1.00  3.740          H  
ATOM  10856 2HD2 LEU A 694      66.228  11.332  62.122  1.00  3.740          H  
ATOM  10857 3HD2 LEU A 694      66.777  11.190  63.769  1.00  3.740          H  
ATOM  10858  N   LEU A 695      71.201  11.233  62.184  1.00  2.910          N  
ATOM  10859  CA  LEU A 695      72.585  11.167  61.692  1.00  3.340          C  
ATOM  10860  C   LEU A 695      72.807  10.384  60.405  1.00  3.390          C  
ATOM  10861  O   LEU A 695      73.940  10.043  60.062  1.00  3.640          O  
ATOM  10862  CB  LEU A 695      73.456  10.513  62.778  1.00  4.500          C  
ATOM  10863  CG  LEU A 695      73.359   8.923  62.956  1.00  4.500          C  
ATOM  10864  CD1 LEU A 695      74.496   8.486  63.850  1.00  4.500          C  
ATOM  10865  CD2 LEU A 695      72.008   8.486  63.573  1.00  4.500          C  
ATOM  10866  H   LEU A 695      70.645  10.390  62.335  1.00  3.490          H  
ATOM  10867  HA  LEU A 695      72.931  12.186  61.538  1.00  4.010          H  
ATOM  10868 1HB  LEU A 695      74.493  10.765  62.576  1.00  5.400          H  
ATOM  10869 2HB  LEU A 695      73.183  10.963  63.741  1.00  5.400          H  
ATOM  10870  HG  LEU A 695      73.489   8.433  61.993  1.00  5.400          H  
ATOM  10871 1HD1 LEU A 695      74.471   7.405  63.973  1.00  5.400          H  
ATOM  10872 2HD1 LEU A 695      75.444   8.779  63.403  1.00  5.400          H  
ATOM  10873 3HD1 LEU A 695      74.384   8.970  64.830  1.00  5.400          H  
ATOM  10874 1HD2 LEU A 695      72.006   7.406  63.690  1.00  5.400          H  
ATOM  10875 2HD2 LEU A 695      71.886   8.962  64.554  1.00  5.400          H  
ATOM  10876 3HD2 LEU A 695      71.185   8.753  62.944  1.00  5.400          H  
ATOM  10877  N   CYS A 696      71.740  10.047  59.738  1.00  3.600          N  
ATOM  10878  CA  CYS A 696      71.790   9.238  58.537  1.00  3.770          C  
ATOM  10879  C   CYS A 696      71.618  10.121  57.292  1.00  3.720          C  
ATOM  10880  O   CYS A 696      71.310  11.296  57.430  1.00  3.530          O  
ATOM  10881  CB  CYS A 696      70.714   8.171  58.637  1.00  5.210          C  
ATOM  10882  SG  CYS A 696      70.929   7.105  60.070  1.00  5.210          S  
ATOM  10883  H   CYS A 696      70.857  10.398  60.082  1.00  4.320          H  
ATOM  10884  HA  CYS A 696      72.756   8.745  58.523  1.00  4.520          H  
ATOM  10885 1HB  CYS A 696      69.788   8.635  58.698  1.00  6.250          H  
ATOM  10886 2HB  CYS A 696      70.693   7.543  57.769  1.00  6.250          H  
ATOM  10887  HG  CYS A 696      72.256   7.041  59.985  1.00  6.250          H  
ATOM  10888  N   PRO A 697      71.907   9.631  56.080  1.00  4.180          N  
ATOM  10889  CA  PRO A 697      71.671  10.321  54.819  1.00  4.440          C  
ATOM  10890  C   PRO A 697      70.182  10.658  54.640  1.00  4.630          C  
ATOM  10891  O   PRO A 697      69.324   9.980  55.212  1.00  4.940          O  
ATOM  10892  CB  PRO A 697      72.137   9.274  53.788  1.00  6.660          C  
ATOM  10893  CG  PRO A 697      73.136   8.420  54.523  1.00  6.660          C  
ATOM  10894  CD  PRO A 697      72.615   8.333  55.925  1.00  6.660          C  
ATOM  10895  HA  PRO A 697      72.283  11.228  54.775  1.00  5.330          H  
ATOM  10896 1HB  PRO A 697      71.269   8.718  53.406  1.00  7.990          H  
ATOM  10897 2HB  PRO A 697      72.589   9.766  52.927  1.00  7.990          H  
ATOM  10898 1HG  PRO A 697      73.211   7.435  54.035  1.00  7.990          H  
ATOM  10899 2HG  PRO A 697      74.136   8.875  54.467  1.00  7.990          H  
ATOM  10900 1HD  PRO A 697      71.933   7.487  55.993  1.00  7.990          H  
ATOM  10901 2HD  PRO A 697      73.477   8.246  56.591  1.00  7.990          H  
ATOM  10902  N   TYR A 698      69.907  11.728  53.880  1.00  4.710          N  
ATOM  10903  CA  TYR A 698      68.552  12.185  53.557  1.00  5.180          C  
ATOM  10904  C   TYR A 698      67.848  11.205  52.630  1.00  5.260          C  
ATOM  10905  O   TYR A 698      68.489  10.502  51.843  1.00  5.110          O  
ATOM  10906  CB  TYR A 698      68.550  13.593  52.924  1.00  7.060          C  
ATOM  10907  CG  TYR A 698      68.642  14.800  53.896  1.00  7.060          C  
ATOM  10908  CD1 TYR A 698      69.843  15.404  54.220  1.00  7.060          C  
ATOM  10909  CD2 TYR A 698      67.463  15.320  54.424  1.00  7.060          C  
ATOM  10910  CE1 TYR A 698      69.852  16.501  55.077  1.00  7.060          C  
ATOM  10911  CE2 TYR A 698      67.485  16.406  55.265  1.00  7.060          C  
ATOM  10912  CZ  TYR A 698      68.669  16.994  55.592  1.00  7.060          C  
ATOM  10913  OH  TYR A 698      68.684  18.077  56.443  1.00  7.060          O  
ATOM  10914  H   TYR A 698      70.691  12.197  53.428  1.00  5.650          H  
ATOM  10915  HA  TYR A 698      67.975  12.228  54.478  1.00  6.220          H  
ATOM  10916 1HB  TYR A 698      69.391  13.666  52.224  1.00  8.480          H  
ATOM  10917 2HB  TYR A 698      67.641  13.709  52.333  1.00  8.480          H  
ATOM  10918  HD1 TYR A 698      70.766  15.031  53.811  1.00  8.480          H  
ATOM  10919  HD2 TYR A 698      66.509  14.863  54.165  1.00  8.480          H  
ATOM  10920  HE1 TYR A 698      70.786  16.980  55.347  1.00  8.480          H  
ATOM  10921  HE2 TYR A 698      66.560  16.799  55.672  1.00  8.480          H  
ATOM  10922  HH  TYR A 698      69.589  18.381  56.562  1.00  8.480          H  
ATOM  10923  N   LYS A 699      66.523  11.153  52.726  1.00  5.740          N  
ATOM  10924  CA  LYS A 699      65.742  10.262  51.878  1.00  6.070          C  
ATOM  10925  C   LYS A 699      65.449  10.861  50.515  1.00  6.570          C  
ATOM  10926  O   LYS A 699      65.621  12.063  50.305  1.00  7.130          O  
ATOM  10927  CB  LYS A 699      64.455   9.866  52.579  1.00  8.370          C  
ATOM  10928  CG  LYS A 699      64.715   9.069  53.833  1.00  8.370          C  
ATOM  10929  CD  LYS A 699      63.447   8.652  54.536  1.00  8.370          C  
ATOM  10930  CE  LYS A 699      63.775   7.850  55.769  1.00  8.370          C  
ATOM  10931  NZ  LYS A 699      64.323   6.483  55.427  1.00  8.370          N  
ATOM  10932  H   LYS A 699      66.040  11.750  53.412  1.00  6.890          H  
ATOM  10933  HA  LYS A 699      66.327   9.357  51.713  1.00  7.280          H  
ATOM  10934 1HB  LYS A 699      63.880  10.747  52.816  1.00 10.040          H  
ATOM  10935 2HB  LYS A 699      63.851   9.253  51.915  1.00 10.040          H  
ATOM  10936 1HG  LYS A 699      65.302   8.194  53.573  1.00 10.040          H  
ATOM  10937 2HG  LYS A 699      65.304   9.678  54.523  1.00 10.040          H  
ATOM  10938 1HD  LYS A 699      62.883   9.535  54.846  1.00 10.040          H  
ATOM  10939 2HD  LYS A 699      62.823   8.053  53.875  1.00 10.040          H  
ATOM  10940 1HE  LYS A 699      64.513   8.390  56.342  1.00 10.040          H  
ATOM  10941 2HE  LYS A 699      62.883   7.752  56.369  1.00 10.040          H  
ATOM  10942 1HZ  LYS A 699      64.529   5.959  56.271  1.00 10.040          H  
ATOM  10943 2HZ  LYS A 699      63.644   5.972  54.886  1.00 10.040          H  
ATOM  10944 3HZ  LYS A 699      65.167   6.585  54.888  1.00 10.040          H  
ATOM  10945  N   SER A 700      65.013  10.001  49.590  1.00  6.630          N  
ATOM  10946  CA  SER A 700      64.647  10.376  48.226  1.00  7.250          C  
ATOM  10947  C   SER A 700      63.403  11.263  48.084  1.00  7.620          C  
ATOM  10948  O   SER A 700      63.258  11.914  47.047  1.00  7.820          O  
ATOM  10949  CB  SER A 700      64.452   9.116  47.414  1.00  9.900          C  
ATOM  10950  OG  SER A 700      63.357   8.386  47.890  1.00  9.900          O  
ATOM  10951  H   SER A 700      64.921   9.023  49.836  1.00  7.960          H  
ATOM  10952  HA  SER A 700      65.488  10.923  47.803  1.00  8.700          H  
ATOM  10953 1HB  SER A 700      64.290   9.383  46.370  1.00 11.880          H  
ATOM  10954 2HB  SER A 700      65.353   8.506  47.463  1.00 11.880          H  
ATOM  10955  HG  SER A 700      63.245   7.649  47.281  1.00 11.880          H  
ATOM  10956  N   VAL A 701      62.562  11.301  49.134  1.00  8.000          N  
ATOM  10957  CA  VAL A 701      61.309  12.077  49.255  1.00  8.650          C  
ATOM  10958  C   VAL A 701      60.180  11.598  48.340  1.00  9.040          C  
ATOM  10959  O   VAL A 701      60.376  11.367  47.145  1.00  9.520          O  
ATOM  10960  CB  VAL A 701      61.553  13.584  49.000  1.00 11.850          C  
ATOM  10961  CG1 VAL A 701      60.226  14.382  49.059  1.00 11.850          C  
ATOM  10962  CG2 VAL A 701      62.572  14.111  50.023  1.00 11.850          C  
ATOM  10963  H   VAL A 701      62.818  10.710  49.909  1.00  9.600          H  
ATOM  10964  HA  VAL A 701      60.958  11.976  50.284  1.00 10.380          H  
ATOM  10965  HB  VAL A 701      61.919  13.714  48.016  1.00 14.220          H  
ATOM  10966 1HG1 VAL A 701      60.423  15.424  48.861  1.00 14.220          H  
ATOM  10967 2HG1 VAL A 701      59.530  14.024  48.309  1.00 14.220          H  
ATOM  10968 3HG1 VAL A 701      59.779  14.275  50.045  1.00 14.220          H  
ATOM  10969 1HG2 VAL A 701      62.768  15.158  49.837  1.00 14.220          H  
ATOM  10970 2HG2 VAL A 701      62.177  13.984  51.025  1.00 14.220          H  
ATOM  10971 3HG2 VAL A 701      63.505  13.558  49.930  1.00 14.220          H  
ATOM  10972  N   CYS A 702      58.978  11.441  48.894  1.00  9.060          N  
ATOM  10973  CA  CYS A 702      57.858  11.059  48.057  1.00  9.650          C  
ATOM  10974  C   CYS A 702      57.175  12.314  47.479  1.00 10.180          C  
ATOM  10975  O   CYS A 702      56.624  13.126  48.209  1.00 10.440          O  
ATOM  10976  CB  CYS A 702      56.841  10.226  48.834  1.00 13.270          C  
ATOM  10977  SG  CYS A 702      55.466   9.591  47.829  1.00 13.270          S  
ATOM  10978  H   CYS A 702      58.843  11.617  49.897  1.00 10.870          H  
ATOM  10979  HA  CYS A 702      58.232  10.456  47.227  1.00 11.580          H  
ATOM  10980 1HB  CYS A 702      57.345   9.375  49.297  1.00 15.930          H  
ATOM  10981 2HB  CYS A 702      56.420  10.830  49.641  1.00 15.930          H  
ATOM  10982  N   GLU A 703      57.278  12.453  46.160  1.00 10.560          N  
ATOM  10983  CA  GLU A 703      56.772  13.586  45.375  1.00 11.270          C  
ATOM  10984  C   GLU A 703      55.283  13.375  45.051  1.00 11.680          C  
ATOM  10985  O   GLU A 703      54.868  12.236  45.078  1.00 11.700          O  
ATOM  10986  CB  GLU A 703      57.600  13.719  44.090  1.00 15.490          C  
ATOM  10987  CG  GLU A 703      59.072  14.086  44.301  1.00 15.490          C  
ATOM  10988  CD  GLU A 703      59.796  14.271  42.985  1.00 15.490          C  
ATOM  10989  OE1 GLU A 703      59.177  14.055  41.972  1.00 15.490          O  
ATOM  10990  OE2 GLU A 703      60.952  14.626  42.987  1.00 15.490          O  
ATOM  10991  H   GLU A 703      57.764  11.718  45.666  1.00 12.670          H  
ATOM  10992  HA  GLU A 703      56.902  14.477  45.976  1.00 13.520          H  
ATOM  10993 1HB  GLU A 703      57.587  12.763  43.570  1.00 18.590          H  
ATOM  10994 2HB  GLU A 703      57.177  14.437  43.416  1.00 18.590          H  
ATOM  10995 1HG  GLU A 703      59.141  15.011  44.877  1.00 18.590          H  
ATOM  10996 2HG  GLU A 703      59.561  13.298  44.879  1.00 18.590          H  
ATOM  10997  N   PRO A 704      54.489  14.423  44.660  1.00 12.210          N  
ATOM  10998  CA  PRO A 704      53.058  14.402  44.271  1.00 12.700          C  
ATOM  10999  C   PRO A 704      52.699  13.421  43.144  1.00 13.270          C  
ATOM  11000  O   PRO A 704      51.522  13.143  42.910  1.00 13.740          O  
ATOM  11001  CB  PRO A 704      52.811  15.849  43.814  1.00 19.050          C  
ATOM  11002  CG  PRO A 704      53.808  16.656  44.574  1.00 19.050          C  
ATOM  11003  CD  PRO A 704      55.032  15.785  44.685  1.00 19.050          C  
ATOM  11004  HA  PRO A 704      52.462  14.180  45.166  1.00 15.240          H  
ATOM  11005 1HB  PRO A 704      52.930  15.931  42.722  1.00 22.860          H  
ATOM  11006 2HB  PRO A 704      51.771  16.142  44.048  1.00 22.860          H  
ATOM  11007 1HG  PRO A 704      54.017  17.604  44.055  1.00 22.860          H  
ATOM  11008 2HG  PRO A 704      53.404  16.931  45.564  1.00 22.860          H  
ATOM  11009 1HD  PRO A 704      55.711  15.991  43.859  1.00 22.860          H  
ATOM  11010 2HD  PRO A 704      55.456  15.991  45.654  1.00 22.860          H  
ATOM  11011  N   GLU A 705      53.703  12.899  42.453  1.00 13.380          N  
ATOM  11012  CA  GLU A 705      53.546  11.922  41.384  1.00 14.060          C  
ATOM  11013  C   GLU A 705      54.181  10.734  42.064  1.00 14.160          C  
ATOM  11014  O   GLU A 705      55.288  10.287  41.756  1.00 14.400          O  
ATOM  11015  CB  GLU A 705      54.304  12.339  40.119  1.00 19.410          C  
ATOM  11016  CG  GLU A 705      53.824  13.652  39.495  1.00 19.410          C  
ATOM  11017  CD  GLU A 705      54.582  14.036  38.236  1.00 19.410          C  
ATOM  11018  OE1 GLU A 705      55.519  13.355  37.892  1.00 19.410          O  
ATOM  11019  OE2 GLU A 705      54.207  15.006  37.617  1.00 19.410          O  
ATOM  11020  H   GLU A 705      54.648  13.165  42.679  1.00 16.060          H  
ATOM  11021  HA  GLU A 705      52.493  11.716  41.174  1.00 16.870          H  
ATOM  11022 1HB  GLU A 705      55.365  12.442  40.349  1.00 23.290          H  
ATOM  11023 2HB  GLU A 705      54.206  11.556  39.371  1.00 23.290          H  
ATOM  11024 1HG  GLU A 705      52.766  13.549  39.250  1.00 23.290          H  
ATOM  11025 2HG  GLU A 705      53.922  14.447  40.232  1.00 23.290          H  
ATOM  11026  N   CYS A 706      53.449  10.341  43.093  1.00 14.170          N  
ATOM  11027  CA  CYS A 706      53.820   9.461  44.177  1.00 14.460          C  
ATOM  11028  C   CYS A 706      53.846   7.995  43.819  1.00 14.720          C  
ATOM  11029  O   CYS A 706      53.065   7.527  42.993  1.00 14.750          O  
ATOM  11030  CB  CYS A 706      52.782   9.490  45.279  1.00 20.130          C  
ATOM  11031  SG  CYS A 706      52.294  11.059  45.965  1.00 20.130          S  
ATOM  11032  H   CYS A 706      52.555  10.817  43.146  1.00 17.000          H  
ATOM  11033  HA  CYS A 706      54.796   9.760  44.553  1.00 17.350          H  
ATOM  11034 1HB  CYS A 706      51.919   8.993  44.919  1.00 24.150          H  
ATOM  11035 2HB  CYS A 706      53.158   8.907  46.094  1.00 24.150          H  
ATOM  11036  N   ILE A 707      54.632   7.288  44.603  1.00 15.070          N  
ATOM  11037  CA  ILE A 707      54.568   5.841  44.726  1.00 15.550          C  
ATOM  11038  C   ILE A 707      53.846   5.574  46.051  1.00 15.880          C  
ATOM  11039  O   ILE A 707      52.960   4.732  46.163  1.00 16.440          O  
ATOM  11040  CB  ILE A 707      55.942   5.166  44.698  1.00 21.580          C  
ATOM  11041  CG1 ILE A 707      56.682   5.524  43.367  1.00 21.580          C  
ATOM  11042  CG2 ILE A 707      55.790   3.638  44.889  1.00 21.580          C  
ATOM  11043  CD1 ILE A 707      55.962   5.145  42.047  1.00 21.580          C  
ATOM  11044  H   ILE A 707      55.289   7.816  45.159  1.00 18.080          H  
ATOM  11045  HA  ILE A 707      53.954   5.437  43.936  1.00 18.660          H  
ATOM  11046  HB  ILE A 707      56.547   5.557  45.511  1.00 25.890          H  
ATOM  11047 1HG1 ILE A 707      56.852   6.597  43.353  1.00 25.890          H  
ATOM  11048 2HG1 ILE A 707      57.632   5.023  43.381  1.00 25.890          H  
ATOM  11049 1HG2 ILE A 707      56.768   3.184  44.887  1.00 25.890          H  
ATOM  11050 2HG2 ILE A 707      55.304   3.424  45.839  1.00 25.890          H  
ATOM  11051 3HG2 ILE A 707      55.188   3.215  44.085  1.00 25.890          H  
ATOM  11052 1HD1 ILE A 707      56.576   5.452  41.202  1.00 25.890          H  
ATOM  11053 2HD1 ILE A 707      55.791   4.074  41.993  1.00 25.890          H  
ATOM  11054 3HD1 ILE A 707      55.002   5.657  41.969  1.00 25.890          H  
ATOM  11055  N   CYS A 708      54.222   6.341  47.067  1.00 15.680          N  
ATOM  11056  CA  CYS A 708      53.697   6.193  48.415  1.00 16.140          C  
ATOM  11057  C   CYS A 708      52.229   6.593  48.519  1.00 16.630          C  
ATOM  11058  O   CYS A 708      51.597   6.311  49.518  1.00 17.170          O  
ATOM  11059  CB  CYS A 708      54.463   7.085  49.393  1.00 22.410          C  
ATOM  11060  SG  CYS A 708      54.128   8.885  49.187  1.00 22.410          S  
ATOM  11061  H   CYS A 708      54.932   7.035  46.914  1.00 18.820          H  
ATOM  11062  HA  CYS A 708      53.803   5.151  48.715  1.00 19.370          H  
ATOM  11063 1HB  CYS A 708      54.197   6.811  50.418  1.00 26.890          H  
ATOM  11064 2HB  CYS A 708      55.533   6.918  49.281  1.00 26.890          H  
ATOM  11065  N   CYS A 709      51.686   7.277  47.518  1.00 16.560          N  
ATOM  11066  CA  CYS A 709      50.305   7.739  47.597  1.00 17.090          C  
ATOM  11067  C   CYS A 709      49.382   6.738  46.923  1.00 17.970          C  
ATOM  11068  O   CYS A 709      48.160   6.929  46.914  1.00 18.240          O  
ATOM  11069  CB  CYS A 709      50.089   9.096  46.910  1.00 23.710          C  
ATOM  11070  SG  CYS A 709      51.160  10.445  47.535  1.00 23.710          S  
ATOM  11071  H   CYS A 709      52.245   7.479  46.709  1.00 19.870          H  
ATOM  11072  HA  CYS A 709      50.026   7.812  48.637  1.00 20.510          H  
ATOM  11073 1HB  CYS A 709      50.106   9.022  45.860  1.00 28.460          H  
ATOM  11074 2HB  CYS A 709      49.070   9.396  47.141  1.00 28.460          H  
ATOM  11075  N   GLN A 710      49.942   5.632  46.408  1.00 18.530          N  
ATOM  11076  CA  GLN A 710      49.188   4.612  45.672  1.00 19.460          C  
ATOM  11077  C   GLN A 710      48.336   3.729  46.576  1.00 20.220          C  
ATOM  11078  O   GLN A 710      47.954   2.640  46.196  1.00 20.840          O  
ATOM  11079  CB  GLN A 710      50.105   3.745  44.769  1.00 26.870          C  
ATOM  11080  CG  GLN A 710      50.717   4.464  43.525  1.00 26.870          C  
ATOM  11081  CD  GLN A 710      51.689   3.583  42.668  1.00 26.870          C  
ATOM  11082  OE1 GLN A 710      52.846   3.940  42.437  1.00 26.870          O  
ATOM  11083  NE2 GLN A 710      51.214   2.431  42.195  1.00 26.870          N  
ATOM  11084  H   GLN A 710      50.954   5.493  46.492  1.00 22.240          H  
ATOM  11085  HA  GLN A 710      48.492   5.117  45.009  1.00 23.350          H  
ATOM  11086 1HB  GLN A 710      50.934   3.386  45.348  1.00 32.250          H  
ATOM  11087 2HB  GLN A 710      49.554   2.874  44.417  1.00 32.250          H  
ATOM  11088 1HG  GLN A 710      49.900   4.727  42.870  1.00 32.250          H  
ATOM  11089 2HG  GLN A 710      51.251   5.359  43.844  1.00 32.250          H  
ATOM  11090 1HE2 GLN A 710      51.802   1.846  41.644  1.00 32.250          H  
ATOM  11091 2HE2 GLN A 710      50.256   2.121  42.385  1.00 32.250          H  
ATOM  11092  N   TYR A 711      48.054   4.174  47.792  1.00 20.290          N  
ATOM  11093  CA  TYR A 711      47.128   3.451  48.622  1.00 21.140          C  
ATOM  11094  C   TYR A 711      45.749   3.707  48.002  1.00 21.900          C  
ATOM  11095  O   TYR A 711      44.847   2.872  48.087  1.00 22.390          O  
ATOM  11096  CB  TYR A 711      47.182   3.967  50.066  1.00 29.260          C  
ATOM  11097  CG  TYR A 711      48.472   3.648  50.809  1.00 29.260          C  
ATOM  11098  CD1 TYR A 711      49.476   4.582  50.838  1.00 29.260          C  
ATOM  11099  CD2 TYR A 711      48.643   2.443  51.478  1.00 29.260          C  
ATOM  11100  CE1 TYR A 711      50.645   4.319  51.517  1.00 29.260          C  
ATOM  11101  CE2 TYR A 711      49.817   2.178  52.147  1.00 29.260          C  
ATOM  11102  CZ  TYR A 711      50.810   3.118  52.165  1.00 29.260          C  
ATOM  11103  OH  TYR A 711      51.967   2.878  52.830  1.00 29.260          O  
ATOM  11104  H   TYR A 711      48.419   5.059  48.116  1.00 24.350          H  
ATOM  11105  HA  TYR A 711      47.348   2.388  48.576  1.00 25.370          H  
ATOM  11106 1HB  TYR A 711      47.052   5.054  50.064  1.00 35.110          H  
ATOM  11107 2HB  TYR A 711      46.355   3.543  50.629  1.00 35.110          H  
ATOM  11108  HD1 TYR A 711      49.348   5.536  50.324  1.00 35.110          H  
ATOM  11109  HD2 TYR A 711      47.861   1.715  51.489  1.00 35.110          H  
ATOM  11110  HE1 TYR A 711      51.437   5.065  51.543  1.00 35.110          H  
ATOM  11111  HE2 TYR A 711      49.950   1.233  52.675  1.00 35.110          H  
ATOM  11112  HH  TYR A 711      52.517   3.662  52.784  1.00 35.110          H  
ATOM  11113  N   GLY A 712      45.592   4.902  47.388  1.00 22.120          N  
ATOM  11114  CA  GLY A 712      44.354   5.311  46.730  1.00 22.930          C  
ATOM  11115  C   GLY A 712      44.602   5.591  45.246  1.00 23.230          C  
ATOM  11116  O   GLY A 712      45.612   5.178  44.668  1.00 23.560          O  
ATOM  11117  H   GLY A 712      46.378   5.563  47.358  1.00 26.540          H  
ATOM  11118 1HA  GLY A 712      43.601   4.542  46.840  1.00 27.520          H  
ATOM  11119 2HA  GLY A 712      43.964   6.209  47.211  1.00 27.520          H  
ATOM  11120  N   ASN A 713      43.727   6.378  44.622  1.00 23.210          N  
ATOM  11121  CA  ASN A 713      43.879   6.672  43.196  1.00 23.660          C  
ATOM  11122  C   ASN A 713      44.924   7.738  42.894  1.00 23.160          C  
ATOM  11123  O   ASN A 713      44.598   8.873  42.555  1.00 23.470          O  
ATOM  11124  CB  ASN A 713      42.565   7.076  42.574  1.00 32.940          C  
ATOM  11125  CG  ASN A 713      42.628   7.078  41.054  1.00 32.940          C  
ATOM  11126  OD1 ASN A 713      43.507   6.414  40.498  1.00 32.940          O  
ATOM  11127  ND2 ASN A 713      41.745   7.785  40.390  1.00 32.940          N  
ATOM  11128  H   ASN A 713      42.885   6.683  45.113  1.00 27.850          H  
ATOM  11129  HA  ASN A 713      44.225   5.767  42.701  1.00 28.390          H  
ATOM  11130 1HB  ASN A 713      41.824   6.378  42.899  1.00 39.530          H  
ATOM  11131 2HB  ASN A 713      42.267   8.056  42.929  1.00 39.530          H  
ATOM  11132 1HD2 ASN A 713      41.771   7.804  39.389  1.00 39.530          H  
ATOM  11133 2HD2 ASN A 713      41.070   8.336  40.875  1.00 39.530          H  
ATOM  11134  N   CYS A 714      46.175   7.361  43.074  1.00 22.480          N  
ATOM  11135  CA  CYS A 714      47.332   8.198  42.797  1.00 22.070          C  
ATOM  11136  C   CYS A 714      47.487   8.497  41.319  1.00 22.210          C  
ATOM  11137  O   CYS A 714      47.509   7.578  40.494  1.00 22.070          O  
ATOM  11138  CB  CYS A 714      48.616   7.520  43.232  1.00 31.060          C  
ATOM  11139  SG  CYS A 714      50.092   8.483  42.868  1.00 31.060          S  
ATOM  11140  H   CYS A 714      46.287   6.412  43.432  1.00 26.980          H  
ATOM  11141  HA  CYS A 714      47.218   9.135  43.341  1.00 26.480          H  
ATOM  11142 1HB  CYS A 714      48.582   7.335  44.289  1.00 37.270          H  
ATOM  11143 2HB  CYS A 714      48.691   6.575  42.724  1.00 37.270          H  
ATOM  11144  HG  CYS A 714      51.013   7.502  43.054  1.00 37.270          H  
ATOM  11145  N   ASP A 715      47.695   9.762  40.960  1.00 22.580          N  
ATOM  11146  CA  ASP A 715      47.905  10.090  39.550  1.00 22.840          C  
ATOM  11147  C   ASP A 715      49.373   9.805  39.187  1.00 22.410          C  
ATOM  11148  O   ASP A 715      50.188  10.703  38.989  1.00 22.810          O  
ATOM  11149  CB  ASP A 715      47.560  11.562  39.287  1.00 31.870          C  
ATOM  11150  CG  ASP A 715      47.517  11.939  37.800  1.00 31.870          C  
ATOM  11151  OD1 ASP A 715      47.486  11.064  36.954  1.00 31.870          O  
ATOM  11152  OD2 ASP A 715      47.565  13.111  37.516  1.00 31.870          O  
ATOM  11153  H   ASP A 715      47.684  10.493  41.657  1.00 27.100          H  
ATOM  11154  HA  ASP A 715      47.262   9.460  38.938  1.00 27.410          H  
ATOM  11155 1HB  ASP A 715      46.596  11.790  39.731  1.00 38.250          H  
ATOM  11156 2HB  ASP A 715      48.303  12.195  39.782  1.00 38.250          H  
ATOM  11157  N   CYS A 716      49.674   8.512  39.150  1.00 21.680          N  
ATOM  11158  CA  CYS A 716      51.012   7.980  38.916  1.00 21.230          C  
ATOM  11159  C   CYS A 716      51.571   8.329  37.562  1.00 21.180          C  
ATOM  11160  O   CYS A 716      50.852   8.269  36.542  1.00 21.320          O  
ATOM  11161  CB  CYS A 716      50.991   6.454  39.067  1.00 29.900          C  
ATOM  11162  SG  CYS A 716      52.603   5.683  38.788  1.00 29.900          S  
ATOM  11163  H   CYS A 716      48.911   7.889  39.337  1.00 26.020          H  
ATOM  11164  HA  CYS A 716      51.676   8.378  39.681  1.00 25.480          H  
ATOM  11165 1HB  CYS A 716      50.657   6.193  40.071  1.00 35.880          H  
ATOM  11166 2HB  CYS A 716      50.281   6.038  38.359  1.00 35.880          H  
ATOM  11167  N   LYS A 717      52.835   8.734  37.538  1.00 21.110          N  
ATOM  11168  CA  LYS A 717      53.574   9.078  36.333  1.00 21.150          C  
ATOM  11169  C   LYS A 717      54.890   8.313  36.278  1.00 20.710          C  
ATOM  11170  O   LYS A 717      55.411   7.898  37.312  1.00 20.430          O  
ATOM  11171  CB  LYS A 717      53.870  10.578  36.250  1.00 29.590          C  
ATOM  11172  CG  LYS A 717      52.659  11.510  36.219  1.00 29.590          C  
ATOM  11173  CD  LYS A 717      51.896  11.391  34.902  1.00 29.590          C  
ATOM  11174  CE  LYS A 717      50.847  12.486  34.735  1.00 29.590          C  
ATOM  11175  NZ  LYS A 717      49.753  12.390  35.713  1.00 29.590          N  
ATOM  11176  H   LYS A 717      53.326   8.764  38.427  1.00 25.330          H  
ATOM  11177  HA  LYS A 717      52.986   8.776  35.466  1.00 25.380          H  
ATOM  11178 1HB  LYS A 717      54.478  10.869  37.105  1.00 35.510          H  
ATOM  11179 2HB  LYS A 717      54.462  10.782  35.362  1.00 35.510          H  
ATOM  11180 1HG  LYS A 717      51.996  11.269  37.051  1.00 35.510          H  
ATOM  11181 2HG  LYS A 717      53.000  12.537  36.338  1.00 35.510          H  
ATOM  11182 1HD  LYS A 717      52.596  11.439  34.067  1.00 35.510          H  
ATOM  11183 2HD  LYS A 717      51.385  10.427  34.874  1.00 35.510          H  
ATOM  11184 1HE  LYS A 717      51.325  13.459  34.840  1.00 35.510          H  
ATOM  11185 2HE  LYS A 717      50.422  12.407  33.737  1.00 35.510          H  
ATOM  11186 1HZ  LYS A 717      49.085  13.141  35.531  1.00 35.510          H  
ATOM  11187 2HZ  LYS A 717      49.271  11.484  35.623  1.00 35.510          H  
ATOM  11188 3HZ  LYS A 717      50.111  12.481  36.656  1.00 35.510          H  
ATOM  11189  N   SER A 718      55.439   8.170  35.072  1.00 20.720          N  
ATOM  11190  CA  SER A 718      56.743   7.541  34.848  1.00 20.580          C  
ATOM  11191  C   SER A 718      56.833   6.109  35.352  1.00 20.460          C  
ATOM  11192  O   SER A 718      55.966   5.281  35.056  1.00 20.570          O  
ATOM  11193  CB  SER A 718      57.839   8.369  35.496  1.00 28.870          C  
ATOM  11194  OG  SER A 718      59.103   7.879  35.147  1.00 28.870          O  
ATOM  11195  H   SER A 718      54.933   8.519  34.272  1.00 24.860          H  
ATOM  11196  HA  SER A 718      56.925   7.523  33.774  1.00 24.700          H  
ATOM  11197 1HB  SER A 718      57.746   9.405  35.170  1.00 34.640          H  
ATOM  11198 2HB  SER A 718      57.732   8.363  36.579  1.00 34.640          H  
ATOM  11199  HG  SER A 718      59.741   8.477  35.556  1.00 34.640          H  
ATOM  11200  N   VAL A 719      57.904   5.815  36.081  1.00 20.370          N  
ATOM  11201  CA  VAL A 719      58.152   4.474  36.591  1.00 20.430          C  
ATOM  11202  C   VAL A 719      58.391   4.478  38.090  1.00 20.150          C  
ATOM  11203  O   VAL A 719      58.650   5.520  38.692  1.00 20.370          O  
ATOM  11204  CB  VAL A 719      59.382   3.849  35.898  1.00 28.580          C  
ATOM  11205  CG1 VAL A 719      59.141   3.776  34.395  1.00 28.580          C  
ATOM  11206  CG2 VAL A 719      60.644   4.664  36.221  1.00 28.580          C  
ATOM  11207  H   VAL A 719      58.559   6.564  36.266  1.00 24.440          H  
ATOM  11208  HA  VAL A 719      57.278   3.857  36.382  1.00 24.520          H  
ATOM  11209  HB  VAL A 719      59.512   2.831  36.259  1.00 34.290          H  
ATOM  11210 1HG1 VAL A 719      59.997   3.310  33.909  1.00 34.290          H  
ATOM  11211 2HG1 VAL A 719      58.247   3.184  34.202  1.00 34.290          H  
ATOM  11212 3HG1 VAL A 719      59.003   4.778  33.995  1.00 34.290          H  
ATOM  11213 1HG2 VAL A 719      61.502   4.203  35.736  1.00 34.290          H  
ATOM  11214 2HG2 VAL A 719      60.528   5.679  35.855  1.00 34.290          H  
ATOM  11215 3HG2 VAL A 719      60.817   4.685  37.301  1.00 34.290          H  
ATOM  11216  N   CYS A 720      58.342   3.292  38.684  1.00 19.800          N  
ATOM  11217  CA  CYS A 720      58.598   3.135  40.105  1.00 19.670          C  
ATOM  11218  C   CYS A 720      60.121   2.980  40.284  1.00 19.750          C  
ATOM  11219  O   CYS A 720      60.709   2.093  39.682  1.00 19.720          O  
ATOM  11220  CB  CYS A 720      57.855   1.900  40.629  1.00 27.590          C  
ATOM  11221  SG  CYS A 720      57.754   1.741  42.438  1.00 27.590          S  
ATOM  11222  H   CYS A 720      58.117   2.478  38.128  1.00 23.760          H  
ATOM  11223  HA  CYS A 720      58.228   3.998  40.630  1.00 23.600          H  
ATOM  11224 1HB  CYS A 720      56.836   1.911  40.240  1.00 33.110          H  
ATOM  11225 2HB  CYS A 720      58.337   1.003  40.246  1.00 33.110          H  
ATOM  11226  N   PRO A 721      60.811   3.871  41.038  1.00 20.020          N  
ATOM  11227  CA  PRO A 721      62.261   3.885  41.224  1.00 20.210          C  
ATOM  11228  C   PRO A 721      62.758   2.580  41.801  1.00 19.940          C  
ATOM  11229  O   PRO A 721      62.069   1.960  42.590  1.00 19.660          O  
ATOM  11230  CB  PRO A 721      62.468   5.021  42.233  1.00 30.320          C  
ATOM  11231  CG  PRO A 721      61.271   5.904  42.068  1.00 30.320          C  
ATOM  11232  CD  PRO A 721      60.134   4.970  41.748  1.00 30.320          C  
ATOM  11233  HA  PRO A 721      62.750   4.105  40.261  1.00 24.250          H  
ATOM  11234 1HB  PRO A 721      62.547   4.609  43.248  1.00 36.380          H  
ATOM  11235 2HB  PRO A 721      63.415   5.543  42.022  1.00 36.380          H  
ATOM  11236 1HG  PRO A 721      61.093   6.487  42.985  1.00 36.380          H  
ATOM  11237 2HG  PRO A 721      61.447   6.632  41.262  1.00 36.380          H  
ATOM  11238 1HD  PRO A 721      59.665   4.588  42.656  1.00 36.380          H  
ATOM  11239 2HD  PRO A 721      59.461   5.553  41.108  1.00 36.380          H  
ATOM  11240  N   ALA A 722      63.990   2.199  41.489  1.00 20.210          N  
ATOM  11241  CA  ALA A 722      64.562   0.944  41.983  1.00 20.060          C  
ATOM  11242  C   ALA A 722      64.358   0.703  43.477  1.00 19.870          C  
ATOM  11243  O   ALA A 722      64.129  -0.435  43.894  1.00 19.810          O  
ATOM  11244  CB  ALA A 722      66.054   0.915  41.716  1.00 28.140          C  
ATOM  11245  H   ALA A 722      64.531   2.763  40.845  1.00 24.250          H  
ATOM  11246  HA  ALA A 722      64.079   0.130  41.443  1.00 24.070          H  
ATOM  11247 1HB  ALA A 722      66.468  -0.040  42.050  1.00 33.770          H  
ATOM  11248 2HB  ALA A 722      66.237   1.035  40.649  1.00 33.770          H  
ATOM  11249 3HB  ALA A 722      66.537   1.724  42.260  1.00 33.770          H  
ATOM  11250  N   ASN A 723      64.429   1.742  44.299  1.00 19.910          N  
ATOM  11251  CA  ASN A 723      64.345   1.548  45.738  1.00 19.900          C  
ATOM  11252  C   ASN A 723      62.931   1.273  46.241  1.00 19.110          C  
ATOM  11253  O   ASN A 723      62.735   0.920  47.407  1.00 19.110          O  
ATOM  11254  CB  ASN A 723      64.971   2.727  46.430  1.00 27.860          C  
ATOM  11255  CG  ASN A 723      66.480   2.784  46.181  1.00 27.860          C  
ATOM  11256  OD1 ASN A 723      67.168   1.796  45.838  1.00 27.860          O  
ATOM  11257  ND2 ASN A 723      67.013   3.963  46.346  1.00 27.860          N  
ATOM  11258  H   ASN A 723      64.594   2.670  43.931  1.00 23.890          H  
ATOM  11259  HA  ASN A 723      64.921   0.675  46.006  1.00 23.880          H  
ATOM  11260 1HB  ASN A 723      64.517   3.649  46.064  1.00 33.440          H  
ATOM  11261 2HB  ASN A 723      64.786   2.667  47.502  1.00 33.440          H  
ATOM  11262 1HD2 ASN A 723      67.995   4.093  46.201  1.00 33.440          H  
ATOM  11263 2HD2 ASN A 723      66.445   4.740  46.619  1.00 33.440          H  
ATOM  11264  N   CYS A 724      61.934   1.345  45.357  1.00 18.550          N  
ATOM  11265  CA  CYS A 724      60.562   1.086  45.757  1.00 17.910          C  
ATOM  11266  C   CYS A 724      60.367  -0.419  45.903  1.00 17.830          C  
ATOM  11267  O   CYS A 724      59.355  -0.890  46.423  1.00 17.580          O  
ATOM  11268  CB  CYS A 724      59.551   1.660  44.768  1.00 25.330          C  
ATOM  11269  SG  CYS A 724      59.393   0.815  43.188  1.00 25.330          S  
ATOM  11270  H   CYS A 724      62.120   1.589  44.383  1.00 22.260          H  
ATOM  11271  HA  CYS A 724      60.387   1.554  46.725  1.00 21.490          H  
ATOM  11272 1HB  CYS A 724      58.576   1.681  45.230  1.00 30.400          H  
ATOM  11273 2HB  CYS A 724      59.827   2.692  44.550  1.00 30.400          H  
ATOM  11274  N   ARG A 725      61.372  -1.202  45.487  1.00 18.160          N  
ATOM  11275  CA  ARG A 725      61.336  -2.648  45.614  1.00 18.080          C  
ATOM  11276  C   ARG A 725      61.201  -3.052  47.078  1.00 17.800          C  
ATOM  11277  O   ARG A 725      60.714  -4.133  47.381  1.00 17.770          O  
ATOM  11278  CB  ARG A 725      62.594  -3.274  45.028  1.00 25.340          C  
ATOM  11279  CG  ARG A 725      63.894  -2.996  45.798  1.00 25.340          C  
ATOM  11280  CD  ARG A 725      65.099  -3.477  45.046  1.00 25.340          C  
ATOM  11281  NE  ARG A 725      66.340  -3.230  45.788  1.00 25.340          N  
ATOM  11282  CZ  ARG A 725      67.019  -2.059  45.807  1.00 25.340          C  
ATOM  11283  NH1 ARG A 725      66.578  -1.037  45.124  1.00 25.340          N  
ATOM  11284  NH2 ARG A 725      68.127  -1.947  46.531  1.00 25.340          N  
ATOM  11285  H   ARG A 725      62.184  -0.774  45.033  1.00 21.790          H  
ATOM  11286  HA  ARG A 725      60.472  -3.021  45.064  1.00 21.700          H  
ATOM  11287 1HB  ARG A 725      62.470  -4.352  44.962  1.00 30.410          H  
ATOM  11288 2HB  ARG A 725      62.737  -2.894  44.015  1.00 30.410          H  
ATOM  11289 1HG  ARG A 725      63.993  -1.929  45.980  1.00 30.410          H  
ATOM  11290 2HG  ARG A 725      63.876  -3.522  46.752  1.00 30.410          H  
ATOM  11291 1HD  ARG A 725      65.011  -4.552  44.891  1.00 30.410          H  
ATOM  11292 2HD  ARG A 725      65.162  -2.981  44.078  1.00 30.410          H  
ATOM  11293  HE  ARG A 725      66.713  -3.995  46.334  1.00 30.410          H  
ATOM  11294 1HH1 ARG A 725      65.707  -1.122  44.570  1.00 30.410          H  
ATOM  11295 2HH1 ARG A 725      67.049  -0.133  45.179  1.00 30.410          H  
ATOM  11296 1HH2 ARG A 725      68.467  -2.735  47.062  1.00 30.410          H  
ATOM  11297 2HH2 ARG A 725      68.638  -1.073  46.547  1.00 30.410          H  
ATOM  11298  N   CYS A 726      61.590  -2.158  47.995  1.00 17.740          N  
ATOM  11299  CA  CYS A 726      61.556  -2.398  49.432  1.00 17.650          C  
ATOM  11300  C   CYS A 726      60.145  -2.566  49.982  1.00 17.320          C  
ATOM  11301  O   CYS A 726      59.953  -3.066  51.093  1.00 17.610          O  
ATOM  11302  CB  CYS A 726      62.191  -1.221  50.163  1.00 24.750          C  
ATOM  11303  SG  CYS A 726      61.223   0.317  50.020  1.00 24.750          S  
ATOM  11304  H   CYS A 726      61.951  -1.255  47.673  1.00 21.290          H  
ATOM  11305  HA  CYS A 726      62.126  -3.304  49.641  1.00 21.180          H  
ATOM  11306 1HB  CYS A 726      62.292  -1.462  51.220  1.00 29.700          H  
ATOM  11307 2HB  CYS A 726      63.187  -1.032  49.764  1.00 29.700          H  
ATOM  11308  HG  CYS A 726      61.729   0.677  48.819  1.00 29.700          H  
ATOM  11309  N   PHE A 727      59.137  -2.196  49.204  1.00 16.830          N  
ATOM  11310  CA  PHE A 727      57.783  -2.285  49.698  1.00 16.610          C  
ATOM  11311  C   PHE A 727      57.253  -3.709  49.533  1.00 16.620          C  
ATOM  11312  O   PHE A 727      56.166  -4.047  50.015  1.00 16.760          O  
ATOM  11313  CB  PHE A 727      56.898  -1.293  48.959  1.00 23.340          C  
ATOM  11314  CG  PHE A 727      57.272   0.158  49.195  1.00 23.340          C  
ATOM  11315  CD1 PHE A 727      57.601   0.982  48.121  1.00 23.340          C  
ATOM  11316  CD2 PHE A 727      57.297   0.705  50.467  1.00 23.340          C  
ATOM  11317  CE1 PHE A 727      57.930   2.304  48.317  1.00 23.340          C  
ATOM  11318  CE2 PHE A 727      57.627   2.017  50.667  1.00 23.340          C  
ATOM  11319  CZ  PHE A 727      57.942   2.823  49.587  1.00 23.340          C  
ATOM  11320  H   PHE A 727      59.316  -1.802  48.272  1.00 20.200          H  
ATOM  11321  HA  PHE A 727      57.790  -2.039  50.756  1.00 19.930          H  
ATOM  11322 1HB  PHE A 727      56.965  -1.489  47.886  1.00 28.010          H  
ATOM  11323 2HB  PHE A 727      55.862  -1.429  49.253  1.00 28.010          H  
ATOM  11324  HD1 PHE A 727      57.583   0.572  47.111  1.00 28.010          H  
ATOM  11325  HD2 PHE A 727      57.053   0.092  51.311  1.00 28.010          H  
ATOM  11326  HE1 PHE A 727      58.179   2.936  47.467  1.00 28.010          H  
ATOM  11327  HE2 PHE A 727      57.641   2.425  51.678  1.00 28.010          H  
ATOM  11328  HZ  PHE A 727      58.203   3.869  49.747  1.00 28.010          H  
ATOM  11329  N   ARG A 728      58.067  -4.570  48.921  1.00 16.590          N  
ATOM  11330  CA  ARG A 728      57.746  -5.968  48.686  1.00 16.740          C  
ATOM  11331  C   ARG A 728      57.627  -6.726  50.000  1.00 16.710          C  
ATOM  11332  O   ARG A 728      57.062  -7.817  50.040  1.00 16.910          O  
ATOM  11333  CB  ARG A 728      58.863  -6.644  47.897  1.00 23.380          C  
ATOM  11334  CG  ARG A 728      60.154  -6.825  48.736  1.00 23.380          C  
ATOM  11335  CD  ARG A 728      61.321  -7.296  48.004  1.00 23.380          C  
ATOM  11336  NE  ARG A 728      62.478  -7.381  48.913  1.00 23.380          N  
ATOM  11337  CZ  ARG A 728      63.722  -7.767  48.569  1.00 23.380          C  
ATOM  11338  NH1 ARG A 728      64.006  -8.105  47.322  1.00 23.380          N  
ATOM  11339  NH2 ARG A 728      64.666  -7.805  49.496  1.00 23.380          N  
ATOM  11340  H   ARG A 728      58.962  -4.232  48.549  1.00 19.910          H  
ATOM  11341  HA  ARG A 728      56.802  -6.030  48.143  1.00 20.090          H  
ATOM  11342 1HB  ARG A 728      58.537  -7.625  47.564  1.00 28.050          H  
ATOM  11343 2HB  ARG A 728      59.104  -6.054  47.015  1.00 28.050          H  
ATOM  11344 1HG  ARG A 728      60.425  -5.898  49.244  1.00 28.050          H  
ATOM  11345 2HG  ARG A 728      59.973  -7.598  49.473  1.00 28.050          H  
ATOM  11346 1HD  ARG A 728      61.121  -8.286  47.600  1.00 28.050          H  
ATOM  11347 2HD  ARG A 728      61.559  -6.602  47.199  1.00 28.050          H  
ATOM  11348  HE  ARG A 728      62.310  -7.134  49.919  1.00 28.050          H  
ATOM  11349 1HH1 ARG A 728      63.287  -8.076  46.614  1.00 28.050          H  
ATOM  11350 2HH1 ARG A 728      64.942  -8.397  47.076  1.00 28.050          H  
ATOM  11351 1HH2 ARG A 728      64.443  -7.547  50.455  1.00 28.050          H  
ATOM  11352 2HH2 ARG A 728      65.601  -8.092  49.259  1.00 28.050          H  
ATOM  11353  N   ASP A 729      58.203  -6.167  51.070  1.00 16.600          N  
ATOM  11354  CA  ASP A 729      58.256  -6.851  52.345  1.00 16.720          C  
ATOM  11355  C   ASP A 729      57.155  -6.528  53.352  1.00 16.400          C  
ATOM  11356  O   ASP A 729      57.255  -6.971  54.497  1.00 16.030          O  
ATOM  11357  CB  ASP A 729      59.627  -6.594  52.972  1.00 23.360          C  
ATOM  11358  CG  ASP A 729      60.757  -7.266  52.167  1.00 23.360          C  
ATOM  11359  OD1 ASP A 729      60.619  -8.414  51.821  1.00 23.360          O  
ATOM  11360  OD2 ASP A 729      61.728  -6.610  51.848  1.00 23.360          O  
ATOM  11361  H   ASP A 729      58.648  -5.245  50.987  1.00 19.920          H  
ATOM  11362  HA  ASP A 729      58.190  -7.919  52.139  1.00 20.060          H  
ATOM  11363 1HB  ASP A 729      59.809  -5.515  53.010  1.00 28.030          H  
ATOM  11364 2HB  ASP A 729      59.645  -6.969  53.995  1.00 28.030          H  
ATOM  11365  N   ASP A 730      56.106  -5.780  52.985  1.00 16.670          N  
ATOM  11366  CA  ASP A 730      55.084  -5.553  54.015  1.00 16.540          C  
ATOM  11367  C   ASP A 730      53.687  -5.321  53.424  1.00 16.450          C  
ATOM  11368  O   ASP A 730      53.490  -5.320  52.204  1.00 16.410          O  
ATOM  11369  CB  ASP A 730      55.530  -4.404  54.950  1.00 23.210          C  
ATOM  11370  CG  ASP A 730      55.037  -4.481  56.407  1.00 23.210          C  
ATOM  11371  OD1 ASP A 730      53.992  -5.043  56.637  1.00 23.210          O  
ATOM  11372  OD2 ASP A 730      55.719  -3.963  57.276  1.00 23.210          O  
ATOM  11373  H   ASP A 730      56.031  -5.397  52.033  1.00 20.000          H  
ATOM  11374  HA  ASP A 730      55.020  -6.457  54.625  1.00 19.850          H  
ATOM  11375 1HB  ASP A 730      56.616  -4.307  54.940  1.00 27.850          H  
ATOM  11376 2HB  ASP A 730      55.119  -3.502  54.582  1.00 27.850          H  
ATOM  11377  N   GLN A 731      52.717  -5.118  54.300  1.00 16.570          N  
ATOM  11378  CA  GLN A 731      51.318  -4.976  53.923  1.00 16.680          C  
ATOM  11379  C   GLN A 731      50.908  -3.589  53.472  1.00 16.170          C  
ATOM  11380  O   GLN A 731      50.250  -2.848  54.208  1.00 15.830          O  
ATOM  11381  CB  GLN A 731      50.432  -5.412  55.088  1.00 23.310          C  
ATOM  11382  CG  GLN A 731      50.628  -6.857  55.491  1.00 23.310          C  
ATOM  11383  CD  GLN A 731      50.226  -7.794  54.391  1.00 23.310          C  
ATOM  11384  OE1 GLN A 731      49.067  -7.815  53.972  1.00 23.310          O  
ATOM  11385  NE2 GLN A 731      51.178  -8.576  53.900  1.00 23.310          N  
ATOM  11386  H   GLN A 731      52.970  -5.110  55.287  1.00 19.880          H  
ATOM  11387  HA  GLN A 731      51.132  -5.646  53.082  1.00 20.020          H  
ATOM  11388 1HB  GLN A 731      50.656  -4.796  55.959  1.00 27.970          H  
ATOM  11389 2HB  GLN A 731      49.386  -5.261  54.834  1.00 27.970          H  
ATOM  11390 1HG  GLN A 731      51.680  -7.026  55.724  1.00 27.970          H  
ATOM  11391 2HG  GLN A 731      50.013  -7.067  56.365  1.00 27.970          H  
ATOM  11392 1HE2 GLN A 731      50.967  -9.218  53.161  1.00 27.970          H  
ATOM  11393 2HE2 GLN A 731      52.110  -8.530  54.269  1.00 27.970          H  
ATOM  11394  N   PHE A 732      51.277  -3.245  52.250  1.00 16.250          N  
ATOM  11395  CA  PHE A 732      50.970  -1.908  51.744  1.00 15.920          C  
ATOM  11396  C   PHE A 732      49.950  -1.989  50.614  1.00 15.570          C  
ATOM  11397  O   PHE A 732      50.036  -2.877  49.766  1.00 15.360          O  
ATOM  11398  CB  PHE A 732      52.174  -1.265  51.112  1.00 22.420          C  
ATOM  11399  CG  PHE A 732      53.371  -1.139  51.901  1.00 22.420          C  
ATOM  11400  CD1 PHE A 732      54.326  -2.105  51.815  1.00 22.420          C  
ATOM  11401  CD2 PHE A 732      53.588  -0.070  52.699  1.00 22.420          C  
ATOM  11402  CE1 PHE A 732      55.473  -2.009  52.509  1.00 22.420          C  
ATOM  11403  CE2 PHE A 732      54.734   0.035  53.407  1.00 22.420          C  
ATOM  11404  CZ  PHE A 732      55.689  -0.943  53.315  1.00 22.420          C  
ATOM  11405  H   PHE A 732      51.834  -3.934  51.735  1.00 19.500          H  
ATOM  11406  HA  PHE A 732      50.569  -1.294  52.553  1.00 19.100          H  
ATOM  11407 1HB  PHE A 732      52.421  -1.762  50.176  1.00 26.900          H  
ATOM  11408 2HB  PHE A 732      51.864  -0.263  50.902  1.00 26.900          H  
ATOM  11409  HD1 PHE A 732      54.161  -2.972  51.168  1.00 26.900          H  
ATOM  11410  HD2 PHE A 732      52.838   0.700  52.771  1.00 26.900          H  
ATOM  11411  HE1 PHE A 732      56.219  -2.799  52.426  1.00 26.900          H  
ATOM  11412  HE2 PHE A 732      54.882   0.901  54.035  1.00 26.900          H  
ATOM  11413  HZ  PHE A 732      56.616  -0.873  53.875  1.00 26.900          H  
ATOM  11414  N   ASN A 733      49.067  -0.998  50.485  1.00 15.640          N  
ATOM  11415  CA  ASN A 733      48.113  -1.067  49.375  1.00 15.520          C  
ATOM  11416  C   ASN A 733      48.701  -0.481  48.101  1.00 14.980          C  
ATOM  11417  O   ASN A 733      48.135  -0.638  47.016  1.00 14.720          O  
ATOM  11418  CB  ASN A 733      46.800  -0.397  49.716  1.00 21.780          C  
ATOM  11419  CG  ASN A 733      46.057  -1.112  50.800  1.00 21.780          C  
ATOM  11420  OD1 ASN A 733      46.132  -2.335  50.945  1.00 21.780          O  
ATOM  11421  ND2 ASN A 733      45.344  -0.362  51.593  1.00 21.780          N  
ATOM  11422  H   ASN A 733      49.020  -0.264  51.181  1.00 18.770          H  
ATOM  11423  HA  ASN A 733      47.906  -2.117  49.169  1.00 18.620          H  
ATOM  11424 1HB  ASN A 733      46.944   0.614  49.989  1.00 26.130          H  
ATOM  11425 2HB  ASN A 733      46.170  -0.390  48.824  1.00 26.130          H  
ATOM  11426 1HD2 ASN A 733      44.828  -0.777  52.343  1.00 26.130          H  
ATOM  11427 2HD2 ASN A 733      45.306   0.627  51.453  1.00 26.130          H  
ATOM  11428  N   ILE A 734      49.909   0.071  48.212  1.00 14.980          N  
ATOM  11429  CA  ILE A 734      50.618   0.630  47.064  1.00 14.770          C  
ATOM  11430  C   ILE A 734      51.073  -0.519  46.161  1.00 14.480          C  
ATOM  11431  O   ILE A 734      51.464  -0.310  45.018  1.00 14.270          O  
ATOM  11432  CB  ILE A 734      51.808   1.539  47.483  1.00 20.760          C  
ATOM  11433  CG1 ILE A 734      52.874   0.749  48.176  1.00 20.760          C  
ATOM  11434  CG2 ILE A 734      51.295   2.655  48.399  1.00 20.760          C  
ATOM  11435  CD1 ILE A 734      54.116   1.488  48.483  1.00 20.760          C  
ATOM  11436  H   ILE A 734      50.315   0.119  49.132  1.00 17.980          H  
ATOM  11437  HA  ILE A 734      49.928   1.239  46.490  1.00 17.720          H  
ATOM  11438  HB  ILE A 734      52.260   1.980  46.592  1.00 24.910          H  
ATOM  11439 1HG1 ILE A 734      52.490   0.408  49.048  1.00 24.910          H  
ATOM  11440 2HG1 ILE A 734      53.159  -0.100  47.557  1.00 24.910          H  
ATOM  11441 1HG2 ILE A 734      52.083   3.324  48.686  1.00 24.910          H  
ATOM  11442 2HG2 ILE A 734      50.574   3.211  47.890  1.00 24.910          H  
ATOM  11443 3HG2 ILE A 734      50.856   2.225  49.282  1.00 24.910          H  
ATOM  11444 1HD1 ILE A 734      54.761   0.811  48.979  1.00 24.910          H  
ATOM  11445 2HD1 ILE A 734      54.573   1.838  47.560  1.00 24.910          H  
ATOM  11446 3HD1 ILE A 734      53.940   2.325  49.133  1.00 24.910          H  
ATOM  11447  N   ASN A 735      51.022  -1.756  46.682  1.00 14.660          N  
ATOM  11448  CA  ASN A 735      51.393  -2.916  45.901  1.00 14.660          C  
ATOM  11449  C   ASN A 735      50.153  -3.543  45.246  1.00 14.470          C  
ATOM  11450  O   ASN A 735      50.242  -4.595  44.610  1.00 14.470          O  
ATOM  11451  CB  ASN A 735      52.122  -3.909  46.781  1.00 20.520          C  
ATOM  11452  CG  ASN A 735      53.502  -3.421  47.221  1.00 20.520          C  
ATOM  11453  OD1 ASN A 735      54.221  -2.728  46.487  1.00 20.520          O  
ATOM  11454  ND2 ASN A 735      53.873  -3.794  48.411  1.00 20.520          N  
ATOM  11455  H   ASN A 735      50.695  -1.909  47.641  1.00 17.590          H  
ATOM  11456  HA  ASN A 735      52.063  -2.600  45.100  1.00 17.590          H  
ATOM  11457 1HB  ASN A 735      51.522  -4.094  47.677  1.00 24.630          H  
ATOM  11458 2HB  ASN A 735      52.229  -4.857  46.257  1.00 24.630          H  
ATOM  11459 1HD2 ASN A 735      54.781  -3.537  48.777  1.00 24.630          H  
ATOM  11460 2HD2 ASN A 735      53.268  -4.354  48.977  1.00 24.630          H  
ATOM  11461  N   ILE A 736      48.993  -2.892  45.414  1.00 14.460          N  
ATOM  11462  CA  ILE A 736      47.725  -3.327  44.848  1.00 14.450          C  
ATOM  11463  C   ILE A 736      47.275  -2.331  43.788  1.00 14.220          C  
ATOM  11464  O   ILE A 736      46.944  -2.702  42.651  1.00 14.240          O  
ATOM  11465  CB  ILE A 736      46.641  -3.462  45.937  1.00 20.230          C  
ATOM  11466  CG1 ILE A 736      47.083  -4.545  46.961  1.00 20.230          C  
ATOM  11467  CG2 ILE A 736      45.280  -3.794  45.290  1.00 20.230          C  
ATOM  11468  CD1 ILE A 736      46.221  -4.627  48.202  1.00 20.230          C  
ATOM  11469  H   ILE A 736      48.980  -2.029  45.954  1.00 17.350          H  
ATOM  11470  HA  ILE A 736      47.863  -4.295  44.369  1.00 17.340          H  
ATOM  11471  HB  ILE A 736      46.555  -2.523  46.478  1.00 24.280          H  
ATOM  11472 1HG1 ILE A 736      47.090  -5.517  46.471  1.00 24.280          H  
ATOM  11473 2HG1 ILE A 736      48.099  -4.316  47.287  1.00 24.280          H  
ATOM  11474 1HG2 ILE A 736      44.515  -3.873  46.049  1.00 24.280          H  
ATOM  11475 2HG2 ILE A 736      44.993  -3.007  44.596  1.00 24.280          H  
ATOM  11476 3HG2 ILE A 736      45.355  -4.738  44.750  1.00 24.280          H  
ATOM  11477 1HD1 ILE A 736      46.620  -5.393  48.866  1.00 24.280          H  
ATOM  11478 2HD1 ILE A 736      46.228  -3.673  48.716  1.00 24.280          H  
ATOM  11479 3HD1 ILE A 736      45.203  -4.883  47.945  1.00 24.280          H  
ATOM  11480  N   VAL A 737      47.235  -1.053  44.161  1.00 14.140          N  
ATOM  11481  CA  VAL A 737      46.771  -0.069  43.210  1.00 13.900          C  
ATOM  11482  C   VAL A 737      47.920   0.305  42.305  1.00 13.260          C  
ATOM  11483  O   VAL A 737      48.707   1.204  42.616  1.00 13.240          O  
ATOM  11484  CB  VAL A 737      46.297   1.225  43.883  1.00 19.560          C  
ATOM  11485  CG1 VAL A 737      45.801   2.199  42.817  1.00 19.560          C  
ATOM  11486  CG2 VAL A 737      45.240   0.941  44.959  1.00 19.560          C  
ATOM  11487  H   VAL A 737      47.521  -0.790  45.106  1.00 16.970          H  
ATOM  11488  HA  VAL A 737      45.961  -0.492  42.616  1.00 16.680          H  
ATOM  11489  HB  VAL A 737      47.130   1.686  44.333  1.00 23.470          H  
ATOM  11490 1HG1 VAL A 737      45.510   3.122  43.292  1.00 23.470          H  
ATOM  11491 2HG1 VAL A 737      46.583   2.415  42.088  1.00 23.470          H  
ATOM  11492 3HG1 VAL A 737      44.963   1.778  42.303  1.00 23.470          H  
ATOM  11493 1HG2 VAL A 737      44.950   1.884  45.432  1.00 23.470          H  
ATOM  11494 2HG2 VAL A 737      44.378   0.472  44.523  1.00 23.470          H  
ATOM  11495 3HG2 VAL A 737      45.665   0.282  45.715  1.00 23.470          H  
ATOM  11496  N   ARG A 738      47.955  -0.352  41.166  1.00 12.900          N  
ATOM  11497  CA  ARG A 738      48.999  -0.157  40.179  1.00 12.480          C  
ATOM  11498  C   ARG A 738      48.758   1.169  39.478  1.00 12.080          C  
ATOM  11499  O   ARG A 738      47.631   1.663  39.450  1.00 12.090          O  
ATOM  11500  CB  ARG A 738      48.998  -1.289  39.166  1.00 17.640          C  
ATOM  11501  CG  ARG A 738      49.349  -2.661  39.744  1.00 17.640          C  
ATOM  11502  CD  ARG A 738      49.274  -3.732  38.716  1.00 17.640          C  
ATOM  11503  NE  ARG A 738      47.905  -3.930  38.236  1.00 17.640          N  
ATOM  11504  CZ  ARG A 738      47.549  -4.736  37.205  1.00 17.640          C  
ATOM  11505  NH1 ARG A 738      48.466  -5.422  36.548  1.00 17.640          N  
ATOM  11506  NH2 ARG A 738      46.276  -4.836  36.852  1.00 17.640          N  
ATOM  11507  H   ARG A 738      47.257  -1.089  41.059  1.00 15.480          H  
ATOM  11508  HA  ARG A 738      49.965  -0.126  40.685  1.00 14.980          H  
ATOM  11509 1HB  ARG A 738      48.014  -1.356  38.706  1.00 21.170          H  
ATOM  11510 2HB  ARG A 738      49.713  -1.072  38.372  1.00 21.170          H  
ATOM  11511 1HG  ARG A 738      50.362  -2.637  40.143  1.00 21.170          H  
ATOM  11512 2HG  ARG A 738      48.653  -2.910  40.550  1.00 21.170          H  
ATOM  11513 1HD  ARG A 738      49.904  -3.460  37.870  1.00 21.170          H  
ATOM  11514 2HD  ARG A 738      49.625  -4.667  39.151  1.00 21.170          H  
ATOM  11515  HE  ARG A 738      47.174  -3.423  38.720  1.00 21.170          H  
ATOM  11516 1HH1 ARG A 738      49.438  -5.353  36.809  1.00 21.170          H  
ATOM  11517 2HH1 ARG A 738      48.196  -6.020  35.780  1.00 21.170          H  
ATOM  11518 1HH2 ARG A 738      45.569  -4.309  37.347  1.00 21.170          H  
ATOM  11519 2HH2 ARG A 738      46.008  -5.434  36.084  1.00 21.170          H  
ATOM  11520  N   CYS A 739      49.783   1.706  38.826  1.00 11.920          N  
ATOM  11521  CA  CYS A 739      49.676   2.979  38.100  1.00 11.790          C  
ATOM  11522  C   CYS A 739      48.650   2.939  36.962  1.00 11.680          C  
ATOM  11523  O   CYS A 739      48.173   3.968  36.482  1.00 11.640          O  
ATOM  11524  CB  CYS A 739      51.050   3.346  37.550  1.00 16.560          C  
ATOM  11525  SG  CYS A 739      52.251   3.683  38.878  1.00 16.560          S  
ATOM  11526  H   CYS A 739      50.686   1.253  38.873  1.00 14.300          H  
ATOM  11527  HA  CYS A 739      49.370   3.746  38.812  1.00 14.150          H  
ATOM  11528 1HB  CYS A 739      51.434   2.529  36.938  1.00 19.870          H  
ATOM  11529 2HB  CYS A 739      50.976   4.224  36.905  1.00 19.870          H  
ATOM  11530  N   HIS A 740      48.308   1.732  36.534  1.00 11.840          N  
ATOM  11531  CA  HIS A 740      47.338   1.495  35.483  1.00 12.010          C  
ATOM  11532  C   HIS A 740      46.139   0.702  36.031  1.00 12.110          C  
ATOM  11533  O   HIS A 740      45.387   0.090  35.273  1.00 12.310          O  
ATOM  11534  CB  HIS A 740      48.015   0.747  34.337  1.00 16.750          C  
ATOM  11535  CG  HIS A 740      49.155   1.528  33.758  1.00 16.750          C  
ATOM  11536  ND1 HIS A 740      48.974   2.644  32.969  1.00 16.750          N  
ATOM  11537  CD2 HIS A 740      50.493   1.362  33.879  1.00 16.750          C  
ATOM  11538  CE1 HIS A 740      50.156   3.125  32.625  1.00 16.750          C  
ATOM  11539  NE2 HIS A 740      51.092   2.366  33.164  1.00 16.750          N  
ATOM  11540  H   HIS A 740      48.755   0.945  36.975  1.00 14.210          H  
ATOM  11541  HA  HIS A 740      46.968   2.445  35.101  1.00 14.410          H  
ATOM  11542 1HB  HIS A 740      48.392  -0.210  34.695  1.00 20.100          H  
ATOM  11543 2HB  HIS A 740      47.293   0.550  33.546  1.00 20.100          H  
ATOM  11544  HD1 HIS A 740      48.127   3.169  32.893  1.00 20.100          H  
ATOM  11545  HD2 HIS A 740      51.102   0.630  34.408  1.00 20.100          H  
ATOM  11546  HE1 HIS A 740      50.230   4.013  31.997  1.00 20.100          H  
ATOM  11547  N   GLY A 741      45.946   0.739  37.354  1.00 12.150          N  
ATOM  11548  CA  GLY A 741      44.906   0.003  38.089  1.00 12.480          C  
ATOM  11549  C   GLY A 741      43.570   0.737  38.193  1.00 12.500          C  
ATOM  11550  O   GLY A 741      42.818   0.568  39.148  1.00 12.930          O  
ATOM  11551  H   GLY A 741      46.584   1.300  37.924  1.00 14.580          H  
ATOM  11552 1HA  GLY A 741      44.750  -0.965  37.613  1.00 14.980          H  
ATOM  11553 2HA  GLY A 741      45.278  -0.204  39.094  1.00 14.980          H  
ATOM  11554  N   ASN A 742      43.262   1.575  37.219  1.00 12.230          N  
ATOM  11555  CA  ASN A 742      42.061   2.400  37.265  1.00 12.410          C  
ATOM  11556  C   ASN A 742      40.756   1.590  37.340  1.00 12.470          C  
ATOM  11557  O   ASN A 742      39.754   2.059  37.906  1.00 12.890          O  
ATOM  11558  CB  ASN A 742      42.047   3.317  36.061  1.00 17.300          C  
ATOM  11559  CG  ASN A 742      43.086   4.391  36.169  1.00 17.300          C  
ATOM  11560  OD1 ASN A 742      43.608   4.665  37.253  1.00 17.300          O  
ATOM  11561  ND2 ASN A 742      43.400   5.007  35.064  1.00 17.300          N  
ATOM  11562  H   ASN A 742      43.908   1.648  36.443  1.00 14.680          H  
ATOM  11563  HA  ASN A 742      42.107   3.010  38.169  1.00 14.890          H  
ATOM  11564 1HB  ASN A 742      42.232   2.735  35.157  1.00 20.760          H  
ATOM  11565 2HB  ASN A 742      41.066   3.779  35.962  1.00 20.760          H  
ATOM  11566 1HD2 ASN A 742      44.091   5.732  35.078  1.00 20.760          H  
ATOM  11567 2HD2 ASN A 742      42.955   4.759  34.203  1.00 20.760          H  
ATOM  11568  N   SER A 743      40.752   0.379  36.761  1.00 12.220          N  
ATOM  11569  CA  SER A 743      39.581  -0.498  36.741  1.00 12.450          C  
ATOM  11570  C   SER A 743      39.388  -1.291  38.041  1.00 12.920          C  
ATOM  11571  O   SER A 743      38.369  -1.972  38.211  1.00 13.270          O  
ATOM  11572  CB  SER A 743      39.686  -1.466  35.580  1.00 17.340          C  
ATOM  11573  OG  SER A 743      40.716  -2.400  35.784  1.00 17.340          O  
ATOM  11574  H   SER A 743      41.579   0.033  36.291  1.00 14.660          H  
ATOM  11575  HA  SER A 743      38.699   0.125  36.596  1.00 14.940          H  
ATOM  11576 1HB  SER A 743      38.738  -1.988  35.455  1.00 20.810          H  
ATOM  11577 2HB  SER A 743      39.876  -0.908  34.665  1.00 20.810          H  
ATOM  11578  HG  SER A 743      40.803  -2.886  34.959  1.00 20.810          H  
ATOM  11579  N   SER A 744      40.373  -1.248  38.938  1.00 13.090          N  
ATOM  11580  CA  SER A 744      40.332  -2.000  40.184  1.00 13.730          C  
ATOM  11581  C   SER A 744      39.552  -1.247  41.254  1.00 13.810          C  
ATOM  11582  O   SER A 744      39.216  -0.065  41.095  1.00 13.990          O  
ATOM  11583  CB  SER A 744      41.740  -2.304  40.684  1.00 18.970          C  
ATOM  11584  OG  SER A 744      42.436  -3.146  39.794  1.00 18.970          O  
ATOM  11585  H   SER A 744      41.184  -0.650  38.779  1.00 15.710          H  
ATOM  11586  HA  SER A 744      39.825  -2.946  39.997  1.00 16.480          H  
ATOM  11587 1HB  SER A 744      42.289  -1.377  40.801  1.00 22.760          H  
ATOM  11588 2HB  SER A 744      41.688  -2.773  41.663  1.00 22.760          H  
ATOM  11589  HG  SER A 744      43.263  -3.363  40.230  1.00 22.760          H  
ATOM  11590  N   MET A 745      39.286  -1.904  42.381  1.00 13.910          N  
ATOM  11591  CA  MET A 745      38.581  -1.236  43.475  1.00 14.170          C  
ATOM  11592  C   MET A 745      39.514  -0.316  44.254  1.00 13.860          C  
ATOM  11593  O   MET A 745      39.965  -0.631  45.356  1.00 14.350          O  
ATOM  11594  CB  MET A 745      37.951  -2.260  44.411  1.00 19.730          C  
ATOM  11595  CG  MET A 745      36.898  -3.155  43.758  1.00 19.730          C  
ATOM  11596  SD  MET A 745      35.480  -2.232  43.100  1.00 19.730          S  
ATOM  11597  CE  MET A 745      34.648  -1.664  44.586  1.00 19.730          C  
ATOM  11598  H   MET A 745      39.576  -2.865  42.477  1.00 16.690          H  
ATOM  11599  HA  MET A 745      37.792  -0.614  43.051  1.00 17.000          H  
ATOM  11600 1HB  MET A 745      38.730  -2.910  44.803  1.00 23.680          H  
ATOM  11601 2HB  MET A 745      37.509  -1.750  45.259  1.00 23.680          H  
ATOM  11602 1HG  MET A 745      37.349  -3.712  42.942  1.00 23.680          H  
ATOM  11603 2HG  MET A 745      36.529  -3.871  44.494  1.00 23.680          H  
ATOM  11604 1HE  MET A 745      33.761  -1.093  44.308  1.00 23.680          H  
ATOM  11605 2HE  MET A 745      34.350  -2.523  45.190  1.00 23.680          H  
ATOM  11606 3HE  MET A 745      35.313  -1.027  45.164  1.00 23.680          H  
ATOM  11607  N   VAL A 746      39.792   0.822  43.642  1.00 13.150          N  
ATOM  11608  CA  VAL A 746      40.704   1.835  44.133  1.00 12.890          C  
ATOM  11609  C   VAL A 746      39.907   2.957  44.798  1.00 12.990          C  
ATOM  11610  O   VAL A 746      38.836   3.286  44.296  1.00 12.770          O  
ATOM  11611  CB  VAL A 746      41.486   2.418  42.945  1.00 18.150          C  
ATOM  11612  CG1 VAL A 746      42.416   3.484  43.403  1.00 18.150          C  
ATOM  11613  CG2 VAL A 746      42.213   1.323  42.240  1.00 18.150          C  
ATOM  11614  H   VAL A 746      39.355   0.929  42.722  1.00 15.780          H  
ATOM  11615  HA  VAL A 746      41.405   1.366  44.816  1.00 15.470          H  
ATOM  11616  HB  VAL A 746      40.794   2.878  42.255  1.00 21.780          H  
ATOM  11617 1HG1 VAL A 746      42.939   3.877  42.538  1.00 21.780          H  
ATOM  11618 2HG1 VAL A 746      41.869   4.279  43.885  1.00 21.780          H  
ATOM  11619 3HG1 VAL A 746      43.134   3.068  44.103  1.00 21.780          H  
ATOM  11620 1HG2 VAL A 746      42.748   1.734  41.387  1.00 21.780          H  
ATOM  11621 2HG2 VAL A 746      42.898   0.851  42.909  1.00 21.780          H  
ATOM  11622 3HG2 VAL A 746      41.518   0.598  41.888  1.00 21.780          H  
ATOM  11623  N   PRO A 747      40.253   3.417  46.012  1.00 13.520          N  
ATOM  11624  CA  PRO A 747      39.627   4.577  46.632  1.00 13.810          C  
ATOM  11625  C   PRO A 747      39.775   5.798  45.718  1.00 13.100          C  
ATOM  11626  O   PRO A 747      40.898   6.184  45.370  1.00 12.560          O  
ATOM  11627  CB  PRO A 747      40.441   4.725  47.923  1.00 20.710          C  
ATOM  11628  CG  PRO A 747      40.940   3.315  48.223  1.00 20.710          C  
ATOM  11629  CD  PRO A 747      41.206   2.686  46.860  1.00 20.710          C  
ATOM  11630  HA  PRO A 747      38.568   4.356  46.836  1.00 16.570          H  
ATOM  11631 1HB  PRO A 747      41.255   5.450  47.774  1.00 24.860          H  
ATOM  11632 2HB  PRO A 747      39.801   5.130  48.724  1.00 24.860          H  
ATOM  11633 1HG  PRO A 747      41.849   3.354  48.850  1.00 24.860          H  
ATOM  11634 2HG  PRO A 747      40.184   2.760  48.799  1.00 24.860          H  
ATOM  11635 1HD  PRO A 747      42.240   2.828  46.529  1.00 24.860          H  
ATOM  11636 2HD  PRO A 747      40.935   1.618  46.922  1.00 24.860          H  
ATOM  11637  N   LYS A 748      38.678   6.509  45.457  1.00 13.260          N  
ATOM  11638  CA  LYS A 748      38.755   7.667  44.568  1.00 12.760          C  
ATOM  11639  C   LYS A 748      38.094   8.911  45.133  1.00 12.830          C  
ATOM  11640  O   LYS A 748      37.044   9.322  44.645  1.00 12.230          O  
ATOM  11641  CB  LYS A 748      38.114   7.330  43.211  1.00 18.060          C  
ATOM  11642  CG  LYS A 748      38.835   6.231  42.435  1.00 18.060          C  
ATOM  11643  CD  LYS A 748      38.180   5.866  41.123  1.00 18.060          C  
ATOM  11644  CE  LYS A 748      38.956   4.709  40.456  1.00 18.060          C  
ATOM  11645  NZ  LYS A 748      38.348   4.266  39.159  1.00 18.060          N  
ATOM  11646  H   LYS A 748      37.782   6.201  45.807  1.00 15.910          H  
ATOM  11647  HA  LYS A 748      39.805   7.909  44.404  1.00 15.310          H  
ATOM  11648 1HB  LYS A 748      37.082   7.014  43.362  1.00 21.680          H  
ATOM  11649 2HB  LYS A 748      38.096   8.224  42.584  1.00 21.680          H  
ATOM  11650 1HG  LYS A 748      39.799   6.589  42.206  1.00 21.680          H  
ATOM  11651 2HG  LYS A 748      38.935   5.350  43.036  1.00 21.680          H  
ATOM  11652 1HD  LYS A 748      37.149   5.558  41.302  1.00 21.680          H  
ATOM  11653 2HD  LYS A 748      38.179   6.731  40.462  1.00 21.680          H  
ATOM  11654 1HE  LYS A 748      39.985   5.023  40.276  1.00 21.680          H  
ATOM  11655 2HE  LYS A 748      38.961   3.861  41.140  1.00 21.680          H  
ATOM  11656 1HZ  LYS A 748      38.906   3.463  38.764  1.00 21.680          H  
ATOM  11657 2HZ  LYS A 748      37.402   3.956  39.323  1.00 21.680          H  
ATOM  11658 3HZ  LYS A 748      38.341   5.027  38.500  1.00 21.680          H  
ATOM  11659  N   ARG A 749      38.703   9.520  46.149  1.00 13.660          N  
ATOM  11660  CA  ARG A 749      38.113  10.736  46.695  1.00 13.990          C  
ATOM  11661  C   ARG A 749      39.085  11.897  46.654  1.00 13.530          C  
ATOM  11662  O   ARG A 749      38.770  12.950  46.113  1.00 13.510          O  
ATOM  11663  CB  ARG A 749      37.624  10.538  48.123  1.00 19.450          C  
ATOM  11664  CG  ARG A 749      36.989  11.794  48.768  1.00 19.450          C  
ATOM  11665  CD  ARG A 749      35.747  12.237  48.059  1.00 19.450          C  
ATOM  11666  NE  ARG A 749      35.158  13.402  48.683  1.00 19.450          N  
ATOM  11667  CZ  ARG A 749      34.157  14.138  48.154  1.00 19.450          C  
ATOM  11668  NH1 ARG A 749      33.621  13.806  46.993  1.00 19.450          N  
ATOM  11669  NH2 ARG A 749      33.715  15.200  48.806  1.00 19.450          N  
ATOM  11670  H   ARG A 749      39.558   9.129  46.529  1.00 16.390          H  
ATOM  11671  HA  ARG A 749      37.257  10.993  46.079  1.00 16.790          H  
ATOM  11672 1HB  ARG A 749      36.884   9.740  48.148  1.00 23.340          H  
ATOM  11673 2HB  ARG A 749      38.462  10.231  48.757  1.00 23.340          H  
ATOM  11674 1HG  ARG A 749      36.721  11.568  49.798  1.00 23.340          H  
ATOM  11675 2HG  ARG A 749      37.701  12.621  48.759  1.00 23.340          H  
ATOM  11676 1HD  ARG A 749      35.991  12.513  47.037  1.00 23.340          H  
ATOM  11677 2HD  ARG A 749      35.014  11.432  48.060  1.00 23.340          H  
ATOM  11678  HE  ARG A 749      35.536  13.697  49.575  1.00 23.340          H  
ATOM  11679 1HH1 ARG A 749      33.947  12.989  46.497  1.00 23.340          H  
ATOM  11680 2HH1 ARG A 749      32.873  14.362  46.603  1.00 23.340          H  
ATOM  11681 1HH2 ARG A 749      34.124  15.455  49.695  1.00 23.340          H  
ATOM  11682 2HH2 ARG A 749      32.967  15.758  48.421  1.00 23.340          H  
ATOM  11683  N   GLU A 750      40.306  11.715  47.124  1.00 13.330          N  
ATOM  11684  CA  GLU A 750      41.255  12.828  47.143  1.00 13.120          C  
ATOM  11685  C   GLU A 750      41.465  13.341  45.714  1.00 12.170          C  
ATOM  11686  O   GLU A 750      41.527  14.547  45.440  1.00 12.060          O  
ATOM  11687  CB  GLU A 750      42.565  12.359  47.774  1.00 18.450          C  
ATOM  11688  CG  GLU A 750      42.437  11.971  49.257  1.00 18.450          C  
ATOM  11689  CD  GLU A 750      41.869  10.569  49.465  1.00 18.450          C  
ATOM  11690  OE1 GLU A 750      41.596   9.897  48.479  1.00 18.450          O  
ATOM  11691  OE2 GLU A 750      41.691  10.181  50.592  1.00 18.450          O  
ATOM  11692  H   GLU A 750      40.577  10.819  47.537  1.00 16.000          H  
ATOM  11693  HA  GLU A 750      40.835  13.635  47.749  1.00 15.740          H  
ATOM  11694 1HB  GLU A 750      42.951  11.501  47.225  1.00 22.140          H  
ATOM  11695 2HB  GLU A 750      43.300  13.142  47.707  1.00 22.140          H  
ATOM  11696 1HG  GLU A 750      43.423  12.029  49.727  1.00 22.140          H  
ATOM  11697 2HG  GLU A 750      41.791  12.696  49.750  1.00 22.140          H  
ATOM  11698  N   PHE A 751      41.444  12.391  44.781  1.00 11.650          N  
ATOM  11699  CA  PHE A 751      41.617  12.563  43.342  1.00 10.880          C  
ATOM  11700  C   PHE A 751      40.686  13.636  42.745  1.00 10.560          C  
ATOM  11701  O   PHE A 751      40.993  14.218  41.705  1.00 10.480          O  
ATOM  11702  CB  PHE A 751      41.393  11.213  42.657  1.00 15.540          C  
ATOM  11703  CG  PHE A 751      41.722  11.159  41.190  1.00 15.540          C  
ATOM  11704  CD1 PHE A 751      43.046  11.012  40.771  1.00 15.540          C  
ATOM  11705  CD2 PHE A 751      40.731  11.238  40.223  1.00 15.540          C  
ATOM  11706  CE1 PHE A 751      43.362  10.951  39.432  1.00 15.540          C  
ATOM  11707  CE2 PHE A 751      41.047  11.180  38.888  1.00 15.540          C  
ATOM  11708  CZ  PHE A 751      42.365  11.034  38.490  1.00 15.540          C  
ATOM  11709  H   PHE A 751      41.362  11.438  45.112  1.00 13.980          H  
ATOM  11710  HA  PHE A 751      42.650  12.883  43.167  1.00 13.060          H  
ATOM  11711 1HB  PHE A 751      42.001  10.457  43.158  1.00 18.650          H  
ATOM  11712 2HB  PHE A 751      40.350  10.922  42.780  1.00 18.650          H  
ATOM  11713  HD1 PHE A 751      43.840  10.938  41.518  1.00 18.650          H  
ATOM  11714  HD2 PHE A 751      39.700  11.350  40.523  1.00 18.650          H  
ATOM  11715  HE1 PHE A 751      44.399  10.831  39.119  1.00 18.650          H  
ATOM  11716  HE2 PHE A 751      40.257  11.246  38.140  1.00 18.650          H  
ATOM  11717  HZ  PHE A 751      42.614  10.987  37.430  1.00 18.650          H  
ATOM  11718  N   VAL A 752      39.502  13.818  43.343  1.00 10.570          N  
ATOM  11719  CA  VAL A 752      38.516  14.764  42.834  1.00 10.430          C  
ATOM  11720  C   VAL A 752      38.224  15.903  43.812  1.00 10.220          C  
ATOM  11721  O   VAL A 752      37.243  16.628  43.637  1.00 10.260          O  
ATOM  11722  CB  VAL A 752      37.192  14.044  42.498  1.00 14.660          C  
ATOM  11723  CG1 VAL A 752      37.427  13.027  41.404  1.00 14.660          C  
ATOM  11724  CG2 VAL A 752      36.620  13.360  43.750  1.00 14.660          C  
ATOM  11725  H   VAL A 752      39.312  13.345  44.229  1.00 12.680          H  
ATOM  11726  HA  VAL A 752      38.908  15.198  41.915  1.00 12.520          H  
ATOM  11727  HB  VAL A 752      36.480  14.779  42.125  1.00 17.590          H  
ATOM  11728 1HG1 VAL A 752      36.489  12.537  41.151  1.00 17.590          H  
ATOM  11729 2HG1 VAL A 752      37.829  13.527  40.523  1.00 17.590          H  
ATOM  11730 3HG1 VAL A 752      38.132  12.291  41.760  1.00 17.590          H  
ATOM  11731 1HG2 VAL A 752      35.682  12.871  43.496  1.00 17.590          H  
ATOM  11732 2HG2 VAL A 752      37.319  12.617  44.111  1.00 17.590          H  
ATOM  11733 3HG2 VAL A 752      36.439  14.096  44.530  1.00 17.590          H  
ATOM  11734  N   VAL A 753      39.042  16.033  44.855  1.00 10.240          N  
ATOM  11735  CA  VAL A 753      38.859  17.067  45.866  1.00 10.310          C  
ATOM  11736  C   VAL A 753      39.967  18.109  45.846  1.00  9.860          C  
ATOM  11737  O   VAL A 753      39.688  19.303  45.963  1.00  9.980          O  
ATOM  11738  CB  VAL A 753      38.718  16.453  47.277  1.00 14.410          C  
ATOM  11739  CG1 VAL A 753      38.650  17.554  48.351  1.00 14.410          C  
ATOM  11740  CG2 VAL A 753      37.430  15.640  47.335  1.00 14.410          C  
ATOM  11741  H   VAL A 753      39.845  15.407  44.939  1.00 12.290          H  
ATOM  11742  HA  VAL A 753      37.922  17.578  45.651  1.00 12.370          H  
ATOM  11743  HB  VAL A 753      39.576  15.814  47.481  1.00 17.290          H  
ATOM  11744 1HG1 VAL A 753      38.539  17.093  49.331  1.00 17.290          H  
ATOM  11745 2HG1 VAL A 753      39.557  18.153  48.344  1.00 17.290          H  
ATOM  11746 3HG1 VAL A 753      37.793  18.198  48.153  1.00 17.290          H  
ATOM  11747 1HG2 VAL A 753      37.330  15.202  48.318  1.00 17.290          H  
ATOM  11748 2HG2 VAL A 753      36.581  16.289  47.133  1.00 17.290          H  
ATOM  11749 3HG2 VAL A 753      37.458  14.862  46.596  1.00 17.290          H  
ATOM  11750  N   SER A 754      41.225  17.671  45.763  1.00  9.600          N  
ATOM  11751  CA  SER A 754      42.339  18.621  45.840  1.00  9.450          C  
ATOM  11752  C   SER A 754      43.565  18.177  45.056  1.00  8.800          C  
ATOM  11753  O   SER A 754      43.844  16.981  44.950  1.00  8.980          O  
ATOM  11754  CB  SER A 754      42.722  18.844  47.288  1.00 13.290          C  
ATOM  11755  OG  SER A 754      43.792  19.741  47.385  1.00 13.290          O  
ATOM  11756  H   SER A 754      41.406  16.667  45.665  1.00 11.520          H  
ATOM  11757  HA  SER A 754      42.006  19.574  45.420  1.00 11.340          H  
ATOM  11758 1HB  SER A 754      41.867  19.237  47.832  1.00 15.950          H  
ATOM  11759 2HB  SER A 754      42.995  17.893  47.745  1.00 15.950          H  
ATOM  11760  HG  SER A 754      43.971  19.832  48.328  1.00 15.950          H  
ATOM  11761  N   GLU A 755      44.275  19.139  44.472  1.00  8.310          N  
ATOM  11762  CA  GLU A 755      45.509  18.896  43.722  1.00  7.800          C  
ATOM  11763  C   GLU A 755      46.667  18.399  44.591  1.00  7.140          C  
ATOM  11764  O   GLU A 755      47.445  17.539  44.174  1.00  7.030          O  
ATOM  11765  CB  GLU A 755      45.942  20.181  43.018  1.00 11.120          C  
ATOM  11766  CG  GLU A 755      44.971  20.673  41.950  1.00 11.120          C  
ATOM  11767  CD  GLU A 755      43.793  21.401  42.550  1.00 11.120          C  
ATOM  11768  OE1 GLU A 755      43.808  21.608  43.749  1.00 11.120          O  
ATOM  11769  OE2 GLU A 755      42.884  21.731  41.836  1.00 11.120          O  
ATOM  11770  H   GLU A 755      43.951  20.108  44.565  1.00  9.970          H  
ATOM  11771  HA  GLU A 755      45.300  18.133  42.970  1.00  9.360          H  
ATOM  11772 1HB  GLU A 755      46.075  20.973  43.753  1.00 13.350          H  
ATOM  11773 2HB  GLU A 755      46.907  20.019  42.541  1.00 13.350          H  
ATOM  11774 1HG  GLU A 755      45.496  21.342  41.268  1.00 13.350          H  
ATOM  11775 2HG  GLU A 755      44.616  19.817  41.379  1.00 13.350          H  
ATOM  11776  N   LEU A 756      46.782  18.955  45.804  1.00  6.980          N  
ATOM  11777  CA  LEU A 756      47.896  18.644  46.704  1.00  6.650          C  
ATOM  11778  C   LEU A 756      47.569  18.111  48.120  1.00  6.010          C  
ATOM  11779  O   LEU A 756      48.140  18.607  49.088  1.00  5.870          O  
ATOM  11780  CB  LEU A 756      48.779  19.893  46.848  1.00  9.440          C  
ATOM  11781  CG  LEU A 756      49.435  20.437  45.549  1.00  9.440          C  
ATOM  11782  CD1 LEU A 756      50.085  21.788  45.846  1.00  9.440          C  
ATOM  11783  CD2 LEU A 756      50.477  19.454  45.025  1.00  9.440          C  
ATOM  11784  H   LEU A 756      46.090  19.644  46.072  1.00  8.380          H  
ATOM  11785  HA  LEU A 756      48.487  17.872  46.223  1.00  7.980          H  
ATOM  11786 1HB  LEU A 756      48.171  20.692  47.259  1.00 11.330          H  
ATOM  11787 2HB  LEU A 756      49.584  19.670  47.547  1.00 11.330          H  
ATOM  11788  HG  LEU A 756      48.668  20.590  44.791  1.00 11.330          H  
ATOM  11789 1HD1 LEU A 756      50.535  22.186  44.936  1.00 11.330          H  
ATOM  11790 2HD1 LEU A 756      49.332  22.486  46.208  1.00 11.330          H  
ATOM  11791 3HD1 LEU A 756      50.853  21.667  46.599  1.00 11.330          H  
ATOM  11792 1HD2 LEU A 756      50.907  19.863  44.121  1.00 11.330          H  
ATOM  11793 2HD2 LEU A 756      51.259  19.303  45.773  1.00 11.330          H  
ATOM  11794 3HD2 LEU A 756      50.022  18.497  44.786  1.00 11.330          H  
ATOM  11795  N   PRO A 757      46.691  17.093  48.293  1.00  5.970          N  
ATOM  11796  CA  PRO A 757      46.307  16.463  49.559  1.00  5.760          C  
ATOM  11797  C   PRO A 757      47.501  15.749  50.183  1.00  5.600          C  
ATOM  11798  O   PRO A 757      47.510  15.400  51.362  1.00  5.820          O  
ATOM  11799  CB  PRO A 757      45.215  15.476  49.138  1.00  8.640          C  
ATOM  11800  CG  PRO A 757      45.515  15.184  47.692  1.00  8.640          C  
ATOM  11801  CD  PRO A 757      46.080  16.457  47.144  1.00  8.640          C  
ATOM  11802  HA  PRO A 757      45.910  17.230  50.241  1.00  6.910          H  
ATOM  11803 1HB  PRO A 757      45.259  14.574  49.779  1.00 10.370          H  
ATOM  11804 2HB  PRO A 757      44.221  15.921  49.283  1.00 10.370          H  
ATOM  11805 1HG  PRO A 757      46.186  14.327  47.585  1.00 10.370          H  
ATOM  11806 2HG  PRO A 757      44.590  14.929  47.157  1.00 10.370          H  
ATOM  11807 1HD  PRO A 757      46.803  16.225  46.356  1.00 10.370          H  
ATOM  11808 2HD  PRO A 757      45.272  17.056  46.809  1.00 10.370          H  
ATOM  11809  N   VAL A 758      48.513  15.534  49.353  1.00  5.620          N  
ATOM  11810  CA  VAL A 758      49.707  14.822  49.704  1.00  5.540          C  
ATOM  11811  C   VAL A 758      50.922  15.740  49.622  1.00  5.000          C  
ATOM  11812  O   VAL A 758      51.836  15.535  48.829  1.00  5.300          O  
ATOM  11813  CB  VAL A 758      49.848  13.623  48.730  1.00  7.790          C  
ATOM  11814  CG1 VAL A 758      48.724  12.610  49.009  1.00  7.790          C  
ATOM  11815  CG2 VAL A 758      49.759  14.092  47.239  1.00  7.790          C  
ATOM  11816  H   VAL A 758      48.451  15.884  48.418  1.00  6.740          H  
ATOM  11817  HA  VAL A 758      49.613  14.454  50.722  1.00  6.650          H  
ATOM  11818  HB  VAL A 758      50.806  13.131  48.904  1.00  9.350          H  
ATOM  11819 1HG1 VAL A 758      48.804  11.767  48.350  1.00  9.350          H  
ATOM  11820 2HG1 VAL A 758      48.815  12.279  50.022  1.00  9.350          H  
ATOM  11821 3HG1 VAL A 758      47.761  13.072  48.867  1.00  9.350          H  
ATOM  11822 1HG2 VAL A 758      49.865  13.219  46.593  1.00  9.350          H  
ATOM  11823 2HG2 VAL A 758      48.804  14.556  47.049  1.00  9.350          H  
ATOM  11824 3HG2 VAL A 758      50.545  14.795  46.997  1.00  9.350          H  
ATOM  11825  N   SER A 759      50.915  16.751  50.485  1.00  4.610          N  
ATOM  11826  CA  SER A 759      52.013  17.692  50.643  1.00  4.430          C  
ATOM  11827  C   SER A 759      52.037  18.291  52.037  1.00  4.660          C  
ATOM  11828  O   SER A 759      51.107  18.982  52.451  1.00  4.640          O  
ATOM  11829  CB  SER A 759      51.912  18.829  49.665  1.00  6.270          C  
ATOM  11830  OG  SER A 759      52.942  19.756  49.922  1.00  6.270          O  
ATOM  11831  H   SER A 759      50.099  16.852  51.072  1.00  5.530          H  
ATOM  11832  HA  SER A 759      52.951  17.159  50.482  1.00  5.320          H  
ATOM  11833 1HB  SER A 759      52.000  18.449  48.647  1.00  7.530          H  
ATOM  11834 2HB  SER A 759      50.943  19.302  49.758  1.00  7.530          H  
ATOM  11835  HG  SER A 759      52.753  20.111  50.817  1.00  7.530          H  
ATOM  11836  N   ALA A 760      53.110  18.033  52.764  1.00  5.150          N  
ATOM  11837  CA  ALA A 760      53.246  18.546  54.125  1.00  5.620          C  
ATOM  11838  C   ALA A 760      53.334  20.052  54.116  1.00  6.000          C  
ATOM  11839  O   ALA A 760      53.849  20.622  53.152  1.00  6.170          O  
ATOM  11840  CB  ALA A 760      54.452  17.966  54.811  1.00  7.680          C  
ATOM  11841  H   ALA A 760      53.818  17.439  52.366  1.00  6.180          H  
ATOM  11842  HA  ALA A 760      52.361  18.268  54.671  1.00  6.740          H  
ATOM  11843 1HB  ALA A 760      54.499  18.356  55.829  1.00  9.220          H  
ATOM  11844 2HB  ALA A 760      54.365  16.885  54.836  1.00  9.220          H  
ATOM  11845 3HB  ALA A 760      55.320  18.255  54.276  1.00  9.220          H  
ATOM  11846  N   THR A 761      52.858  20.695  55.187  1.00  6.270          N  
ATOM  11847  CA  THR A 761      52.930  22.140  55.284  1.00  6.790          C  
ATOM  11848  C   THR A 761      53.991  22.617  56.285  1.00  7.580          C  
ATOM  11849  O   THR A 761      54.526  23.724  56.125  1.00  8.130          O  
ATOM  11850  CB  THR A 761      51.564  22.733  55.661  1.00  9.300          C  
ATOM  11851  OG1 THR A 761      51.145  22.213  56.931  1.00  9.300          O  
ATOM  11852  CG2 THR A 761      50.542  22.369  54.579  1.00  9.300          C  
ATOM  11853  H   THR A 761      52.457  20.172  55.961  1.00  7.520          H  
ATOM  11854  HA  THR A 761      53.160  22.528  54.307  1.00  8.150          H  
ATOM  11855  HB  THR A 761      51.649  23.817  55.737  1.00 11.160          H  
ATOM  11856  HG1 THR A 761      50.512  22.818  57.339  1.00 11.160          H  
ATOM  11857 1HG2 THR A 761      49.572  22.790  54.833  1.00 11.160          H  
ATOM  11858 2HG2 THR A 761      50.875  22.774  53.627  1.00 11.160          H  
ATOM  11859 3HG2 THR A 761      50.451  21.283  54.499  1.00 11.160          H  
ATOM  11860  N   GLU A 762      54.363  21.782  57.270  1.00  7.640          N  
ATOM  11861  CA  GLU A 762      55.375  22.226  58.243  1.00  8.380          C  
ATOM  11862  C   GLU A 762      56.423  21.155  58.556  1.00  8.470          C  
ATOM  11863  O   GLU A 762      56.089  20.142  59.180  1.00  8.010          O  
ATOM  11864  CB  GLU A 762      54.701  22.645  59.565  1.00 11.440          C  
ATOM  11865  CG  GLU A 762      53.671  23.786  59.447  1.00 11.440          C  
ATOM  11866  CD  GLU A 762      53.068  24.242  60.784  1.00 11.440          C  
ATOM  11867  OE1 GLU A 762      53.773  24.285  61.779  1.00 11.440          O  
ATOM  11868  OE2 GLU A 762      51.892  24.520  60.803  1.00 11.440          O  
ATOM  11869  H   GLU A 762      53.887  20.881  57.375  1.00  9.170          H  
ATOM  11870  HA  GLU A 762      55.901  23.078  57.823  1.00 10.060          H  
ATOM  11871 1HB  GLU A 762      54.201  21.792  59.986  1.00 13.720          H  
ATOM  11872 2HB  GLU A 762      55.465  22.954  60.276  1.00 13.720          H  
ATOM  11873 1HG  GLU A 762      54.127  24.633  58.941  1.00 13.720          H  
ATOM  11874 2HG  GLU A 762      52.856  23.435  58.817  1.00 13.720          H  
ATOM  11875  N   ILE A 763      57.685  21.377  58.146  1.00  9.090          N  
ATOM  11876  CA  ILE A 763      58.757  20.394  58.354  1.00  9.340          C  
ATOM  11877  C   ILE A 763      59.932  20.943  59.140  1.00 10.070          C  
ATOM  11878  O   ILE A 763      60.638  21.856  58.681  1.00 10.650          O  
ATOM  11879  CB  ILE A 763      59.288  19.845  57.005  1.00 12.980          C  
ATOM  11880  CG1 ILE A 763      58.140  19.164  56.184  1.00 12.980          C  
ATOM  11881  CG2 ILE A 763      60.509  18.885  57.223  1.00 12.980          C  
ATOM  11882  CD1 ILE A 763      57.519  17.928  56.798  1.00 12.980          C  
ATOM  11883  H   ILE A 763      57.927  22.270  57.704  1.00 10.910          H  
ATOM  11884  HA  ILE A 763      58.357  19.571  58.932  1.00 11.210          H  
ATOM  11885  HB  ILE A 763      59.627  20.688  56.402  1.00 15.570          H  
ATOM  11886 1HG1 ILE A 763      57.342  19.876  56.044  1.00 15.570          H  
ATOM  11887 2HG1 ILE A 763      58.547  18.905  55.222  1.00 15.570          H  
ATOM  11888 1HG2 ILE A 763      60.875  18.542  56.261  1.00 15.570          H  
ATOM  11889 2HG2 ILE A 763      61.315  19.411  57.737  1.00 15.570          H  
ATOM  11890 3HG2 ILE A 763      60.217  18.026  57.822  1.00 15.570          H  
ATOM  11891 1HD1 ILE A 763      56.764  17.549  56.154  1.00 15.570          H  
ATOM  11892 2HD1 ILE A 763      58.268  17.157  56.942  1.00 15.570          H  
ATOM  11893 3HD1 ILE A 763      57.068  18.180  57.748  1.00 15.570          H  
ATOM  11894  N   ILE A 764      60.177  20.340  60.299  1.00 10.060          N  
ATOM  11895  CA  ILE A 764      61.256  20.790  61.157  1.00 10.750          C  
ATOM  11896  C   ILE A 764      62.247  19.683  61.508  1.00 10.920          C  
ATOM  11897  O   ILE A 764      61.928  18.720  62.214  1.00 10.520          O  
ATOM  11898  CB  ILE A 764      60.686  21.436  62.442  1.00 14.770          C  
ATOM  11899  CG1 ILE A 764      59.710  22.597  62.070  1.00 14.770          C  
ATOM  11900  CG2 ILE A 764      61.833  21.957  63.318  1.00 14.770          C  
ATOM  11901  CD1 ILE A 764      58.205  22.228  62.026  1.00 14.770          C  
ATOM  11902  H   ILE A 764      59.556  19.574  60.585  1.00 12.070          H  
ATOM  11903  HA  ILE A 764      61.814  21.553  60.621  1.00 12.900          H  
ATOM  11904  HB  ILE A 764      60.127  20.703  62.994  1.00 17.730          H  
ATOM  11905 1HG1 ILE A 764      59.842  23.409  62.781  1.00 17.730          H  
ATOM  11906 2HG1 ILE A 764      59.986  22.947  61.093  1.00 17.730          H  
ATOM  11907 1HG2 ILE A 764      61.424  22.398  64.224  1.00 17.730          H  
ATOM  11908 2HG2 ILE A 764      62.489  21.141  63.591  1.00 17.730          H  
ATOM  11909 3HG2 ILE A 764      62.401  22.711  62.778  1.00 17.730          H  
ATOM  11910 1HD1 ILE A 764      57.632  23.105  61.741  1.00 17.730          H  
ATOM  11911 2HD1 ILE A 764      58.006  21.439  61.311  1.00 17.730          H  
ATOM  11912 3HD1 ILE A 764      57.888  21.897  63.008  1.00 17.730          H  
ATOM  11913  N   LEU A 765      63.467  19.837  61.015  1.00 11.530          N  
ATOM  11914  CA  LEU A 765      64.532  18.869  61.260  1.00 11.830          C  
ATOM  11915  C   LEU A 765      65.728  19.599  61.834  1.00 12.610          C  
ATOM  11916  O   LEU A 765      66.856  19.183  61.625  1.00 13.060          O  
ATOM  11917  CB  LEU A 765      64.997  18.189  59.965  1.00 16.440          C  
ATOM  11918  CG  LEU A 765      63.950  17.408  59.137  1.00 16.440          C  
ATOM  11919  CD1 LEU A 765      64.595  16.972  57.824  1.00 16.440          C  
ATOM  11920  CD2 LEU A 765      63.444  16.228  59.893  1.00 16.440          C  
ATOM  11921  H   LEU A 765      63.665  20.676  60.459  1.00 13.840          H  
ATOM  11922  HA  LEU A 765      64.202  18.132  61.991  1.00 14.200          H  
ATOM  11923 1HB  LEU A 765      65.437  18.936  59.345  1.00 19.730          H  
ATOM  11924 2HB  LEU A 765      65.783  17.482  60.230  1.00 19.730          H  
ATOM  11925  HG  LEU A 765      63.115  18.067  58.903  1.00 19.730          H  
ATOM  11926 1HD1 LEU A 765      63.865  16.438  57.219  1.00 19.730          H  
ATOM  11927 2HD1 LEU A 765      64.942  17.850  57.282  1.00 19.730          H  
ATOM  11928 3HD1 LEU A 765      65.442  16.317  58.030  1.00 19.730          H  
ATOM  11929 1HD2 LEU A 765      62.712  15.705  59.285  1.00 19.730          H  
ATOM  11930 2HD2 LEU A 765      64.270  15.563  60.127  1.00 19.730          H  
ATOM  11931 3HD2 LEU A 765      62.970  16.561  60.815  1.00 19.730          H  
ATOM  11932  N   SER A 766      65.499  20.738  62.471  1.00 12.810          N  
ATOM  11933  CA  SER A 766      66.602  21.523  63.000  1.00 13.570          C  
ATOM  11934  C   SER A 766      67.260  20.848  64.194  1.00 13.730          C  
ATOM  11935  O   SER A 766      66.640  20.019  64.873  1.00 13.270          O  
ATOM  11936  CB  SER A 766      66.100  22.902  63.377  1.00 18.690          C  
ATOM  11937  OG  SER A 766      65.195  22.856  64.450  1.00 18.690          O  
ATOM  11938  H   SER A 766      64.552  21.057  62.605  1.00 15.370          H  
ATOM  11939  HA  SER A 766      67.347  21.639  62.213  1.00 16.280          H  
ATOM  11940 1HB  SER A 766      66.940  23.535  63.642  1.00 22.430          H  
ATOM  11941 2HB  SER A 766      65.615  23.349  62.513  1.00 22.430          H  
ATOM  11942  HG  SER A 766      64.973  23.774  64.635  1.00 22.430          H  
ATOM  11943  N   GLY A 767      68.513  21.220  64.454  1.00 14.410          N  
ATOM  11944  CA  GLY A 767      69.258  20.699  65.605  1.00 14.640          C  
ATOM  11945  C   GLY A 767      69.640  19.205  65.506  1.00 14.330          C  
ATOM  11946  O   GLY A 767      69.751  18.534  66.535  1.00 14.390          O  
ATOM  11947  H   GLY A 767      68.916  21.945  63.844  1.00 17.290          H  
ATOM  11948 1HA  GLY A 767      70.171  21.284  65.710  1.00 17.570          H  
ATOM  11949 2HA  GLY A 767      68.677  20.868  66.510  1.00 17.570          H  
ATOM  11950  N   VAL A 768      69.838  18.683  64.298  1.00 14.030          N  
ATOM  11951  CA  VAL A 768      70.140  17.263  64.119  1.00 13.780          C  
ATOM  11952  C   VAL A 768      71.504  17.142  63.440  1.00 14.440          C  
ATOM  11953  O   VAL A 768      72.136  18.148  63.173  1.00 14.980          O  
ATOM  11954  CB  VAL A 768      69.048  16.569  63.300  1.00 19.390          C  
ATOM  11955  CG1 VAL A 768      67.686  16.782  64.025  1.00 19.390          C  
ATOM  11956  CG2 VAL A 768      69.036  17.021  61.857  1.00 19.390          C  
ATOM  11957  H   VAL A 768      69.760  19.287  63.495  1.00 16.840          H  
ATOM  11958  HA  VAL A 768      70.195  16.780  65.097  1.00 16.540          H  
ATOM  11959  HB  VAL A 768      69.242  15.526  63.337  1.00 23.270          H  
ATOM  11960 1HG1 VAL A 768      66.896  16.267  63.530  1.00 23.270          H  
ATOM  11961 2HG1 VAL A 768      67.756  16.425  65.028  1.00 23.270          H  
ATOM  11962 3HG1 VAL A 768      67.447  17.837  64.037  1.00 23.270          H  
ATOM  11963 1HG2 VAL A 768      68.253  16.498  61.318  1.00 23.270          H  
ATOM  11964 2HG2 VAL A 768      68.846  18.043  61.833  1.00 23.270          H  
ATOM  11965 3HG2 VAL A 768      69.983  16.828  61.378  1.00 23.270          H  
ATOM  11966  N   THR A 769      72.007  15.936  63.200  1.00 14.460          N  
ATOM  11967  CA  THR A 769      73.343  15.782  62.630  1.00 15.110          C  
ATOM  11968  C   THR A 769      73.390  15.121  61.245  1.00 15.060          C  
ATOM  11969  O   THR A 769      74.462  14.711  60.806  1.00 15.470          O  
ATOM  11970  CB  THR A 769      74.239  14.996  63.615  1.00 20.890          C  
ATOM  11971  OG1 THR A 769      73.661  13.709  63.885  1.00 20.890          O  
ATOM  11972  CG2 THR A 769      74.334  15.769  64.923  1.00 20.890          C  
ATOM  11973  H   THR A 769      71.486  15.080  63.386  1.00 17.350          H  
ATOM  11974  HA  THR A 769      73.778  16.773  62.517  1.00 18.130          H  
ATOM  11975  HB  THR A 769      75.233  14.866  63.189  1.00 25.070          H  
ATOM  11976  HG1 THR A 769      74.247  13.193  64.460  1.00 25.070          H  
ATOM  11977 1HG2 THR A 769      74.963  15.220  65.622  1.00 25.070          H  
ATOM  11978 2HG2 THR A 769      74.768  16.751  64.734  1.00 25.070          H  
ATOM  11979 3HG2 THR A 769      73.343  15.888  65.353  1.00 25.070          H  
ATOM  11980  N   LEU A 770      72.264  15.087  60.517  1.00 14.600          N  
ATOM  11981  CA  LEU A 770      72.220  14.426  59.202  1.00 14.530          C  
ATOM  11982  C   LEU A 770      73.343  14.995  58.313  1.00 15.280          C  
ATOM  11983  O   LEU A 770      73.195  16.093  57.773  1.00 15.590          O  
ATOM  11984  CB  LEU A 770      70.868  14.772  58.501  1.00 20.370          C  
ATOM  11985  CG  LEU A 770      69.513  14.305  59.170  1.00 20.370          C  
ATOM  11986  CD1 LEU A 770      68.320  14.973  58.481  1.00 20.370          C  
ATOM  11987  CD2 LEU A 770      69.351  12.828  59.009  1.00 20.370          C  
ATOM  11988  H   LEU A 770      71.425  15.449  60.945  1.00 17.520          H  
ATOM  11989  HA  LEU A 770      72.304  13.355  59.344  1.00 17.440          H  
ATOM  11990 1HB  LEU A 770      70.814  15.854  58.377  1.00 24.440          H  
ATOM  11991 2HB  LEU A 770      70.892  14.325  57.501  1.00 24.440          H  
ATOM  11992  HG  LEU A 770      69.518  14.573  60.208  1.00 24.440          H  
ATOM  11993 1HD1 LEU A 770      67.397  14.643  58.947  1.00 24.440          H  
ATOM  11994 2HD1 LEU A 770      68.398  16.059  58.572  1.00 24.440          H  
ATOM  11995 3HD1 LEU A 770      68.319  14.692  57.435  1.00 24.440          H  
ATOM  11996 1HD2 LEU A 770      68.425  12.501  59.436  1.00 24.440          H  
ATOM  11997 2HD2 LEU A 770      69.344  12.590  57.946  1.00 24.440          H  
ATOM  11998 3HD2 LEU A 770      70.171  12.322  59.487  1.00 24.440          H  
ATOM  11999  N   PRO A 771      74.417  14.225  58.007  1.00 15.610          N  
ATOM  12000  CA  PRO A 771      75.621  14.665  57.296  1.00 16.330          C  
ATOM  12001  C   PRO A 771      75.479  14.655  55.790  1.00 16.330          C  
ATOM  12002  O   PRO A 771      76.273  14.009  55.095  1.00 16.030          O  
ATOM  12003  CB  PRO A 771      76.631  13.601  57.734  1.00 24.490          C  
ATOM  12004  CG  PRO A 771      75.790  12.333  57.858  1.00 24.490          C  
ATOM  12005  CD  PRO A 771      74.453  12.797  58.397  1.00 24.490          C  
ATOM  12006  HA  PRO A 771      75.907  15.665  57.655  1.00 19.600          H  
ATOM  12007 1HB  PRO A 771      77.449  13.515  57.005  1.00 29.390          H  
ATOM  12008 2HB  PRO A 771      77.085  13.898  58.692  1.00 29.390          H  
ATOM  12009 1HG  PRO A 771      75.698  11.833  56.882  1.00 29.390          H  
ATOM  12010 2HG  PRO A 771      76.275  11.615  58.537  1.00 29.390          H  
ATOM  12011 1HD  PRO A 771      73.646  12.233  57.914  1.00 29.390          H  
ATOM  12012 2HD  PRO A 771      74.456  12.676  59.484  1.00 29.390          H  
ATOM  12013  N   GLN A 772      74.480  15.339  55.283  1.00 16.800          N  
ATOM  12014  CA  GLN A 772      74.245  15.303  53.857  1.00 16.990          C  
ATOM  12015  C   GLN A 772      73.459  16.484  53.307  1.00 16.580          C  
ATOM  12016  O   GLN A 772      72.687  17.132  53.999  1.00 16.670          O  
ATOM  12017  CB  GLN A 772      73.575  13.972  53.477  1.00 23.710          C  
ATOM  12018  CG  GLN A 772      73.435  13.747  51.981  1.00 23.710          C  
ATOM  12019  CD  GLN A 772      72.963  12.426  51.644  1.00 23.710          C  
ATOM  12020  OE1 GLN A 772      71.922  11.996  52.128  1.00 23.710          O  
ATOM  12021  NE2 GLN A 772      73.717  11.721  50.805  1.00 23.710          N  
ATOM  12022  H   GLN A 772      73.887  15.875  55.922  1.00 20.160          H  
ATOM  12023  HA  GLN A 772      75.214  15.322  53.367  1.00 20.390          H  
ATOM  12024 1HB  GLN A 772      74.165  13.143  53.867  1.00 28.450          H  
ATOM  12025 2HB  GLN A 772      72.603  13.904  53.937  1.00 28.450          H  
ATOM  12026 1HG  GLN A 772      72.688  14.413  51.582  1.00 28.450          H  
ATOM  12027 2HG  GLN A 772      74.397  13.904  51.494  1.00 28.450          H  
ATOM  12028 1HE2 GLN A 772      73.437  10.797  50.533  1.00 28.450          H  
ATOM  12029 2HE2 GLN A 772      74.561  12.111  50.433  1.00 28.450          H  
ATOM  12030  N   LEU A 773      73.681  16.756  52.035  1.00 16.280          N  
ATOM  12031  CA  LEU A 773      72.908  17.714  51.275  1.00 15.990          C  
ATOM  12032  C   LEU A 773      71.430  17.327  51.205  1.00 15.220          C  
ATOM  12033  O   LEU A 773      71.094  16.188  50.894  1.00 14.890          O  
ATOM  12034  CB  LEU A 773      73.491  17.779  49.859  1.00 22.500          C  
ATOM  12035  CG  LEU A 773      72.788  18.685  48.853  1.00 22.500          C  
ATOM  12036  CD1 LEU A 773      72.890  20.081  49.290  1.00 22.500          C  
ATOM  12037  CD2 LEU A 773      73.457  18.519  47.480  1.00 22.500          C  
ATOM  12038  H   LEU A 773      74.381  16.223  51.544  1.00 19.540          H  
ATOM  12039  HA  LEU A 773      73.002  18.682  51.760  1.00 19.190          H  
ATOM  12040 1HB  LEU A 773      74.525  18.127  49.938  1.00 27.000          H  
ATOM  12041 2HB  LEU A 773      73.498  16.773  49.444  1.00 27.000          H  
ATOM  12042  HG  LEU A 773      71.732  18.421  48.771  1.00 27.000          H  
ATOM  12043 1HD1 LEU A 773      72.400  20.691  48.549  1.00 27.000          H  
ATOM  12044 2HD1 LEU A 773      72.408  20.242  50.244  1.00 27.000          H  
ATOM  12045 3HD1 LEU A 773      73.927  20.361  49.380  1.00 27.000          H  
ATOM  12046 1HD2 LEU A 773      72.962  19.169  46.755  1.00 27.000          H  
ATOM  12047 2HD2 LEU A 773      74.512  18.791  47.549  1.00 27.000          H  
ATOM  12048 3HD2 LEU A 773      73.369  17.483  47.158  1.00 27.000          H  
ATOM  12049  N   ARG A 774      70.549  18.284  51.467  1.00 15.020          N  
ATOM  12050  CA  ARG A 774      69.117  18.043  51.390  1.00 14.350          C  
ATOM  12051  C   ARG A 774      68.783  17.617  49.970  1.00 14.050          C  
ATOM  12052  O   ARG A 774      69.073  18.347  49.019  1.00 14.350          O  
ATOM  12053  CB  ARG A 774      68.399  19.345  51.751  1.00 20.360          C  
ATOM  12054  CG  ARG A 774      66.882  19.422  51.695  1.00 20.360          C  
ATOM  12055  CD  ARG A 774      66.224  18.740  52.819  1.00 20.360          C  
ATOM  12056  NE  ARG A 774      64.843  19.194  52.950  1.00 20.360          N  
ATOM  12057  CZ  ARG A 774      63.873  18.609  53.681  1.00 20.360          C  
ATOM  12058  NH1 ARG A 774      64.097  17.501  54.350  1.00 20.360          N  
ATOM  12059  NH2 ARG A 774      62.674  19.156  53.717  1.00 20.360          N  
ATOM  12060  H   ARG A 774      70.881  19.197  51.741  1.00 18.020          H  
ATOM  12061  HA  ARG A 774      68.842  17.250  52.084  1.00 17.220          H  
ATOM  12062 1HB  ARG A 774      68.651  19.593  52.771  1.00 24.430          H  
ATOM  12063 2HB  ARG A 774      68.784  20.149  51.124  1.00 24.430          H  
ATOM  12064 1HG  ARG A 774      66.575  20.468  51.709  1.00 24.430          H  
ATOM  12065 2HG  ARG A 774      66.527  18.961  50.768  1.00 24.430          H  
ATOM  12066 1HD  ARG A 774      66.219  17.669  52.623  1.00 24.430          H  
ATOM  12067 2HD  ARG A 774      66.753  18.946  53.751  1.00 24.430          H  
ATOM  12068  HE  ARG A 774      64.599  20.052  52.464  1.00 24.430          H  
ATOM  12069 1HH1 ARG A 774      65.006  17.069  54.333  1.00 24.430          H  
ATOM  12070 2HH1 ARG A 774      63.348  17.062  54.867  1.00 24.430          H  
ATOM  12071 1HH2 ARG A 774      62.490  20.006  53.202  1.00 24.430          H  
ATOM  12072 2HH2 ARG A 774      61.940  18.727  54.260  1.00 24.430          H  
ATOM  12073  N   THR A 775      68.117  16.473  49.821  1.00 13.560          N  
ATOM  12074  CA  THR A 775      67.776  15.958  48.506  1.00 13.350          C  
ATOM  12075  C   THR A 775      66.913  17.017  47.847  1.00 12.960          C  
ATOM  12076  O   THR A 775      65.919  17.422  48.439  1.00 12.540          O  
ATOM  12077  CB  THR A 775      66.957  14.644  48.597  1.00 18.770          C  
ATOM  12078  OG1 THR A 775      67.632  13.672  49.402  1.00 18.770          O  
ATOM  12079  CG2 THR A 775      66.844  14.045  47.196  1.00 18.770          C  
ATOM  12080  H   THR A 775      67.888  15.905  50.624  1.00 16.270          H  
ATOM  12081  HA  THR A 775      68.682  15.806  47.921  1.00 16.020          H  
ATOM  12082  HB  THR A 775      65.962  14.841  49.009  1.00 22.530          H  
ATOM  12083  HG1 THR A 775      66.964  12.985  49.683  1.00 22.530          H  
ATOM  12084 1HG2 THR A 775      66.281  13.121  47.247  1.00 22.530          H  
ATOM  12085 2HG2 THR A 775      66.352  14.721  46.533  1.00 22.530          H  
ATOM  12086 3HG2 THR A 775      67.841  13.841  46.812  1.00 22.530          H  
ATOM  12087  N   HIS A 776      67.215  17.398  46.597  1.00 13.140          N  
ATOM  12088  CA  HIS A 776      66.490  18.439  45.846  1.00 12.900          C  
ATOM  12089  C   HIS A 776      65.000  18.150  45.680  1.00 12.100          C  
ATOM  12090  O   HIS A 776      64.188  19.044  45.423  1.00 11.810          O  
ATOM  12091  CB  HIS A 776      67.124  18.572  44.474  1.00 18.160          C  
ATOM  12092  CG  HIS A 776      67.033  17.293  43.730  1.00 18.160          C  
ATOM  12093  ND1 HIS A 776      67.871  16.223  44.001  1.00 18.160          N  
ATOM  12094  CD2 HIS A 776      66.206  16.883  42.739  1.00 18.160          C  
ATOM  12095  CE1 HIS A 776      67.561  15.214  43.201  1.00 18.160          C  
ATOM  12096  NE2 HIS A 776      66.555  15.589  42.427  1.00 18.160          N  
ATOM  12097  H   HIS A 776      68.016  16.968  46.138  1.00 15.770          H  
ATOM  12098  HA  HIS A 776      66.593  19.390  46.364  1.00 15.480          H  
ATOM  12099 1HB  HIS A 776      66.617  19.348  43.904  1.00 21.790          H  
ATOM  12100 2HB  HIS A 776      68.172  18.854  44.574  1.00 21.790          H  
ATOM  12101  HD2 HIS A 776      65.408  17.469  42.280  1.00 21.790          H  
ATOM  12102  HE1 HIS A 776      68.049  14.242  43.184  1.00 21.790          H  
ATOM  12103  HE2 HIS A 776      66.110  15.019  41.716  1.00 21.790          H  
ATOM  12104  N   SER A 777      64.654  16.886  45.835  1.00 11.800          N  
ATOM  12105  CA  SER A 777      63.326  16.321  45.721  1.00 11.110          C  
ATOM  12106  C   SER A 777      62.415  16.823  46.823  1.00 10.530          C  
ATOM  12107  O   SER A 777      61.187  16.705  46.741  1.00  9.950          O  
ATOM  12108  CB  SER A 777      63.419  14.837  45.751  1.00 15.830          C  
ATOM  12109  OG  SER A 777      63.912  14.440  46.968  1.00 15.830          O  
ATOM  12110  H   SER A 777      65.392  16.240  46.072  1.00 14.160          H  
ATOM  12111  HA  SER A 777      62.905  16.619  44.758  1.00 13.330          H  
ATOM  12112 1HB  SER A 777      62.428  14.402  45.594  1.00 19.000          H  
ATOM  12113 2HB  SER A 777      64.069  14.484  44.953  1.00 19.000          H  
ATOM  12114  HG  SER A 777      63.794  13.480  46.979  1.00 19.000          H  
ATOM  12115  N   PHE A 778      62.982  17.476  47.845  1.00 10.770          N  
ATOM  12116  CA  PHE A 778      62.198  18.031  48.942  1.00 10.390          C  
ATOM  12117  C   PHE A 778      61.069  18.910  48.420  1.00 10.050          C  
ATOM  12118  O   PHE A 778      60.039  19.042  49.090  1.00  9.540          O  
ATOM  12119  CB  PHE A 778      63.067  18.871  49.884  1.00 14.700          C  
ATOM  12120  CG  PHE A 778      63.493  20.221  49.319  1.00 14.700          C  
ATOM  12121  CD1 PHE A 778      62.711  21.353  49.453  1.00 14.700          C  
ATOM  12122  CD2 PHE A 778      64.687  20.353  48.664  1.00 14.700          C  
ATOM  12123  CE1 PHE A 778      63.138  22.537  48.916  1.00 14.700          C  
ATOM  12124  CE2 PHE A 778      65.092  21.512  48.149  1.00 14.700          C  
ATOM  12125  CZ  PHE A 778      64.328  22.597  48.262  1.00 14.700          C  
ATOM  12126  H   PHE A 778      64.000  17.549  47.882  1.00 12.920          H  
ATOM  12127  HA  PHE A 778      61.765  17.215  49.511  1.00 12.470          H  
ATOM  12128 1HB  PHE A 778      62.534  19.040  50.807  1.00 17.640          H  
ATOM  12129 2HB  PHE A 778      63.970  18.304  50.116  1.00 17.640          H  
ATOM  12130  HD1 PHE A 778      61.756  21.294  49.976  1.00 17.640          H  
ATOM  12131  HD2 PHE A 778      65.312  19.522  48.560  1.00 17.640          H  
ATOM  12132  HE1 PHE A 778      62.538  23.421  49.009  1.00 17.640          H  
ATOM  12133  HE2 PHE A 778      66.040  21.562  47.634  1.00 17.640          H  
ATOM  12134  HZ  PHE A 778      64.670  23.519  47.837  1.00 17.640          H  
ATOM  12135  N   ILE A 779      61.234  19.448  47.202  1.00 10.360          N  
ATOM  12136  CA  ILE A 779      60.267  20.317  46.556  1.00 10.150          C  
ATOM  12137  C   ILE A 779      58.943  19.646  46.265  1.00  9.360          C  
ATOM  12138  O   ILE A 779      57.980  20.298  45.886  1.00  9.160          O  
ATOM  12139  CB  ILE A 779      60.809  20.886  45.268  1.00 14.290          C  
ATOM  12140  CG1 ILE A 779      61.123  19.744  44.243  1.00 14.290          C  
ATOM  12141  CG2 ILE A 779      61.961  21.727  45.593  1.00 14.290          C  
ATOM  12142  CD1 ILE A 779      61.512  20.216  42.858  1.00 14.290          C  
ATOM  12143  H   ILE A 779      62.112  19.244  46.711  1.00 12.430          H  
ATOM  12144  HA  ILE A 779      60.093  21.147  47.228  1.00 12.180          H  
ATOM  12145  HB  ILE A 779      60.036  21.485  44.818  1.00 17.150          H  
ATOM  12146 1HG1 ILE A 779      61.917  19.129  44.628  1.00 17.150          H  
ATOM  12147 2HG1 ILE A 779      60.238  19.126  44.124  1.00 17.150          H  
ATOM  12148 1HG2 ILE A 779      62.311  22.168  44.689  1.00 17.150          H  
ATOM  12149 2HG2 ILE A 779      61.657  22.510  46.279  1.00 17.150          H  
ATOM  12150 3HG2 ILE A 779      62.740  21.128  46.050  1.00 17.150          H  
ATOM  12151 1HD1 ILE A 779      61.688  19.347  42.228  1.00 17.150          H  
ATOM  12152 2HD1 ILE A 779      60.700  20.814  42.439  1.00 17.150          H  
ATOM  12153 3HD1 ILE A 779      62.418  20.813  42.898  1.00 17.150          H  
ATOM  12154  N   GLY A 780      58.889  18.325  46.425  1.00  9.000          N  
ATOM  12155  CA  GLY A 780      57.664  17.587  46.252  1.00  8.280          C  
ATOM  12156  C   GLY A 780      56.601  18.166  47.187  1.00  7.650          C  
ATOM  12157  O   GLY A 780      55.413  18.211  46.853  1.00  7.000          O  
ATOM  12158  H   GLY A 780      59.745  17.831  46.686  1.00 10.800          H  
ATOM  12159 1HA  GLY A 780      57.341  17.653  45.213  1.00  9.940          H  
ATOM  12160 2HA  GLY A 780      57.842  16.539  46.487  1.00  9.940          H  
ATOM  12161  N   ARG A 781      57.020  18.673  48.351  1.00  7.900          N  
ATOM  12162  CA  ARG A 781      56.089  19.266  49.294  1.00  7.450          C  
ATOM  12163  C   ARG A 781      55.749  20.680  48.834  1.00  7.430          C  
ATOM  12164  O   ARG A 781      56.168  21.669  49.430  1.00  7.770          O  
ATOM  12165  CB  ARG A 781      56.690  19.303  50.681  1.00 10.610          C  
ATOM  12166  CG  ARG A 781      56.906  17.973  51.332  1.00 10.610          C  
ATOM  12167  CD  ARG A 781      57.625  18.143  52.600  1.00 10.610          C  
ATOM  12168  NE  ARG A 781      57.619  16.922  53.411  1.00 10.610          N  
ATOM  12169  CZ  ARG A 781      58.452  15.877  53.310  1.00 10.610          C  
ATOM  12170  NH1 ARG A 781      59.398  15.856  52.407  1.00 10.610          N  
ATOM  12171  NH2 ARG A 781      58.298  14.867  54.139  1.00 10.610          N  
ATOM  12172  H   ARG A 781      58.015  18.634  48.595  1.00  9.480          H  
ATOM  12173  HA  ARG A 781      55.179  18.668  49.317  1.00  8.940          H  
ATOM  12174 1HB  ARG A 781      57.638  19.839  50.660  1.00 12.730          H  
ATOM  12175 2HB  ARG A 781      56.007  19.840  51.339  1.00 12.730          H  
ATOM  12176 1HG  ARG A 781      55.947  17.508  51.532  1.00 12.730          H  
ATOM  12177 2HG  ARG A 781      57.494  17.333  50.672  1.00 12.730          H  
ATOM  12178 1HD  ARG A 781      58.658  18.427  52.403  1.00 12.730          H  
ATOM  12179 2HD  ARG A 781      57.153  18.937  53.164  1.00 12.730          H  
ATOM  12180  HE  ARG A 781      56.917  16.865  54.135  1.00 12.730          H  
ATOM  12181 1HH1 ARG A 781      59.501  16.629  51.775  1.00 12.730          H  
ATOM  12182 2HH1 ARG A 781      60.021  15.056  52.351  1.00 12.730          H  
ATOM  12183 1HH2 ARG A 781      57.566  14.874  54.825  1.00 12.730          H  
ATOM  12184 2HH2 ARG A 781      58.908  14.042  54.078  1.00 12.730          H  
ATOM  12185  N   LEU A 782      54.947  20.754  47.782  1.00  7.060          N  
ATOM  12186  CA  LEU A 782      54.584  22.000  47.121  1.00  7.050          C  
ATOM  12187  C   LEU A 782      53.786  22.952  48.002  1.00  6.820          C  
ATOM  12188  O   LEU A 782      53.798  24.161  47.774  1.00  7.070          O  
ATOM  12189  CB  LEU A 782      53.866  21.696  45.804  1.00  9.870          C  
ATOM  12190  CG  LEU A 782      54.758  21.037  44.675  1.00  9.870          C  
ATOM  12191  CD1 LEU A 782      53.874  20.642  43.514  1.00  9.870          C  
ATOM  12192  CD2 LEU A 782      55.862  22.012  44.196  1.00  9.870          C  
ATOM  12193  H   LEU A 782      54.673  19.854  47.383  1.00  8.470          H  
ATOM  12194  HA  LEU A 782      55.498  22.512  46.880  1.00  8.460          H  
ATOM  12195 1HB  LEU A 782      53.060  21.007  46.014  1.00 11.850          H  
ATOM  12196 2HB  LEU A 782      53.445  22.619  45.412  1.00 11.850          H  
ATOM  12197  HG  LEU A 782      55.233  20.135  45.068  1.00 11.850          H  
ATOM  12198 1HD1 LEU A 782      54.483  20.173  42.742  1.00 11.850          H  
ATOM  12199 2HD1 LEU A 782      53.134  19.942  43.857  1.00 11.850          H  
ATOM  12200 3HD1 LEU A 782      53.384  21.523  43.103  1.00 11.850          H  
ATOM  12201 1HD2 LEU A 782      56.453  21.525  43.423  1.00 11.850          H  
ATOM  12202 2HD2 LEU A 782      55.413  22.919  43.791  1.00 11.850          H  
ATOM  12203 3HD2 LEU A 782      56.524  22.277  45.003  1.00 11.850          H  
ATOM  12204  N   ARG A 783      53.098  22.428  49.016  1.00  6.380          N  
ATOM  12205  CA  ARG A 783      52.342  23.276  49.941  1.00  6.230          C  
ATOM  12206  C   ARG A 783      53.183  23.674  51.157  1.00  6.840          C  
ATOM  12207  O   ARG A 783      52.665  24.302  52.082  1.00  6.910          O  
ATOM  12208  CB  ARG A 783      51.113  22.588  50.514  1.00  8.780          C  
ATOM  12209  CG  ARG A 783      50.023  22.217  49.569  1.00  8.780          C  
ATOM  12210  CD  ARG A 783      48.896  21.580  50.317  1.00  8.780          C  
ATOM  12211  NE  ARG A 783      48.195  22.541  51.179  1.00  8.780          N  
ATOM  12212  CZ  ARG A 783      47.400  22.222  52.233  1.00  8.780          C  
ATOM  12213  NH1 ARG A 783      47.210  20.967  52.596  1.00  8.780          N  
ATOM  12214  NH2 ARG A 783      46.806  23.191  52.915  1.00  8.780          N  
ATOM  12215  H   ARG A 783      53.094  21.419  49.146  1.00  7.660          H  
ATOM  12216  HA  ARG A 783      52.033  24.178  49.415  1.00  7.480          H  
ATOM  12217 1HB  ARG A 783      51.418  21.683  51.038  1.00 10.540          H  
ATOM  12218 2HB  ARG A 783      50.668  23.243  51.255  1.00 10.540          H  
ATOM  12219 1HG  ARG A 783      49.658  23.096  49.043  1.00 10.540          H  
ATOM  12220 2HG  ARG A 783      50.408  21.501  48.864  1.00 10.540          H  
ATOM  12221 1HD  ARG A 783      48.179  21.164  49.617  1.00 10.540          H  
ATOM  12222 2HD  ARG A 783      49.298  20.779  50.942  1.00 10.540          H  
ATOM  12223  HE  ARG A 783      48.297  23.523  50.957  1.00 10.540          H  
ATOM  12224 1HH1 ARG A 783      47.660  20.206  52.106  1.00 10.540          H  
ATOM  12225 2HH1 ARG A 783      46.625  20.752  53.391  1.00 10.540          H  
ATOM  12226 1HH2 ARG A 783      46.944  24.156  52.650  1.00 10.540          H  
ATOM  12227 2HH2 ARG A 783      46.214  22.965  53.703  1.00 10.540          H  
ATOM  12228  N   LEU A 784      54.456  23.293  51.191  1.00  7.340          N  
ATOM  12229  CA  LEU A 784      55.275  23.554  52.364  1.00  7.910          C  
ATOM  12230  C   LEU A 784      55.395  25.023  52.692  1.00  8.460          C  
ATOM  12231  O   LEU A 784      55.855  25.809  51.873  1.00  8.770          O  
ATOM  12232  CB  LEU A 784      56.662  22.950  52.146  1.00 10.850          C  
ATOM  12233  CG  LEU A 784      57.664  22.981  53.304  1.00 10.850          C  
ATOM  12234  CD1 LEU A 784      57.172  22.129  54.431  1.00 10.850          C  
ATOM  12235  CD2 LEU A 784      58.951  22.432  52.813  1.00 10.850          C  
ATOM  12236  H   LEU A 784      54.875  22.796  50.403  1.00  8.810          H  
ATOM  12237  HA  LEU A 784      54.823  23.057  53.195  1.00  9.490          H  
ATOM  12238 1HB  LEU A 784      56.521  21.924  51.902  1.00 13.020          H  
ATOM  12239 2HB  LEU A 784      57.114  23.435  51.283  1.00 13.020          H  
ATOM  12240  HG  LEU A 784      57.806  24.002  53.665  1.00 13.020          H  
ATOM  12241 1HD1 LEU A 784      57.901  22.139  55.231  1.00 13.020          H  
ATOM  12242 2HD1 LEU A 784      56.257  22.502  54.801  1.00 13.020          H  
ATOM  12243 3HD1 LEU A 784      57.029  21.120  54.075  1.00 13.020          H  
ATOM  12244 1HD2 LEU A 784      59.672  22.433  53.623  1.00 13.020          H  
ATOM  12245 2HD2 LEU A 784      58.805  21.415  52.459  1.00 13.020          H  
ATOM  12246 3HD2 LEU A 784      59.297  23.047  52.005  1.00 13.020          H  
ATOM  12247  N   GLN A 785      55.054  25.373  53.934  1.00  8.650          N  
ATOM  12248  CA  GLN A 785      55.110  26.730  54.432  1.00  9.250          C  
ATOM  12249  C   GLN A 785      56.366  26.920  55.279  1.00  9.970          C  
ATOM  12250  O   GLN A 785      57.062  27.941  55.190  1.00 10.590          O  
ATOM  12251  CB  GLN A 785      53.862  27.014  55.262  1.00 12.710          C  
ATOM  12252  CG  GLN A 785      52.586  27.001  54.449  1.00 12.710          C  
ATOM  12253  CD  GLN A 785      51.354  27.201  55.297  1.00 12.710          C  
ATOM  12254  OE1 GLN A 785      51.324  26.786  56.457  1.00 12.710          O  
ATOM  12255  NE2 GLN A 785      50.334  27.836  54.734  1.00 12.710          N  
ATOM  12256  H   GLN A 785      54.706  24.662  54.569  1.00 10.380          H  
ATOM  12257  HA  GLN A 785      55.122  27.413  53.591  1.00 11.100          H  
ATOM  12258 1HB  GLN A 785      53.768  26.255  56.042  1.00 15.250          H  
ATOM  12259 2HB  GLN A 785      53.956  27.976  55.754  1.00 15.250          H  
ATOM  12260 1HG  GLN A 785      52.638  27.802  53.707  1.00 15.250          H  
ATOM  12261 2HG  GLN A 785      52.502  26.040  53.947  1.00 15.250          H  
ATOM  12262 1HE2 GLN A 785      49.490  27.996  55.254  1.00 15.250          H  
ATOM  12263 2HE2 GLN A 785      50.411  28.156  53.789  1.00 15.250          H  
ATOM  12264  N   ARG A 786      56.673  25.919  56.102  1.00  9.890          N  
ATOM  12265  CA  ARG A 786      57.835  26.033  56.976  1.00 10.560          C  
ATOM  12266  C   ARG A 786      58.931  25.023  56.698  1.00 10.610          C  
ATOM  12267  O   ARG A 786      58.756  23.825  56.939  1.00 10.100          O  
ATOM  12268  CB  ARG A 786      57.444  25.837  58.431  1.00 14.520          C  
ATOM  12269  CG  ARG A 786      56.502  26.836  59.035  1.00 14.520          C  
ATOM  12270  CD  ARG A 786      56.164  26.458  60.439  1.00 14.520          C  
ATOM  12271  NE  ARG A 786      57.319  26.513  61.350  1.00 14.520          N  
ATOM  12272  CZ  ARG A 786      57.339  26.014  62.610  1.00 14.520          C  
ATOM  12273  NH1 ARG A 786      56.284  25.402  63.134  1.00 14.520          N  
ATOM  12274  NH2 ARG A 786      58.444  26.139  63.326  1.00 14.520          N  
ATOM  12275  H   ARG A 786      56.046  25.112  56.152  1.00 11.870          H  
ATOM  12276  HA  ARG A 786      58.260  27.023  56.848  1.00 12.670          H  
ATOM  12277 1HB  ARG A 786      57.022  24.861  58.574  1.00 17.420          H  
ATOM  12278 2HB  ARG A 786      58.333  25.873  59.009  1.00 17.420          H  
ATOM  12279 1HG  ARG A 786      56.955  27.813  59.048  1.00 17.420          H  
ATOM  12280 2HG  ARG A 786      55.579  26.864  58.453  1.00 17.420          H  
ATOM  12281 1HD  ARG A 786      55.392  27.123  60.821  1.00 17.420          H  
ATOM  12282 2HD  ARG A 786      55.797  25.446  60.442  1.00 17.420          H  
ATOM  12283  HE  ARG A 786      58.197  26.935  61.017  1.00 17.420          H  
ATOM  12284 1HH1 ARG A 786      55.413  25.261  62.593  1.00 17.420          H  
ATOM  12285 2HH1 ARG A 786      56.329  25.038  64.074  1.00 17.420          H  
ATOM  12286 1HH2 ARG A 786      59.254  26.606  62.919  1.00 17.420          H  
ATOM  12287 2HH2 ARG A 786      58.487  25.776  64.265  1.00 17.420          H  
ATOM  12288  N   LEU A 787      60.089  25.488  56.226  1.00 11.280          N  
ATOM  12289  CA  LEU A 787      61.183  24.551  55.986  1.00 11.490          C  
ATOM  12290  C   LEU A 787      62.341  24.915  56.923  1.00 12.230          C  
ATOM  12291  O   LEU A 787      63.067  25.889  56.676  1.00 12.820          O  
ATOM  12292  CB  LEU A 787      61.615  24.615  54.511  1.00 16.000          C  
ATOM  12293  CG  LEU A 787      62.478  23.424  53.926  1.00 16.000          C  
ATOM  12294  CD1 LEU A 787      62.453  23.533  52.406  1.00 16.000          C  
ATOM  12295  CD2 LEU A 787      63.922  23.447  54.428  1.00 16.000          C  
ATOM  12296  H   LEU A 787      60.208  26.486  56.011  1.00 13.540          H  
ATOM  12297  HA  LEU A 787      60.855  23.539  56.221  1.00 13.790          H  
ATOM  12298 1HB  LEU A 787      60.715  24.666  53.924  1.00 19.200          H  
ATOM  12299 2HB  LEU A 787      62.157  25.537  54.356  1.00 19.200          H  
ATOM  12300  HG  LEU A 787      62.026  22.473  54.214  1.00 19.200          H  
ATOM  12301 1HD1 LEU A 787      63.025  22.717  51.978  1.00 19.200          H  
ATOM  12302 2HD1 LEU A 787      61.454  23.492  52.035  1.00 19.200          H  
ATOM  12303 3HD1 LEU A 787      62.881  24.471  52.121  1.00 19.200          H  
ATOM  12304 1HD2 LEU A 787      64.463  22.613  53.986  1.00 19.200          H  
ATOM  12305 2HD2 LEU A 787      64.406  24.367  54.151  1.00 19.200          H  
ATOM  12306 3HD2 LEU A 787      63.951  23.346  55.496  1.00 19.200          H  
ATOM  12307  N   HIS A 788      62.544  24.109  57.970  1.00 12.200          N  
ATOM  12308  CA  HIS A 788      63.582  24.415  58.961  1.00 12.880          C  
ATOM  12309  C   HIS A 788      64.610  23.290  59.082  1.00 12.990          C  
ATOM  12310  O   HIS A 788      64.344  22.244  59.687  1.00 12.570          O  
ATOM  12311  CB  HIS A 788      62.962  24.655  60.343  1.00 17.760          C  
ATOM  12312  CG  HIS A 788      62.007  25.811  60.446  1.00 17.760          C  
ATOM  12313  ND1 HIS A 788      62.415  27.128  60.542  1.00 17.760          N  
ATOM  12314  CD2 HIS A 788      60.665  25.829  60.493  1.00 17.760          C  
ATOM  12315  CE1 HIS A 788      61.350  27.905  60.638  1.00 17.760          C  
ATOM  12316  NE2 HIS A 788      60.267  27.137  60.633  1.00 17.760          N  
ATOM  12317  H   HIS A 788      61.917  23.307  58.122  1.00 14.640          H  
ATOM  12318  HA  HIS A 788      64.120  25.316  58.668  1.00 15.460          H  
ATOM  12319 1HB  HIS A 788      62.420  23.773  60.635  1.00 21.310          H  
ATOM  12320 2HB  HIS A 788      63.755  24.802  61.073  1.00 21.310          H  
ATOM  12321  HD1 HIS A 788      63.337  27.459  60.780  1.00 21.310          H  
ATOM  12322  HD2 HIS A 788      59.922  25.047  60.458  1.00 21.310          H  
ATOM  12323  HE1 HIS A 788      61.461  28.988  60.722  1.00 21.310          H  
ATOM  12324  N   ILE A 789      65.777  23.483  58.462  1.00 13.590          N  
ATOM  12325  CA  ILE A 789      66.831  22.460  58.469  1.00 13.780          C  
ATOM  12326  C   ILE A 789      68.144  23.093  58.959  1.00 14.570          C  
ATOM  12327  O   ILE A 789      69.253  22.653  58.614  1.00 14.950          O  
ATOM  12328  CB  ILE A 789      66.925  21.723  57.099  1.00 19.220          C  
ATOM  12329  CG1 ILE A 789      67.201  22.694  55.951  1.00 19.220          C  
ATOM  12330  CG2 ILE A 789      65.609  20.936  56.851  1.00 19.220          C  
ATOM  12331  CD1 ILE A 789      67.475  22.002  54.594  1.00 19.220          C  
ATOM  12332  H   ILE A 789      65.952  24.391  58.008  1.00 16.310          H  
ATOM  12333  HA  ILE A 789      66.563  21.696  59.198  1.00 16.540          H  
ATOM  12334  HB  ILE A 789      67.755  21.013  57.136  1.00 23.060          H  
ATOM  12335 1HG1 ILE A 789      66.368  23.374  55.847  1.00 23.060          H  
ATOM  12336 2HG1 ILE A 789      68.081  23.276  56.214  1.00 23.060          H  
ATOM  12337 1HG2 ILE A 789      65.656  20.373  55.932  1.00 23.060          H  
ATOM  12338 2HG2 ILE A 789      65.459  20.259  57.655  1.00 23.060          H  
ATOM  12339 3HG2 ILE A 789      64.772  21.615  56.807  1.00 23.060          H  
ATOM  12340 1HD1 ILE A 789      67.688  22.742  53.838  1.00 23.060          H  
ATOM  12341 2HD1 ILE A 789      68.319  21.338  54.692  1.00 23.060          H  
ATOM  12342 3HD1 ILE A 789      66.619  21.436  54.281  1.00 23.060          H  
ATOM  12343  N   ASN A 790      67.976  24.166  59.734  1.00 14.850          N  
ATOM  12344  CA  ASN A 790      69.027  24.948  60.370  1.00 15.630          C  
ATOM  12345  C   ASN A 790      69.686  24.251  61.552  1.00 15.760          C  
ATOM  12346  O   ASN A 790      69.041  23.480  62.277  1.00 15.270          O  
ATOM  12347  CB  ASN A 790      68.455  26.265  60.780  1.00 21.570          C  
ATOM  12348  CG  ASN A 790      67.279  26.101  61.640  1.00 21.570          C  
ATOM  12349  OD1 ASN A 790      66.280  25.520  61.171  1.00 21.570          O  
ATOM  12350  ND2 ASN A 790      67.339  26.567  62.866  1.00 21.570          N  
ATOM  12351  H   ASN A 790      67.017  24.452  59.920  1.00 17.820          H  
ATOM  12352  HA  ASN A 790      69.796  25.138  59.634  1.00 18.760          H  
ATOM  12353 1HB  ASN A 790      69.205  26.851  61.305  1.00 25.880          H  
ATOM  12354 2HB  ASN A 790      68.186  26.799  59.894  1.00 25.880          H  
ATOM  12355 1HD2 ASN A 790      66.555  26.470  63.475  1.00 25.880          H  
ATOM  12356 2HD2 ASN A 790      68.168  27.032  63.185  1.00 25.880          H  
ATOM  12357  N   GLY A 791      70.965  24.528  61.752  1.00 16.440          N  
ATOM  12358  CA  GLY A 791      71.680  23.956  62.875  1.00 16.650          C  
ATOM  12359  C   GLY A 791      71.860  22.458  62.685  1.00 16.380          C  
ATOM  12360  O   GLY A 791      71.775  21.702  63.655  1.00 16.370          O  
ATOM  12361  H   GLY A 791      71.411  25.208  61.130  1.00 19.730          H  
ATOM  12362 1HA  GLY A 791      72.656  24.431  62.963  1.00 19.980          H  
ATOM  12363 2HA  GLY A 791      71.137  24.156  63.796  1.00 19.980          H  
ATOM  12364  N   THR A 792      72.024  22.014  61.440  1.00 16.190          N  
ATOM  12365  CA  THR A 792      72.128  20.604  61.136  1.00 15.990          C  
ATOM  12366  C   THR A 792      73.432  20.257  60.422  1.00 16.680          C  
ATOM  12367  O   THR A 792      74.382  21.038  60.372  1.00 17.280          O  
ATOM  12368  CB  THR A 792      70.967  20.101  60.254  1.00 22.470          C  
ATOM  12369  OG1 THR A 792      71.095  20.636  58.924  1.00 22.470          O  
ATOM  12370  CG2 THR A 792      69.639  20.504  60.822  1.00 22.470          C  
ATOM  12371  H   THR A 792      72.107  22.658  60.660  1.00 19.430          H  
ATOM  12372  HA  THR A 792      72.109  20.078  62.069  1.00 19.190          H  
ATOM  12373  HB  THR A 792      70.994  19.021  60.211  1.00 26.960          H  
ATOM  12374  HG1 THR A 792      70.544  21.473  58.839  1.00 26.960          H  
ATOM  12375 1HG2 THR A 792      68.837  20.131  60.191  1.00 26.960          H  
ATOM  12376 2HG2 THR A 792      69.531  20.119  61.811  1.00 26.960          H  
ATOM  12377 3HG2 THR A 792      69.586  21.559  60.864  1.00 26.960          H  
ATOM  12378  N   GLY A 793      73.494  19.030  59.919  1.00 16.620          N  
ATOM  12379  CA  GLY A 793      74.655  18.505  59.215  1.00 17.260          C  
ATOM  12380  C   GLY A 793      74.611  18.854  57.719  1.00 17.280          C  
ATOM  12381  O   GLY A 793      75.478  18.429  56.950  1.00 17.600          O  
ATOM  12382  H   GLY A 793      72.685  18.442  60.018  1.00 19.940          H  
ATOM  12383 1HA  GLY A 793      75.559  18.915  59.660  1.00 20.710          H  
ATOM  12384 2HA  GLY A 793      74.697  17.424  59.342  1.00 20.710          H  
ATOM  12385  N   LEU A 794      73.621  19.664  57.318  1.00 16.960          N  
ATOM  12386  CA  LEU A 794      73.424  20.054  55.928  1.00 16.940          C  
ATOM  12387  C   LEU A 794      74.687  20.663  55.355  1.00 17.720          C  
ATOM  12388  O   LEU A 794      75.276  21.589  55.931  1.00 18.160          O  
ATOM  12389  CB  LEU A 794      72.323  21.107  55.849  1.00 23.720          C  
ATOM  12390  CG  LEU A 794      71.903  21.587  54.482  1.00 23.720          C  
ATOM  12391  CD1 LEU A 794      71.189  20.493  53.753  1.00 23.720          C  
ATOM  12392  CD2 LEU A 794      71.044  22.832  54.654  1.00 23.720          C  
ATOM  12393  H   LEU A 794      72.939  19.989  58.005  1.00 20.350          H  
ATOM  12394  HA  LEU A 794      73.164  19.164  55.360  1.00 20.330          H  
ATOM  12395 1HB  LEU A 794      71.441  20.723  56.356  1.00 28.470          H  
ATOM  12396 2HB  LEU A 794      72.662  21.957  56.386  1.00 28.470          H  
ATOM  12397  HG  LEU A 794      72.770  21.829  53.903  1.00 28.470          H  
ATOM  12398 1HD1 LEU A 794      70.904  20.865  52.772  1.00 28.470          H  
ATOM  12399 2HD1 LEU A 794      71.836  19.637  53.643  1.00 28.470          H  
ATOM  12400 3HD1 LEU A 794      70.306  20.201  54.314  1.00 28.470          H  
ATOM  12401 1HD2 LEU A 794      70.731  23.205  53.680  1.00 28.470          H  
ATOM  12402 2HD2 LEU A 794      70.181  22.598  55.249  1.00 28.470          H  
ATOM  12403 3HD2 LEU A 794      71.628  23.595  55.161  1.00 28.470          H  
ATOM  12404  N   ARG A 795      75.099  20.178  54.185  1.00 17.920          N  
ATOM  12405  CA  ARG A 795      76.349  20.667  53.640  1.00 18.660          C  
ATOM  12406  C   ARG A 795      76.445  21.012  52.155  1.00 18.640          C  
ATOM  12407  O   ARG A 795      75.787  20.461  51.272  1.00 18.800          O  
ATOM  12408  CB  ARG A 795      77.417  19.647  54.018  1.00 25.830          C  
ATOM  12409  CG  ARG A 795      77.198  18.214  53.471  1.00 25.830          C  
ATOM  12410  CD  ARG A 795      78.234  17.260  53.996  1.00 25.830          C  
ATOM  12411  NE  ARG A 795      78.017  15.870  53.542  1.00 25.830          N  
ATOM  12412  CZ  ARG A 795      78.462  15.348  52.378  1.00 25.830          C  
ATOM  12413  NH1 ARG A 795      79.141  16.091  51.519  1.00 25.830          N  
ATOM  12414  NH2 ARG A 795      78.214  14.077  52.103  1.00 25.830          N  
ATOM  12415  H   ARG A 795      74.568  19.450  53.732  1.00 21.500          H  
ATOM  12416  HA  ARG A 795      76.590  21.582  54.175  1.00 22.390          H  
ATOM  12417 1HB  ARG A 795      78.389  19.993  53.664  1.00 30.990          H  
ATOM  12418 2HB  ARG A 795      77.471  19.575  55.105  1.00 30.990          H  
ATOM  12419 1HG  ARG A 795      76.225  17.854  53.804  1.00 30.990          H  
ATOM  12420 2HG  ARG A 795      77.231  18.219  52.383  1.00 30.990          H  
ATOM  12421 1HD  ARG A 795      79.227  17.580  53.693  1.00 30.990          H  
ATOM  12422 2HD  ARG A 795      78.180  17.262  55.089  1.00 30.990          H  
ATOM  12423  HE  ARG A 795      77.484  15.230  54.165  1.00 30.990          H  
ATOM  12424 1HH1 ARG A 795      79.327  17.061  51.729  1.00 30.990          H  
ATOM  12425 2HH1 ARG A 795      79.473  15.691  50.652  1.00 30.990          H  
ATOM  12426 1HH2 ARG A 795      77.698  13.506  52.772  1.00 30.990          H  
ATOM  12427 2HH2 ARG A 795      78.541  13.668  51.242  1.00 30.990          H  
ATOM  12428  N   SER A 796      77.308  21.995  51.936  1.00 18.510          N  
ATOM  12429  CA  SER A 796      77.855  22.579  50.709  1.00 18.560          C  
ATOM  12430  C   SER A 796      76.912  23.276  49.698  1.00 18.490          C  
ATOM  12431  O   SER A 796      77.190  24.402  49.257  1.00 18.600          O  
ATOM  12432  CB  SER A 796      78.622  21.511  49.939  1.00 25.960          C  
ATOM  12433  OG  SER A 796      79.721  21.027  50.671  1.00 25.960          O  
ATOM  12434  H   SER A 796      77.719  22.393  52.785  1.00 22.210          H  
ATOM  12435  HA  SER A 796      78.581  23.311  51.046  1.00 22.270          H  
ATOM  12436 1HB  SER A 796      77.955  20.687  49.687  1.00 31.160          H  
ATOM  12437 2HB  SER A 796      78.973  21.941  49.004  1.00 31.160          H  
ATOM  12438  HG  SER A 796      80.263  20.547  50.043  1.00 31.160          H  
ATOM  12439  N   ILE A 797      75.751  22.704  49.424  1.00 18.350          N  
ATOM  12440  CA  ILE A 797      74.903  23.276  48.366  1.00 18.280          C  
ATOM  12441  C   ILE A 797      73.484  23.698  48.724  1.00 17.470          C  
ATOM  12442  O   ILE A 797      72.719  22.949  49.319  1.00 16.970          O  
ATOM  12443  CB  ILE A 797      74.841  22.292  47.151  1.00 25.620          C  
ATOM  12444  CG1 ILE A 797      76.265  22.092  46.570  1.00 25.620          C  
ATOM  12445  CG2 ILE A 797      73.823  22.773  46.084  1.00 25.620          C  
ATOM  12446  CD1 ILE A 797      76.381  20.969  45.560  1.00 25.620          C  
ATOM  12447  H   ILE A 797      75.533  21.814  49.886  1.00 22.020          H  
ATOM  12448  HA  ILE A 797      75.398  24.175  48.006  1.00 21.940          H  
ATOM  12449  HB  ILE A 797      74.533  21.337  47.486  1.00 30.740          H  
ATOM  12450 1HG1 ILE A 797      76.590  23.020  46.103  1.00 30.740          H  
ATOM  12451 2HG1 ILE A 797      76.941  21.852  47.369  1.00 30.740          H  
ATOM  12452 1HG2 ILE A 797      73.777  22.072  45.266  1.00 30.740          H  
ATOM  12453 2HG2 ILE A 797      72.839  22.840  46.513  1.00 30.740          H  
ATOM  12454 3HG2 ILE A 797      74.119  23.751  45.703  1.00 30.740          H  
ATOM  12455 1HD1 ILE A 797      77.417  20.899  45.225  1.00 30.740          H  
ATOM  12456 2HD1 ILE A 797      76.090  20.029  46.029  1.00 30.740          H  
ATOM  12457 3HD1 ILE A 797      75.751  21.152  44.699  1.00 30.740          H  
ATOM  12458  N   GLN A 798      73.123  24.921  48.336  1.00 17.380          N  
ATOM  12459  CA  GLN A 798      71.743  25.354  48.488  1.00 16.630          C  
ATOM  12460  C   GLN A 798      71.085  25.202  47.114  1.00 16.280          C  
ATOM  12461  O   GLN A 798      71.272  26.077  46.271  1.00 16.610          O  
ATOM  12462  CB  GLN A 798      71.622  26.812  48.922  1.00 23.580          C  
ATOM  12463  CG  GLN A 798      70.182  27.247  49.104  1.00 23.580          C  
ATOM  12464  CD  GLN A 798      69.999  28.696  49.472  1.00 23.580          C  
ATOM  12465  OE1 GLN A 798      70.946  29.455  49.657  1.00 23.580          O  
ATOM  12466  NE2 GLN A 798      68.738  29.102  49.570  1.00 23.580          N  
ATOM  12467  H   GLN A 798      73.815  25.542  47.905  1.00 20.860          H  
ATOM  12468  HA  GLN A 798      71.261  24.740  49.234  1.00 19.960          H  
ATOM  12469 1HB  GLN A 798      72.102  26.928  49.872  1.00 28.300          H  
ATOM  12470 2HB  GLN A 798      72.115  27.468  48.204  1.00 28.300          H  
ATOM  12471 1HG  GLN A 798      69.625  27.068  48.177  1.00 28.300          H  
ATOM  12472 2HG  GLN A 798      69.771  26.658  49.895  1.00 28.300          H  
ATOM  12473 1HE2 GLN A 798      68.530  30.055  49.798  1.00 28.300          H  
ATOM  12474 2HE2 GLN A 798      67.990  28.454  49.395  1.00 28.300          H  
ATOM  12475  N   PRO A 799      70.346  24.121  46.816  1.00 15.650          N  
ATOM  12476  CA  PRO A 799      69.804  23.886  45.498  1.00 15.350          C  
ATOM  12477  C   PRO A 799      68.795  24.950  45.107  1.00 15.030          C  
ATOM  12478  O   PRO A 799      67.959  25.341  45.927  1.00 14.660          O  
ATOM  12479  CB  PRO A 799      69.143  22.507  45.652  1.00 23.020          C  
ATOM  12480  CG  PRO A 799      68.878  22.364  47.143  1.00 23.020          C  
ATOM  12481  CD  PRO A 799      70.032  23.060  47.800  1.00 23.020          C  
ATOM  12482  HA  PRO A 799      70.631  23.848  44.773  1.00 18.420          H  
ATOM  12483 1HB  PRO A 799      68.237  22.455  45.050  1.00 27.630          H  
ATOM  12484 2HB  PRO A 799      69.820  21.726  45.273  1.00 27.630          H  
ATOM  12485 1HG  PRO A 799      67.919  22.840  47.408  1.00 27.630          H  
ATOM  12486 2HG  PRO A 799      68.805  21.301  47.433  1.00 27.630          H  
ATOM  12487 1HD  PRO A 799      69.707  23.419  48.756  1.00 27.630          H  
ATOM  12488 2HD  PRO A 799      70.863  22.362  47.889  1.00 27.630          H  
ATOM  12489  N   LYS A 800      68.774  25.301  43.816  1.00 15.130          N  
ATOM  12490  CA  LYS A 800      67.825  26.272  43.245  1.00 14.840          C  
ATOM  12491  C   LYS A 800      66.369  25.873  43.453  1.00 13.970          C  
ATOM  12492  O   LYS A 800      65.469  26.708  43.395  1.00 13.590          O  
ATOM  12493  CB  LYS A 800      68.085  26.454  41.749  1.00 20.890          C  
ATOM  12494  CG  LYS A 800      67.767  25.231  40.858  1.00 20.890          C  
ATOM  12495  CD  LYS A 800      68.106  25.532  39.394  1.00 20.890          C  
ATOM  12496  CE  LYS A 800      67.781  24.357  38.477  1.00 20.890          C  
ATOM  12497  NZ  LYS A 800      68.142  24.650  37.060  1.00 20.890          N  
ATOM  12498  H   LYS A 800      69.493  24.922  43.212  1.00 18.160          H  
ATOM  12499  HA  LYS A 800      67.983  27.230  43.741  1.00 17.810          H  
ATOM  12500 1HB  LYS A 800      67.477  27.276  41.386  1.00 25.070          H  
ATOM  12501 2HB  LYS A 800      69.126  26.733  41.591  1.00 25.070          H  
ATOM  12502 1HG  LYS A 800      68.332  24.361  41.193  1.00 25.070          H  
ATOM  12503 2HG  LYS A 800      66.706  25.002  40.918  1.00 25.070          H  
ATOM  12504 1HD  LYS A 800      67.534  26.406  39.068  1.00 25.070          H  
ATOM  12505 2HD  LYS A 800      69.166  25.768  39.305  1.00 25.070          H  
ATOM  12506 1HE  LYS A 800      68.336  23.482  38.809  1.00 25.070          H  
ATOM  12507 2HE  LYS A 800      66.713  24.143  38.532  1.00 25.070          H  
ATOM  12508 1HZ  LYS A 800      67.916  23.852  36.482  1.00 25.070          H  
ATOM  12509 2HZ  LYS A 800      67.625  25.457  36.738  1.00 25.070          H  
ATOM  12510 3HZ  LYS A 800      69.133  24.842  36.998  1.00 25.070          H  
ATOM  12511  N   ALA A 801      66.178  24.611  43.795  1.00 13.660          N  
ATOM  12512  CA  ALA A 801      64.936  23.906  44.008  1.00 12.860          C  
ATOM  12513  C   ALA A 801      63.995  24.626  44.967  1.00 12.360          C  
ATOM  12514  O   ALA A 801      62.773  24.603  44.774  1.00 11.700          O  
ATOM  12515  CB  ALA A 801      65.303  22.524  44.533  1.00 18.320          C  
ATOM  12516  H   ALA A 801      67.026  24.073  43.849  1.00 16.390          H  
ATOM  12517  HA  ALA A 801      64.426  23.810  43.048  1.00 15.430          H  
ATOM  12518 1HB  ALA A 801      64.459  21.911  44.676  1.00 21.990          H  
ATOM  12519 2HB  ALA A 801      65.959  22.039  43.818  1.00 21.990          H  
ATOM  12520 3HB  ALA A 801      65.820  22.643  45.475  1.00 21.990          H  
ATOM  12521  N   PHE A 802      64.522  25.385  45.928  1.00 12.720          N  
ATOM  12522  CA  PHE A 802      63.635  26.071  46.878  1.00 12.380          C  
ATOM  12523  C   PHE A 802      62.688  27.055  46.162  1.00 12.100          C  
ATOM  12524  O   PHE A 802      61.659  27.447  46.713  1.00 11.640          O  
ATOM  12525  CB  PHE A 802      64.450  26.868  47.907  1.00 17.470          C  
ATOM  12526  CG  PHE A 802      65.242  26.033  48.871  1.00 17.470          C  
ATOM  12527  CD1 PHE A 802      66.589  25.877  48.671  1.00 17.470          C  
ATOM  12528  CD2 PHE A 802      64.670  25.402  49.959  1.00 17.470          C  
ATOM  12529  CE1 PHE A 802      67.342  25.111  49.505  1.00 17.470          C  
ATOM  12530  CE2 PHE A 802      65.459  24.616  50.802  1.00 17.470          C  
ATOM  12531  CZ  PHE A 802      66.781  24.476  50.564  1.00 17.470          C  
ATOM  12532  H   PHE A 802      65.543  25.422  46.050  1.00 15.260          H  
ATOM  12533  HA  PHE A 802      63.029  25.324  47.390  1.00 14.860          H  
ATOM  12534 1HB  PHE A 802      65.140  27.525  47.382  1.00 20.960          H  
ATOM  12535 2HB  PHE A 802      63.777  27.492  48.482  1.00 20.960          H  
ATOM  12536  HD1 PHE A 802      67.065  26.372  47.826  1.00 20.960          H  
ATOM  12537  HD2 PHE A 802      63.603  25.516  50.145  1.00 20.960          H  
ATOM  12538  HE1 PHE A 802      68.389  25.009  49.311  1.00 20.960          H  
ATOM  12539  HE2 PHE A 802      65.034  24.105  51.653  1.00 20.960          H  
ATOM  12540  HZ  PHE A 802      67.389  23.863  51.221  1.00 20.960          H  
ATOM  12541  N   HIS A 803      63.021  27.474  44.924  1.00 12.380          N  
ATOM  12542  CA  HIS A 803      62.199  28.434  44.172  1.00 12.160          C  
ATOM  12543  C   HIS A 803      60.888  27.850  43.700  1.00 11.330          C  
ATOM  12544  O   HIS A 803      59.993  28.576  43.263  1.00 11.050          O  
ATOM  12545  CB  HIS A 803      62.852  28.923  42.893  1.00 17.110          C  
ATOM  12546  CG  HIS A 803      62.859  27.981  41.708  1.00 17.110          C  
ATOM  12547  ND1 HIS A 803      63.730  26.948  41.586  1.00 17.110          N  
ATOM  12548  CD2 HIS A 803      62.100  27.965  40.589  1.00 17.110          C  
ATOM  12549  CE1 HIS A 803      63.529  26.324  40.444  1.00 17.110          C  
ATOM  12550  NE2 HIS A 803      62.536  26.920  39.814  1.00 17.110          N  
ATOM  12551  H   HIS A 803      63.874  27.115  44.484  1.00 14.860          H  
ATOM  12552  HA  HIS A 803      61.987  29.298  44.793  1.00 14.590          H  
ATOM  12553 1HB  HIS A 803      62.347  29.813  42.573  1.00 20.530          H  
ATOM  12554 2HB  HIS A 803      63.878  29.162  43.116  1.00 20.530          H  
ATOM  12555  HD1 HIS A 803      64.601  26.921  42.085  1.00 20.530          H  
ATOM  12556  HD2 HIS A 803      61.283  28.600  40.247  1.00 20.530          H  
ATOM  12557  HE1 HIS A 803      64.137  25.467  40.171  1.00 20.530          H  
ATOM  12558  N   THR A 804      60.777  26.534  43.759  1.00 10.950          N  
ATOM  12559  CA  THR A 804      59.597  25.860  43.272  1.00 10.190          C  
ATOM  12560  C   THR A 804      58.512  25.854  44.327  1.00  9.640          C  
ATOM  12561  O   THR A 804      57.382  25.445  44.054  1.00  8.990          O  
ATOM  12562  CB  THR A 804      59.903  24.409  42.872  1.00 14.570          C  
ATOM  12563  OG1 THR A 804      60.315  23.692  44.007  1.00 14.570          O  
ATOM  12564  CG2 THR A 804      60.993  24.322  41.837  1.00 14.570          C  
ATOM  12565  H   THR A 804      61.549  25.986  44.141  1.00 13.140          H  
ATOM  12566  HA  THR A 804      59.223  26.395  42.400  1.00 12.230          H  
ATOM  12567  HB  THR A 804      58.996  23.952  42.476  1.00 17.480          H  
ATOM  12568  HG1 THR A 804      61.127  24.097  44.381  1.00 17.480          H  
ATOM  12569 1HG2 THR A 804      61.175  23.279  41.591  1.00 17.480          H  
ATOM  12570 2HG2 THR A 804      60.694  24.862  40.941  1.00 17.480          H  
ATOM  12571 3HG2 THR A 804      61.899  24.759  42.241  1.00 17.480          H  
ATOM  12572  N   LEU A 805      58.858  26.264  45.549  1.00  9.950          N  
ATOM  12573  CA  LEU A 805      57.937  26.307  46.665  1.00  9.550          C  
ATOM  12574  C   LEU A 805      57.392  27.701  47.021  1.00  9.680          C  
ATOM  12575  O   LEU A 805      57.730  28.205  48.088  1.00 10.110          O  
ATOM  12576  CB  LEU A 805      58.625  25.727  47.895  1.00 13.530          C  
ATOM  12577  CG  LEU A 805      59.140  24.290  47.803  1.00 13.530          C  
ATOM  12578  CD1 LEU A 805      59.811  23.946  49.106  1.00 13.530          C  
ATOM  12579  CD2 LEU A 805      58.000  23.385  47.533  1.00 13.530          C  
ATOM  12580  H   LEU A 805      59.812  26.599  45.716  1.00 11.940          H  
ATOM  12581  HA  LEU A 805      57.084  25.687  46.423  1.00 11.460          H  
ATOM  12582 1HB  LEU A 805      59.472  26.367  48.141  1.00 16.240          H  
ATOM  12583 2HB  LEU A 805      57.910  25.746  48.712  1.00 16.240          H  
ATOM  12584  HG  LEU A 805      59.881  24.193  47.007  1.00 16.240          H  
ATOM  12585 1HD1 LEU A 805      60.171  22.925  49.071  1.00 16.240          H  
ATOM  12586 2HD1 LEU A 805      60.637  24.624  49.273  1.00 16.240          H  
ATOM  12587 3HD1 LEU A 805      59.087  24.047  49.910  1.00 16.240          H  
ATOM  12588 1HD2 LEU A 805      58.312  22.367  47.497  1.00 16.240          H  
ATOM  12589 2HD2 LEU A 805      57.273  23.502  48.329  1.00 16.240          H  
ATOM  12590 3HD2 LEU A 805      57.546  23.626  46.590  1.00 16.240          H  
ATOM  12591  N   PRO A 806      56.510  28.362  46.226  1.00  9.330          N  
ATOM  12592  CA  PRO A 806      56.019  29.710  46.495  1.00  9.480          C  
ATOM  12593  C   PRO A 806      55.272  29.764  47.824  1.00  9.320          C  
ATOM  12594  O   PRO A 806      55.108  30.827  48.411  1.00  9.690          O  
ATOM  12595  CB  PRO A 806      55.094  29.990  45.308  1.00 14.220          C  
ATOM  12596  CG  PRO A 806      54.688  28.619  44.808  1.00 14.220          C  
ATOM  12597  CD  PRO A 806      55.903  27.746  45.042  1.00 14.220          C  
ATOM  12598  HA  PRO A 806      56.872  30.398  46.500  1.00 11.380          H  
ATOM  12599 1HB  PRO A 806      54.236  30.595  45.637  1.00 17.060          H  
ATOM  12600 2HB  PRO A 806      55.635  30.585  44.550  1.00 17.060          H  
ATOM  12601 1HG  PRO A 806      53.796  28.259  45.344  1.00 17.060          H  
ATOM  12602 2HG  PRO A 806      54.410  28.677  43.742  1.00 17.060          H  
ATOM  12603 1HD  PRO A 806      55.576  26.717  45.223  1.00 17.060          H  
ATOM  12604 2HD  PRO A 806      56.581  27.831  44.181  1.00 17.060          H  
ATOM  12605  N   ALA A 807      54.803  28.589  48.256  1.00  8.830          N  
ATOM  12606  CA  ALA A 807      54.103  28.309  49.503  1.00  8.650          C  
ATOM  12607  C   ALA A 807      54.882  28.759  50.739  1.00  9.290          C  
ATOM  12608  O   ALA A 807      54.277  29.124  51.751  1.00  9.360          O  
ATOM  12609  CB  ALA A 807      53.798  26.831  49.613  1.00 12.180          C  
ATOM  12610  H   ALA A 807      54.968  27.787  47.669  1.00 10.600          H  
ATOM  12611  HA  ALA A 807      53.163  28.868  49.485  1.00 10.380          H  
ATOM  12612 1HB  ALA A 807      53.247  26.639  50.533  1.00 14.620          H  
ATOM  12613 2HB  ALA A 807      53.205  26.513  48.758  1.00 14.620          H  
ATOM  12614 3HB  ALA A 807      54.733  26.267  49.632  1.00 14.620          H  
ATOM  12615  N   LEU A 808      56.218  28.694  50.665  1.00  9.790          N  
ATOM  12616  CA  LEU A 808      57.057  28.971  51.820  1.00 10.380          C  
ATOM  12617  C   LEU A 808      56.791  30.314  52.444  1.00 10.890          C  
ATOM  12618  O   LEU A 808      56.644  31.329  51.770  1.00 11.150          O  
ATOM  12619  CB  LEU A 808      58.555  28.907  51.446  1.00 14.300          C  
ATOM  12620  CG  LEU A 808      59.159  27.511  51.127  1.00 14.300          C  
ATOM  12621  CD1 LEU A 808      60.597  27.700  50.550  1.00 14.300          C  
ATOM  12622  CD2 LEU A 808      59.196  26.627  52.406  1.00 14.300          C  
ATOM  12623  H   LEU A 808      56.665  28.445  49.779  1.00 11.750          H  
ATOM  12624  HA  LEU A 808      56.860  28.217  52.561  1.00 12.460          H  
ATOM  12625 1HB  LEU A 808      58.703  29.530  50.562  1.00 17.160          H  
ATOM  12626 2HB  LEU A 808      59.129  29.337  52.270  1.00 17.160          H  
ATOM  12627  HG  LEU A 808      58.551  27.030  50.394  1.00 17.160          H  
ATOM  12628 1HD1 LEU A 808      61.025  26.733  50.306  1.00 17.160          H  
ATOM  12629 2HD1 LEU A 808      60.539  28.306  49.642  1.00 17.160          H  
ATOM  12630 3HD1 LEU A 808      61.219  28.193  51.273  1.00 17.160          H  
ATOM  12631 1HD2 LEU A 808      59.614  25.661  52.146  1.00 17.160          H  
ATOM  12632 2HD2 LEU A 808      59.816  27.102  53.171  1.00 17.160          H  
ATOM  12633 3HD2 LEU A 808      58.199  26.477  52.801  1.00 17.160          H  
ATOM  12634  N   LYS A 809      56.736  30.305  53.766  1.00 11.080          N  
ATOM  12635  CA  LYS A 809      56.557  31.489  54.564  1.00 11.640          C  
ATOM  12636  C   LYS A 809      57.899  31.716  55.219  1.00 12.360          C  
ATOM  12637  O   LYS A 809      58.330  32.851  55.445  1.00 12.990          O  
ATOM  12638  CB  LYS A 809      55.428  31.313  55.583  1.00 16.070          C  
ATOM  12639  CG  LYS A 809      54.058  30.996  54.950  1.00 16.070          C  
ATOM  12640  CD  LYS A 809      53.630  32.084  53.949  1.00 16.070          C  
ATOM  12641  CE  LYS A 809      52.214  31.889  53.444  1.00 16.070          C  
ATOM  12642  NZ  LYS A 809      51.908  32.845  52.344  1.00 16.070          N  
ATOM  12643  H   LYS A 809      56.862  29.420  54.239  1.00 13.300          H  
ATOM  12644  HA  LYS A 809      56.338  32.338  53.925  1.00 13.970          H  
ATOM  12645 1HB  LYS A 809      55.680  30.492  56.259  1.00 19.290          H  
ATOM  12646 2HB  LYS A 809      55.329  32.218  56.179  1.00 19.290          H  
ATOM  12647 1HG  LYS A 809      54.132  30.049  54.408  1.00 19.290          H  
ATOM  12648 2HG  LYS A 809      53.304  30.891  55.729  1.00 19.290          H  
ATOM  12649 1HD  LYS A 809      53.729  33.075  54.396  1.00 19.290          H  
ATOM  12650 2HD  LYS A 809      54.273  32.038  53.066  1.00 19.290          H  
ATOM  12651 1HE  LYS A 809      52.091  30.869  53.075  1.00 19.290          H  
ATOM  12652 2HE  LYS A 809      51.515  32.059  54.260  1.00 19.290          H  
ATOM  12653 1HZ  LYS A 809      50.968  32.731  51.995  1.00 19.290          H  
ATOM  12654 2HZ  LYS A 809      52.027  33.801  52.654  1.00 19.290          H  
ATOM  12655 3HZ  LYS A 809      52.558  32.678  51.576  1.00 19.290          H  
ATOM  12656  N   THR A 810      58.576  30.612  55.489  1.00 12.260          N  
ATOM  12657  CA  THR A 810      59.891  30.680  56.094  1.00 12.910          C  
ATOM  12658  C   THR A 810      60.818  29.598  55.604  1.00 12.890          C  
ATOM  12659  O   THR A 810      60.417  28.436  55.441  1.00 12.360          O  
ATOM  12660  CB  THR A 810      59.829  30.632  57.634  1.00 17.810          C  
ATOM  12661  OG1 THR A 810      61.176  30.606  58.144  1.00 17.810          O  
ATOM  12662  CG2 THR A 810      59.096  29.441  58.126  1.00 17.810          C  
ATOM  12663  H   THR A 810      58.147  29.705  55.289  1.00 14.710          H  
ATOM  12664  HA  THR A 810      60.343  31.633  55.826  1.00 15.490          H  
ATOM  12665  HB  THR A 810      59.322  31.524  57.989  1.00 21.380          H  
ATOM  12666  HG1 THR A 810      61.213  30.978  59.052  1.00 21.380          H  
ATOM  12667 1HG2 THR A 810      59.074  29.460  59.212  1.00 21.380          H  
ATOM  12668 2HG2 THR A 810      58.080  29.458  57.739  1.00 21.380          H  
ATOM  12669 3HG2 THR A 810      59.600  28.545  57.799  1.00 21.380          H  
ATOM  12670  N   LEU A 811      62.058  30.004  55.366  1.00 13.530          N  
ATOM  12671  CA  LEU A 811      63.119  29.094  54.992  1.00 13.670          C  
ATOM  12672  C   LEU A 811      64.348  29.369  55.828  1.00 14.380          C  
ATOM  12673  O   LEU A 811      64.983  30.426  55.699  1.00 15.010          O  
ATOM  12674  CB  LEU A 811      63.417  29.215  53.493  1.00 19.080          C  
ATOM  12675  CG  LEU A 811      64.637  28.417  52.961  1.00 19.080          C  
ATOM  12676  CD1 LEU A 811      64.444  26.977  53.205  1.00 19.080          C  
ATOM  12677  CD2 LEU A 811      64.790  28.633  51.459  1.00 19.080          C  
ATOM  12678  H   LEU A 811      62.267  31.003  55.492  1.00 16.240          H  
ATOM  12679  HA  LEU A 811      62.784  28.081  55.209  1.00 16.400          H  
ATOM  12680 1HB  LEU A 811      62.546  28.871  52.963  1.00 22.900          H  
ATOM  12681 2HB  LEU A 811      63.554  30.252  53.262  1.00 22.900          H  
ATOM  12682  HG  LEU A 811      65.539  28.750  53.473  1.00 22.900          H  
ATOM  12683 1HD1 LEU A 811      65.295  26.456  52.828  1.00 22.900          H  
ATOM  12684 2HD1 LEU A 811      64.352  26.770  54.264  1.00 22.900          H  
ATOM  12685 3HD1 LEU A 811      63.552  26.645  52.691  1.00 22.900          H  
ATOM  12686 1HD2 LEU A 811      65.650  28.072  51.095  1.00 22.900          H  
ATOM  12687 2HD2 LEU A 811      63.896  28.289  50.953  1.00 22.900          H  
ATOM  12688 3HD2 LEU A 811      64.936  29.675  51.247  1.00 22.900          H  
ATOM  12689  N   ASP A 812      64.705  28.396  56.656  1.00 14.270          N  
ATOM  12690  CA  ASP A 812      65.821  28.589  57.558  1.00 14.910          C  
ATOM  12691  C   ASP A 812      66.897  27.535  57.332  1.00 15.050          C  
ATOM  12692  O   ASP A 812      66.726  26.339  57.626  1.00 14.640          O  
ATOM  12693  CB  ASP A 812      65.333  28.604  59.004  1.00 20.620          C  
ATOM  12694  CG  ASP A 812      66.412  28.986  59.966  1.00 20.620          C  
ATOM  12695  OD1 ASP A 812      67.560  29.079  59.548  1.00 20.620          O  
ATOM  12696  OD2 ASP A 812      66.110  29.215  61.113  1.00 20.620          O  
ATOM  12697  H   ASP A 812      64.155  27.528  56.686  1.00 17.120          H  
ATOM  12698  HA  ASP A 812      66.271  29.556  57.347  1.00 17.890          H  
ATOM  12699 1HB  ASP A 812      64.496  29.301  59.102  1.00 24.740          H  
ATOM  12700 2HB  ASP A 812      64.970  27.612  59.267  1.00 24.740          H  
ATOM  12701  N   LEU A 813      67.979  27.978  56.703  1.00 15.650          N  
ATOM  12702  CA  LEU A 813      69.107  27.139  56.356  1.00 15.910          C  
ATOM  12703  C   LEU A 813      70.316  27.540  57.177  1.00 16.690          C  
ATOM  12704  O   LEU A 813      71.437  27.156  56.832  1.00 17.150          O  
ATOM  12705  CB  LEU A 813      69.441  27.325  54.872  1.00 22.170          C  
ATOM  12706  CG  LEU A 813      68.325  26.986  53.879  1.00 22.170          C  
ATOM  12707  CD1 LEU A 813      68.786  27.334  52.499  1.00 22.170          C  
ATOM  12708  CD2 LEU A 813      67.963  25.537  53.979  1.00 22.170          C  
ATOM  12709  H   LEU A 813      68.060  28.982  56.497  1.00 18.780          H  
ATOM  12710  HA  LEU A 813      68.877  26.102  56.590  1.00 19.090          H  
ATOM  12711 1HB  LEU A 813      69.717  28.372  54.721  1.00 26.600          H  
ATOM  12712 2HB  LEU A 813      70.303  26.707  54.632  1.00 26.600          H  
ATOM  12713  HG  LEU A 813      67.452  27.586  54.099  1.00 26.600          H  
ATOM  12714 1HD1 LEU A 813      67.992  27.114  51.785  1.00 26.600          H  
ATOM  12715 2HD1 LEU A 813      69.029  28.396  52.456  1.00 26.600          H  
ATOM  12716 3HD1 LEU A 813      69.670  26.749  52.258  1.00 26.600          H  
ATOM  12717 1HD2 LEU A 813      67.181  25.304  53.280  1.00 26.600          H  
ATOM  12718 2HD2 LEU A 813      68.836  24.927  53.761  1.00 26.600          H  
ATOM  12719 3HD2 LEU A 813      67.608  25.324  54.973  1.00 26.600          H  
ATOM  12720  N   SER A 814      70.093  28.318  58.241  1.00 16.870          N  
ATOM  12721  CA  SER A 814      71.179  28.874  59.045  1.00 17.630          C  
ATOM  12722  C   SER A 814      71.969  27.860  59.862  1.00 17.730          C  
ATOM  12723  O   SER A 814      71.525  26.734  60.103  1.00 17.190          O  
ATOM  12724  CB  SER A 814      70.634  29.941  59.985  1.00 24.380          C  
ATOM  12725  OG  SER A 814      69.806  29.402  60.975  1.00 24.380          O  
ATOM  12726  H   SER A 814      69.126  28.564  58.501  1.00 20.240          H  
ATOM  12727  HA  SER A 814      71.869  29.361  58.358  1.00 21.160          H  
ATOM  12728 1HB  SER A 814      71.451  30.446  60.467  1.00 29.250          H  
ATOM  12729 2HB  SER A 814      70.093  30.682  59.413  1.00 29.250          H  
ATOM  12730  HG  SER A 814      68.917  29.335  60.572  1.00 29.250          H  
ATOM  12731  N   ASP A 815      73.153  28.291  60.293  1.00 18.450          N  
ATOM  12732  CA  ASP A 815      74.061  27.519  61.135  1.00 18.640          C  
ATOM  12733  C   ASP A 815      74.374  26.131  60.582  1.00 18.350          C  
ATOM  12734  O   ASP A 815      74.413  25.154  61.328  1.00 17.840          O  
ATOM  12735  CB  ASP A 815      73.532  27.450  62.572  1.00 26.020          C  
ATOM  12736  CG  ASP A 815      73.499  28.843  63.245  1.00 26.020          C  
ATOM  12737  OD1 ASP A 815      74.386  29.642  62.970  1.00 26.020          O  
ATOM  12738  OD2 ASP A 815      72.611  29.084  64.032  1.00 26.020          O  
ATOM  12739  H   ASP A 815      73.412  29.242  60.023  1.00 22.140          H  
ATOM  12740  HA  ASP A 815      75.010  28.047  61.178  1.00 22.370          H  
ATOM  12741 1HB  ASP A 815      72.521  27.043  62.573  1.00 31.220          H  
ATOM  12742 2HB  ASP A 815      74.160  26.787  63.166  1.00 31.220          H  
ATOM  12743  N   ASN A 816      74.622  26.061  59.281  1.00 18.660          N  
ATOM  12744  CA  ASN A 816      74.948  24.818  58.595  1.00 18.500          C  
ATOM  12745  C   ASN A 816      76.321  24.932  57.928  1.00 19.170          C  
ATOM  12746  O   ASN A 816      77.113  25.796  58.296  1.00 19.780          O  
ATOM  12747  CB  ASN A 816      73.855  24.485  57.595  1.00 25.960          C  
ATOM  12748  CG  ASN A 816      72.678  23.937  58.210  1.00 25.960          C  
ATOM  12749  OD1 ASN A 816      72.805  23.038  59.025  1.00 25.960          O  
ATOM  12750  ND2 ASN A 816      71.542  24.389  57.826  1.00 25.960          N  
ATOM  12751  H   ASN A 816      74.553  26.916  58.743  1.00 22.390          H  
ATOM  12752  HA  ASN A 816      75.013  24.009  59.330  1.00 22.200          H  
ATOM  12753 1HB  ASN A 816      73.535  25.388  57.090  1.00 31.160          H  
ATOM  12754 2HB  ASN A 816      74.196  23.801  56.837  1.00 31.160          H  
ATOM  12755 1HD2 ASN A 816      70.691  23.968  58.191  1.00 31.160          H  
ATOM  12756 2HD2 ASN A 816      71.502  25.164  57.172  1.00 31.160          H  
ATOM  12757  N   SER A 817      76.617  24.078  56.944  1.00 19.120          N  
ATOM  12758  CA  SER A 817      77.918  24.075  56.282  1.00 19.780          C  
ATOM  12759  C   SER A 817      77.820  24.258  54.768  1.00 19.650          C  
ATOM  12760  O   SER A 817      78.480  23.530  54.022  1.00 20.010          O  
ATOM  12761  CB  SER A 817      78.645  22.772  56.582  1.00 27.430          C  
ATOM  12762  OG  SER A 817      78.889  22.618  57.955  1.00 27.430          O  
ATOM  12763  H   SER A 817      75.957  23.346  56.667  1.00 22.940          H  
ATOM  12764  HA  SER A 817      78.507  24.901  56.685  1.00 23.740          H  
ATOM  12765 1HB  SER A 817      78.040  21.938  56.228  1.00 32.910          H  
ATOM  12766 2HB  SER A 817      79.587  22.747  56.040  1.00 32.910          H  
ATOM  12767  HG  SER A 817      79.308  21.763  58.051  1.00 32.910          H  
ATOM  12768  N   LEU A 818      76.962  25.176  54.310  1.00 19.140          N  
ATOM  12769  CA  LEU A 818      76.780  25.447  52.883  1.00 18.980          C  
ATOM  12770  C   LEU A 818      77.886  26.385  52.383  1.00 19.690          C  
ATOM  12771  O   LEU A 818      78.372  27.209  53.159  1.00 20.150          O  
ATOM  12772  CB  LEU A 818      75.379  26.031  52.679  1.00 26.640          C  
ATOM  12773  CG  LEU A 818      74.174  25.097  53.113  1.00 26.640          C  
ATOM  12774  CD1 LEU A 818      72.871  25.857  53.050  1.00 26.640          C  
ATOM  12775  CD2 LEU A 818      74.100  23.952  52.184  1.00 26.640          C  
ATOM  12776  H   LEU A 818      76.428  25.736  54.975  1.00 22.970          H  
ATOM  12777  HA  LEU A 818      76.857  24.529  52.339  1.00 22.780          H  
ATOM  12778 1HB  LEU A 818      75.305  26.965  53.216  1.00 31.960          H  
ATOM  12779 2HB  LEU A 818      75.260  26.238  51.618  1.00 31.960          H  
ATOM  12780  HG  LEU A 818      74.314  24.741  54.138  1.00 31.960          H  
ATOM  12781 1HD1 LEU A 818      72.058  25.209  53.333  1.00 31.960          H  
ATOM  12782 2HD1 LEU A 818      72.914  26.693  53.743  1.00 31.960          H  
ATOM  12783 3HD1 LEU A 818      72.704  26.211  52.045  1.00 31.960          H  
ATOM  12784 1HD2 LEU A 818      73.275  23.322  52.428  1.00 31.960          H  
ATOM  12785 2HD2 LEU A 818      73.962  24.342  51.211  1.00 31.960          H  
ATOM  12786 3HD2 LEU A 818      74.988  23.382  52.222  1.00 31.960          H  
ATOM  12787  N   ILE A 819      78.336  26.231  51.109  1.00 19.810          N  
ATOM  12788  CA  ILE A 819      79.382  27.096  50.543  1.00 20.500          C  
ATOM  12789  C   ILE A 819      79.022  27.767  49.197  1.00 20.400          C  
ATOM  12790  O   ILE A 819      79.701  28.705  48.775  1.00 19.980          O  
ATOM  12791  CB  ILE A 819      80.714  26.325  50.373  1.00 28.420          C  
ATOM  12792  CG1 ILE A 819      80.568  25.153  49.340  1.00 28.420          C  
ATOM  12793  CG2 ILE A 819      81.148  25.806  51.752  1.00 28.420          C  
ATOM  12794  CD1 ILE A 819      81.870  24.493  48.918  1.00 28.420          C  
ATOM  12795  H   ILE A 819      77.919  25.533  50.505  1.00 23.770          H  
ATOM  12796  HA  ILE A 819      79.583  27.876  51.264  1.00 24.600          H  
ATOM  12797  HB  ILE A 819      81.475  27.006  49.993  1.00 34.110          H  
ATOM  12798 1HG1 ILE A 819      79.949  24.403  49.760  1.00 34.110          H  
ATOM  12799 2HG1 ILE A 819      80.095  25.529  48.440  1.00 34.110          H  
ATOM  12800 1HG2 ILE A 819      82.097  25.294  51.686  1.00 34.110          H  
ATOM  12801 2HG2 ILE A 819      81.248  26.655  52.419  1.00 34.110          H  
ATOM  12802 3HG2 ILE A 819      80.401  25.120  52.149  1.00 34.110          H  
ATOM  12803 1HD1 ILE A 819      81.656  23.700  48.200  1.00 34.110          H  
ATOM  12804 2HD1 ILE A 819      82.518  25.237  48.452  1.00 34.110          H  
ATOM  12805 3HD1 ILE A 819      82.373  24.063  49.777  1.00 34.110          H  
ATOM  12806  N   SER A 820      77.940  27.332  48.557  1.00 20.880          N  
ATOM  12807  CA  SER A 820      77.532  27.843  47.243  1.00 21.000          C  
ATOM  12808  C   SER A 820      77.092  29.311  47.277  1.00 20.720          C  
ATOM  12809  O   SER A 820      76.969  29.906  48.341  1.00 20.860          O  
ATOM  12810  CB  SER A 820      76.401  26.969  46.684  1.00 29.350          C  
ATOM  12811  OG  SER A 820      75.193  27.106  47.425  1.00 29.350          O  
ATOM  12812  H   SER A 820      77.428  26.538  48.935  1.00 25.060          H  
ATOM  12813  HA  SER A 820      78.389  27.764  46.570  1.00 25.200          H  
ATOM  12814 1HB  SER A 820      76.218  27.218  45.640  1.00 35.220          H  
ATOM  12815 2HB  SER A 820      76.723  25.927  46.717  1.00 35.220          H  
ATOM  12816  HG  SER A 820      74.716  27.872  47.038  1.00 35.220          H  
ATOM  12817  N   LEU A 821      76.907  29.918  46.110  1.00 20.390          N  
ATOM  12818  CA  LEU A 821      76.422  31.297  46.052  1.00 20.150          C  
ATOM  12819  C   LEU A 821      74.929  31.220  46.290  1.00 19.300          C  
ATOM  12820  O   LEU A 821      74.342  30.169  46.020  1.00 18.890          O  
ATOM  12821  CB  LEU A 821      76.697  31.937  44.678  1.00 28.310          C  
ATOM  12822  CG  LEU A 821      78.096  32.602  44.453  1.00 28.310          C  
ATOM  12823  CD1 LEU A 821      79.228  31.564  44.537  1.00 28.310          C  
ATOM  12824  CD2 LEU A 821      78.091  33.296  43.092  1.00 28.310          C  
ATOM  12825  H   LEU A 821      77.059  29.412  45.251  1.00 24.470          H  
ATOM  12826  HA  LEU A 821      76.885  31.889  46.845  1.00 24.180          H  
ATOM  12827 1HB  LEU A 821      76.563  31.176  43.914  1.00 33.970          H  
ATOM  12828 2HB  LEU A 821      75.940  32.710  44.518  1.00 33.970          H  
ATOM  12829  HG  LEU A 821      78.268  33.339  45.229  1.00 33.970          H  
ATOM  12830 1HD1 LEU A 821      80.185  32.064  44.381  1.00 33.970          H  
ATOM  12831 2HD1 LEU A 821      79.234  31.102  45.524  1.00 33.970          H  
ATOM  12832 3HD1 LEU A 821      79.090  30.803  43.773  1.00 33.970          H  
ATOM  12833 1HD2 LEU A 821      79.052  33.787  42.933  1.00 33.970          H  
ATOM  12834 2HD2 LEU A 821      77.926  32.561  42.305  1.00 33.970          H  
ATOM  12835 3HD2 LEU A 821      77.300  34.039  43.061  1.00 33.970          H  
ATOM  12836  N   SER A 822      74.294  32.292  46.772  1.00 19.060          N  
ATOM  12837  CA  SER A 822      72.841  32.220  46.968  1.00 18.250          C  
ATOM  12838  C   SER A 822      72.171  31.895  45.631  1.00 17.970          C  
ATOM  12839  O   SER A 822      72.674  32.295  44.576  1.00 18.380          O  
ATOM  12840  CB  SER A 822      72.301  33.520  47.524  1.00 25.870          C  
ATOM  12841  OG  SER A 822      70.910  33.458  47.668  1.00 25.870          O  
ATOM  12842  H   SER A 822      74.791  33.167  46.993  1.00 22.870          H  
ATOM  12843  HA  SER A 822      72.617  31.418  47.678  1.00 21.900          H  
ATOM  12844 1HB  SER A 822      72.765  33.725  48.489  1.00 31.050          H  
ATOM  12845 2HB  SER A 822      72.565  34.330  46.860  1.00 31.050          H  
ATOM  12846  HG  SER A 822      70.631  34.341  47.917  1.00 31.050          H  
ATOM  12847  N   GLY A 823      71.096  31.100  45.642  1.00 17.310          N  
ATOM  12848  CA  GLY A 823      70.404  30.767  44.394  1.00 17.060          C  
ATOM  12849  C   GLY A 823      69.513  31.911  43.912  1.00 16.810          C  
ATOM  12850  O   GLY A 823      68.590  32.333  44.611  1.00 16.440          O  
ATOM  12851  H   GLY A 823      70.743  30.763  46.529  1.00 20.770          H  
ATOM  12852 1HA  GLY A 823      71.142  30.526  43.628  1.00 20.470          H  
ATOM  12853 2HA  GLY A 823      69.799  29.873  44.547  1.00 20.470          H  
ATOM  12854  N   GLU A 824      69.736  32.359  42.671  1.00 16.990          N  
ATOM  12855  CA  GLU A 824      68.975  33.460  42.077  1.00 16.770          C  
ATOM  12856  C   GLU A 824      67.502  33.164  41.993  1.00 15.920          C  
ATOM  12857  O   GLU A 824      66.657  34.039  42.196  1.00 15.640          O  
ATOM  12858  CB  GLU A 824      69.488  33.794  40.678  1.00 23.570          C  
ATOM  12859  CG  GLU A 824      68.802  35.004  40.043  1.00 23.570          C  
ATOM  12860  CD  GLU A 824      69.384  35.393  38.724  1.00 23.570          C  
ATOM  12861  OE1 GLU A 824      70.317  34.760  38.293  1.00 23.570          O  
ATOM  12862  OE2 GLU A 824      68.900  36.334  38.145  1.00 23.570          O  
ATOM  12863  H   GLU A 824      70.483  31.935  42.136  1.00 20.390          H  
ATOM  12864  HA  GLU A 824      69.098  34.334  42.702  1.00 20.120          H  
ATOM  12865 1HB  GLU A 824      70.552  33.983  40.712  1.00 28.280          H  
ATOM  12866 2HB  GLU A 824      69.329  32.934  40.020  1.00 28.280          H  
ATOM  12867 1HG  GLU A 824      67.744  34.785  39.900  1.00 28.280          H  
ATOM  12868 2HG  GLU A 824      68.881  35.843  40.726  1.00 28.280          H  
ATOM  12869  N   GLU A 825      67.194  31.919  41.678  1.00 15.560          N  
ATOM  12870  CA  GLU A 825      65.840  31.478  41.452  1.00 14.780          C  
ATOM  12871  C   GLU A 825      64.931  31.661  42.659  1.00 14.290          C  
ATOM  12872  O   GLU A 825      63.712  31.728  42.511  1.00 13.630          O  
ATOM  12873  CB  GLU A 825      65.853  30.019  40.992  1.00 21.000          C  
ATOM  12874  CG  GLU A 825      66.564  29.782  39.646  1.00 21.000          C  
ATOM  12875  CD  GLU A 825      68.069  29.652  39.756  1.00 21.000          C  
ATOM  12876  OE1 GLU A 825      68.573  29.752  40.860  1.00 21.000          O  
ATOM  12877  OE2 GLU A 825      68.707  29.451  38.753  1.00 21.000          O  
ATOM  12878  H   GLU A 825      67.950  31.242  41.537  1.00 18.670          H  
ATOM  12879  HA  GLU A 825      65.431  32.075  40.637  1.00 17.740          H  
ATOM  12880 1HB  GLU A 825      66.294  29.385  41.762  1.00 25.200          H  
ATOM  12881 2HB  GLU A 825      64.839  29.695  40.841  1.00 25.200          H  
ATOM  12882 1HG  GLU A 825      66.163  28.866  39.207  1.00 25.200          H  
ATOM  12883 2HG  GLU A 825      66.327  30.606  38.976  1.00 25.200          H  
ATOM  12884  N   PHE A 826      65.490  31.788  43.865  1.00 14.660          N  
ATOM  12885  CA  PHE A 826      64.670  31.915  45.062  1.00 14.310          C  
ATOM  12886  C   PHE A 826      63.759  33.141  45.019  1.00 14.070          C  
ATOM  12887  O   PHE A 826      62.763  33.184  45.743  1.00 13.660          O  
ATOM  12888  CB  PHE A 826      65.499  31.902  46.342  1.00 20.170          C  
ATOM  12889  CG  PHE A 826      64.625  31.799  47.579  1.00 20.170          C  
ATOM  12890  CD1 PHE A 826      63.961  30.602  47.866  1.00 20.170          C  
ATOM  12891  CD2 PHE A 826      64.459  32.874  48.445  1.00 20.170          C  
ATOM  12892  CE1 PHE A 826      63.162  30.493  48.972  1.00 20.170          C  
ATOM  12893  CE2 PHE A 826      63.653  32.753  49.557  1.00 20.170          C  
ATOM  12894  CZ  PHE A 826      63.010  31.559  49.816  1.00 20.170          C  
ATOM  12895  H   PHE A 826      66.512  31.805  43.962  1.00 17.590          H  
ATOM  12896  HA  PHE A 826      64.025  31.039  45.105  1.00 17.170          H  
ATOM  12897 1HB  PHE A 826      66.189  31.062  46.327  1.00 24.210          H  
ATOM  12898 2HB  PHE A 826      66.089  32.805  46.407  1.00 24.210          H  
ATOM  12899  HD1 PHE A 826      64.077  29.753  47.197  1.00 24.210          H  
ATOM  12900  HD2 PHE A 826      64.968  33.815  48.235  1.00 24.210          H  
ATOM  12901  HE1 PHE A 826      62.650  29.557  49.181  1.00 24.210          H  
ATOM  12902  HE2 PHE A 826      63.521  33.597  50.233  1.00 24.210          H  
ATOM  12903  HZ  PHE A 826      62.386  31.464  50.692  1.00 24.210          H  
ATOM  12904  N   LEU A 827      64.055  34.129  44.145  1.00 14.330          N  
ATOM  12905  CA  LEU A 827      63.277  35.373  44.019  1.00 14.150          C  
ATOM  12906  C   LEU A 827      61.781  35.085  43.783  1.00 13.310          C  
ATOM  12907  O   LEU A 827      60.943  35.976  43.922  1.00 13.080          O  
ATOM  12908  CB  LEU A 827      63.766  36.267  42.855  1.00 19.880          C  
ATOM  12909  CG  LEU A 827      63.243  35.992  41.393  1.00 19.880          C  
ATOM  12910  CD1 LEU A 827      63.531  37.227  40.550  1.00 19.880          C  
ATOM  12911  CD2 LEU A 827      63.914  34.778  40.790  1.00 19.880          C  
ATOM  12912  H   LEU A 827      64.884  34.015  43.542  1.00 17.200          H  
ATOM  12913  HA  LEU A 827      63.391  35.937  44.941  1.00 16.980          H  
ATOM  12914 1HB  LEU A 827      63.544  37.298  43.102  1.00 23.860          H  
ATOM  12915 2HB  LEU A 827      64.842  36.154  42.791  1.00 23.860          H  
ATOM  12916  HG  LEU A 827      62.167  35.841  41.405  1.00 23.860          H  
ATOM  12917 1HD1 LEU A 827      63.161  37.069  39.539  1.00 23.860          H  
ATOM  12918 2HD1 LEU A 827      63.026  38.090  40.990  1.00 23.860          H  
ATOM  12919 3HD1 LEU A 827      64.607  37.408  40.522  1.00 23.860          H  
ATOM  12920 1HD2 LEU A 827      63.542  34.617  39.784  1.00 23.860          H  
ATOM  12921 2HD2 LEU A 827      64.981  34.938  40.749  1.00 23.860          H  
ATOM  12922 3HD2 LEU A 827      63.698  33.920  41.383  1.00 23.860          H  
ATOM  12923  N   LYS A 828      61.458  33.871  43.316  1.00 12.860          N  
ATOM  12924  CA  LYS A 828      60.090  33.471  43.040  1.00 12.060          C  
ATOM  12925  C   LYS A 828      59.222  33.324  44.310  1.00 11.680          C  
ATOM  12926  O   LYS A 828      58.002  33.522  44.263  1.00 11.070          O  
ATOM  12927  CB  LYS A 828      60.078  32.136  42.284  1.00 17.200          C  
ATOM  12928  CG  LYS A 828      60.725  32.151  40.874  1.00 17.200          C  
ATOM  12929  CD  LYS A 828      59.986  33.047  39.869  1.00 17.200          C  
ATOM  12930  CE  LYS A 828      60.608  32.932  38.477  1.00 17.200          C  
ATOM  12931  NZ  LYS A 828      59.928  33.814  37.478  1.00 17.200          N  
ATOM  12932  H   LYS A 828      62.217  33.195  43.184  1.00 15.430          H  
ATOM  12933  HA  LYS A 828      59.630  34.240  42.426  1.00 14.470          H  
ATOM  12934 1HB  LYS A 828      60.603  31.387  42.881  1.00 20.640          H  
ATOM  12935 2HB  LYS A 828      59.052  31.791  42.177  1.00 20.640          H  
ATOM  12936 1HG  LYS A 828      61.751  32.496  40.963  1.00 20.640          H  
ATOM  12937 2HG  LYS A 828      60.745  31.132  40.489  1.00 20.640          H  
ATOM  12938 1HD  LYS A 828      58.932  32.766  39.822  1.00 20.640          H  
ATOM  12939 2HD  LYS A 828      60.059  34.086  40.182  1.00 20.640          H  
ATOM  12940 1HE  LYS A 828      61.660  33.209  38.537  1.00 20.640          H  
ATOM  12941 2HE  LYS A 828      60.534  31.898  38.140  1.00 20.640          H  
ATOM  12942 1HZ  LYS A 828      60.371  33.705  36.575  1.00 20.640          H  
ATOM  12943 2HZ  LYS A 828      58.953  33.558  37.405  1.00 20.640          H  
ATOM  12944 3HZ  LYS A 828      60.002  34.778  37.772  1.00 20.640          H  
ATOM  12945  N   CYS A 829      59.816  33.002  45.469  1.00 12.070          N  
ATOM  12946  CA  CYS A 829      59.015  32.759  46.674  1.00 11.780          C  
ATOM  12947  C   CYS A 829      58.715  34.071  47.395  1.00 11.880          C  
ATOM  12948  O   CYS A 829      59.129  34.314  48.532  1.00 12.330          O  
ATOM  12949  CB  CYS A 829      59.758  31.781  47.575  1.00 16.610          C  
ATOM  12950  SG  CYS A 829      60.027  30.185  46.787  1.00 16.610          S  
ATOM  12951  H   CYS A 829      60.835  32.906  45.524  1.00 14.480          H  
ATOM  12952  HA  CYS A 829      58.073  32.307  46.375  1.00 14.140          H  
ATOM  12953 1HB  CYS A 829      60.730  32.197  47.849  1.00 19.930          H  
ATOM  12954 2HB  CYS A 829      59.191  31.607  48.479  1.00 19.930          H  
ATOM  12955  HG  CYS A 829      60.809  29.659  47.722  1.00 19.930          H  
ATOM  12956  N   GLY A 830      57.927  34.896  46.720  1.00 11.480          N  
ATOM  12957  CA  GLY A 830      57.635  36.269  47.109  1.00 11.610          C  
ATOM  12958  C   GLY A 830      57.020  36.512  48.484  1.00 11.650          C  
ATOM  12959  O   GLY A 830      57.335  37.517  49.135  1.00 12.110          O  
ATOM  12960  H   GLY A 830      57.608  34.540  45.814  1.00 13.780          H  
ATOM  12961 1HA  GLY A 830      58.553  36.838  47.032  1.00 13.930          H  
ATOM  12962 2HA  GLY A 830      56.970  36.690  46.355  1.00 13.930          H  
ATOM  12963  N   GLU A 831      56.201  35.582  48.964  1.00 11.230          N  
ATOM  12964  CA  GLU A 831      55.540  35.774  50.250  1.00 11.310          C  
ATOM  12965  C   GLU A 831      56.347  35.345  51.474  1.00 11.900          C  
ATOM  12966  O   GLU A 831      55.829  35.427  52.595  1.00 12.050          O  
ATOM  12967  CB  GLU A 831      54.177  35.082  50.282  1.00 15.800          C  
ATOM  12968  CG  GLU A 831      53.142  35.667  49.320  1.00 15.800          C  
ATOM  12969  CD  GLU A 831      51.771  35.031  49.453  1.00 15.800          C  
ATOM  12970  OE1 GLU A 831      51.596  34.206  50.334  1.00 15.800          O  
ATOM  12971  OE2 GLU A 831      50.907  35.365  48.686  1.00 15.800          O  
ATOM  12972  H   GLU A 831      55.992  34.758  48.412  1.00 13.480          H  
ATOM  12973  HA  GLU A 831      55.345  36.838  50.347  1.00 13.570          H  
ATOM  12974 1HB  GLU A 831      54.305  34.022  50.042  1.00 18.960          H  
ATOM  12975 2HB  GLU A 831      53.768  35.142  51.289  1.00 18.960          H  
ATOM  12976 1HG  GLU A 831      53.052  36.738  49.510  1.00 18.960          H  
ATOM  12977 2HG  GLU A 831      53.499  35.540  48.297  1.00 18.960          H  
ATOM  12978  N   VAL A 832      57.581  34.870  51.286  1.00 12.300          N  
ATOM  12979  CA  VAL A 832      58.377  34.439  52.431  1.00 12.860          C  
ATOM  12980  C   VAL A 832      58.585  35.608  53.380  1.00 13.510          C  
ATOM  12981  O   VAL A 832      59.006  36.674  52.946  1.00 13.860          O  
ATOM  12982  CB  VAL A 832      59.727  33.858  51.924  1.00 17.780          C  
ATOM  12983  CG1 VAL A 832      60.706  33.564  53.045  1.00 17.780          C  
ATOM  12984  CG2 VAL A 832      59.443  32.561  51.240  1.00 17.780          C  
ATOM  12985  H   VAL A 832      57.976  34.825  50.338  1.00 14.760          H  
ATOM  12986  HA  VAL A 832      57.837  33.655  52.948  1.00 15.430          H  
ATOM  12987  HB  VAL A 832      60.177  34.567  51.226  1.00 21.340          H  
ATOM  12988 1HG1 VAL A 832      61.624  33.149  52.634  1.00 21.340          H  
ATOM  12989 2HG1 VAL A 832      60.940  34.480  53.560  1.00 21.340          H  
ATOM  12990 3HG1 VAL A 832      60.277  32.854  53.740  1.00 21.340          H  
ATOM  12991 1HG2 VAL A 832      60.339  32.140  50.852  1.00 21.340          H  
ATOM  12992 2HG2 VAL A 832      59.018  31.891  51.961  1.00 21.340          H  
ATOM  12993 3HG2 VAL A 832      58.741  32.720  50.436  1.00 21.340          H  
ATOM  12994  N   SER A 833      58.292  35.409  54.677  1.00 13.690          N  
ATOM  12995  CA  SER A 833      58.454  36.447  55.686  1.00 14.360          C  
ATOM  12996  C   SER A 833      59.876  36.438  56.204  1.00 14.980          C  
ATOM  12997  O   SER A 833      60.417  37.468  56.633  1.00 15.660          O  
ATOM  12998  CB  SER A 833      57.491  36.252  56.841  1.00 19.840          C  
ATOM  12999  OG  SER A 833      57.836  35.137  57.615  1.00 19.840          O  
ATOM  13000  H   SER A 833      57.957  34.503  54.967  1.00 16.430          H  
ATOM  13001  HA  SER A 833      58.258  37.400  55.241  1.00 17.230          H  
ATOM  13002 1HB  SER A 833      57.478  37.144  57.463  1.00 23.800          H  
ATOM  13003 2HB  SER A 833      56.488  36.118  56.439  1.00 23.800          H  
ATOM  13004  HG  SER A 833      57.075  34.962  58.179  1.00 23.800          H  
ATOM  13005  N   GLN A 834      60.527  35.291  56.120  1.00 14.750          N  
ATOM  13006  CA  GLN A 834      61.899  35.254  56.579  1.00 15.330          C  
ATOM  13007  C   GLN A 834      62.765  34.260  55.836  1.00 15.270          C  
ATOM  13008  O   GLN A 834      62.350  33.127  55.551  1.00 14.660          O  
ATOM  13009  CB  GLN A 834      61.928  34.963  58.076  1.00 21.230          C  
ATOM  13010  CG  GLN A 834      61.251  33.692  58.433  1.00 21.230          C  
ATOM  13011  CD  GLN A 834      61.221  33.355  59.901  1.00 21.230          C  
ATOM  13012  OE1 GLN A 834      61.535  32.206  60.261  1.00 21.230          O  
ATOM  13013  NE2 GLN A 834      60.845  34.304  60.746  1.00 21.230          N  
ATOM  13014  H   GLN A 834      60.026  34.456  55.800  1.00 17.700          H  
ATOM  13015  HA  GLN A 834      62.330  36.232  56.422  1.00 18.400          H  
ATOM  13016 1HB  GLN A 834      62.948  34.904  58.389  1.00 25.480          H  
ATOM  13017 2HB  GLN A 834      61.454  35.774  58.611  1.00 25.480          H  
ATOM  13018 1HG  GLN A 834      60.227  33.724  58.066  1.00 25.480          H  
ATOM  13019 2HG  GLN A 834      61.800  32.914  57.941  1.00 25.480          H  
ATOM  13020 1HE2 GLN A 834      60.806  34.117  61.730  1.00 25.480          H  
ATOM  13021 2HE2 GLN A 834      60.583  35.198  60.396  1.00 25.480          H  
ATOM  13022  N   LEU A 835      63.989  34.698  55.578  1.00 15.950          N  
ATOM  13023  CA  LEU A 835      64.995  33.873  54.923  1.00 16.060          C  
ATOM  13024  C   LEU A 835      66.309  33.955  55.687  1.00 16.750          C  
ATOM  13025  O   LEU A 835      66.924  35.025  55.781  1.00 17.380          O  
ATOM  13026  CB  LEU A 835      65.131  34.360  53.461  1.00 22.440          C  
ATOM  13027  CG  LEU A 835      65.965  33.540  52.407  1.00 22.440          C  
ATOM  13028  CD1 LEU A 835      67.442  33.728  52.596  1.00 22.440          C  
ATOM  13029  CD2 LEU A 835      65.642  32.094  52.480  1.00 22.440          C  
ATOM  13030  H   LEU A 835      64.195  35.671  55.834  1.00 19.140          H  
ATOM  13031  HA  LEU A 835      64.652  32.842  54.941  1.00 19.270          H  
ATOM  13032 1HB  LEU A 835      64.124  34.435  53.055  1.00 26.930          H  
ATOM  13033 2HB  LEU A 835      65.543  35.362  53.484  1.00 26.930          H  
ATOM  13034  HG  LEU A 835      65.696  33.901  51.437  1.00 26.930          H  
ATOM  13035 1HD1 LEU A 835      67.971  33.178  51.823  1.00 26.930          H  
ATOM  13036 2HD1 LEU A 835      67.693  34.771  52.522  1.00 26.930          H  
ATOM  13037 3HD1 LEU A 835      67.747  33.357  53.555  1.00 26.930          H  
ATOM  13038 1HD2 LEU A 835      66.203  31.570  51.708  1.00 26.930          H  
ATOM  13039 2HD2 LEU A 835      65.905  31.677  53.450  1.00 26.930          H  
ATOM  13040 3HD2 LEU A 835      64.584  31.975  52.309  1.00 26.930          H  
ATOM  13041  N   PHE A 836      66.752  32.821  56.219  1.00 16.630          N  
ATOM  13042  CA  PHE A 836      67.969  32.838  57.026  1.00 17.240          C  
ATOM  13043  C   PHE A 836      69.125  32.012  56.437  1.00 17.430          C  
ATOM  13044  O   PHE A 836      69.020  30.793  56.237  1.00 16.970          O  
ATOM  13045  CB  PHE A 836      67.620  32.371  58.445  1.00 23.890          C  
ATOM  13046  CG  PHE A 836      66.562  33.255  59.173  1.00 23.890          C  
ATOM  13047  CD1 PHE A 836      66.479  34.636  58.983  1.00 23.890          C  
ATOM  13048  CD2 PHE A 836      65.647  32.683  60.041  1.00 23.890          C  
ATOM  13049  CE1 PHE A 836      65.552  35.391  59.618  1.00 23.890          C  
ATOM  13050  CE2 PHE A 836      64.705  33.453  60.687  1.00 23.890          C  
ATOM  13051  CZ  PHE A 836      64.660  34.812  60.477  1.00 23.890          C  
ATOM  13052  H   PHE A 836      66.205  31.962  56.092  1.00 19.960          H  
ATOM  13053  HA  PHE A 836      68.333  33.856  57.074  1.00 20.690          H  
ATOM  13054 1HB  PHE A 836      67.260  31.357  58.425  1.00 28.670          H  
ATOM  13055 2HB  PHE A 836      68.523  32.377  59.048  1.00 28.670          H  
ATOM  13056  HD1 PHE A 836      67.164  35.135  58.320  1.00 28.670          H  
ATOM  13057  HD2 PHE A 836      65.672  31.609  60.222  1.00 28.670          H  
ATOM  13058  HE1 PHE A 836      65.541  36.450  59.435  1.00 28.670          H  
ATOM  13059  HE2 PHE A 836      63.992  32.978  61.368  1.00 28.670          H  
ATOM  13060  HZ  PHE A 836      63.915  35.419  60.990  1.00 28.670          H  
ATOM  13061  N   LEU A 837      70.247  32.698  56.138  1.00 18.120          N  
ATOM  13062  CA  LEU A 837      71.447  32.053  55.577  1.00 18.400          C  
ATOM  13063  C   LEU A 837      72.648  32.040  56.544  1.00 19.120          C  
ATOM  13064  O   LEU A 837      73.577  31.226  56.407  1.00 19.540          O  
ATOM  13065  CB  LEU A 837      71.868  32.738  54.264  1.00 25.650          C  
ATOM  13066  CG  LEU A 837      70.837  32.743  53.110  1.00 25.650          C  
ATOM  13067  CD1 LEU A 837      71.450  33.463  51.910  1.00 25.650          C  
ATOM  13068  CD2 LEU A 837      70.368  31.305  52.724  1.00 25.650          C  
ATOM  13069  H   LEU A 837      70.284  33.710  56.310  1.00 21.740          H  
ATOM  13070  HA  LEU A 837      71.205  31.013  55.373  1.00 22.080          H  
ATOM  13071 1HB  LEU A 837      72.067  33.785  54.505  1.00 30.780          H  
ATOM  13072 2HB  LEU A 837      72.779  32.326  53.910  1.00 30.780          H  
ATOM  13073  HG  LEU A 837      69.995  33.313  53.431  1.00 30.780          H  
ATOM  13074 1HD1 LEU A 837      70.720  33.511  51.107  1.00 30.780          H  
ATOM  13075 2HD1 LEU A 837      71.742  34.463  52.190  1.00 30.780          H  
ATOM  13076 3HD1 LEU A 837      72.328  32.911  51.565  1.00 30.780          H  
ATOM  13077 1HD2 LEU A 837      69.638  31.367  51.918  1.00 30.780          H  
ATOM  13078 2HD2 LEU A 837      71.200  30.727  52.386  1.00 30.780          H  
ATOM  13079 3HD2 LEU A 837      69.904  30.809  53.571  1.00 30.780          H  
ATOM  13080  N   ASN A 838      72.623  32.943  57.517  1.00 19.300          N  
ATOM  13081  CA  ASN A 838      73.742  33.130  58.427  1.00 20.000          C  
ATOM  13082  C   ASN A 838      74.237  31.852  59.072  1.00 19.990          C  
ATOM  13083  O   ASN A 838      73.468  30.922  59.285  1.00 19.390          O  
ATOM  13084  CB  ASN A 838      73.341  34.046  59.557  1.00 27.720          C  
ATOM  13085  CG  ASN A 838      72.244  33.422  60.463  1.00 27.720          C  
ATOM  13086  OD1 ASN A 838      71.048  33.364  60.126  1.00 27.720          O  
ATOM  13087  ND2 ASN A 838      72.643  32.919  61.611  1.00 27.720          N  
ATOM  13088  H   ASN A 838      71.847  33.604  57.546  1.00 23.160          H  
ATOM  13089  HA  ASN A 838      74.562  33.553  57.857  1.00 24.000          H  
ATOM  13090 1HB  ASN A 838      74.216  34.247  60.161  1.00 33.260          H  
ATOM  13091 2HB  ASN A 838      72.996  34.991  59.154  1.00 33.260          H  
ATOM  13092 1HD2 ASN A 838      71.974  32.478  62.219  1.00 33.260          H  
ATOM  13093 2HD2 ASN A 838      73.610  32.928  61.876  1.00 33.260          H  
ATOM  13094  N   GLY A 839      75.530  31.809  59.383  1.00 20.670          N  
ATOM  13095  CA  GLY A 839      76.163  30.690  60.072  1.00 20.730          C  
ATOM  13096  C   GLY A 839      76.814  29.694  59.116  1.00 20.520          C  
ATOM  13097  O   GLY A 839      77.673  28.908  59.515  1.00 20.140          O  
ATOM  13098  H   GLY A 839      76.133  32.617  59.149  1.00 24.800          H  
ATOM  13099 1HA  GLY A 839      76.925  31.082  60.737  1.00 24.880          H  
ATOM  13100 2HA  GLY A 839      75.433  30.194  60.701  1.00 24.880          H  
ATOM  13101  N   ASN A 840      76.443  29.779  57.848  1.00 20.760          N  
ATOM  13102  CA  ASN A 840      76.974  28.956  56.776  1.00 20.580          C  
ATOM  13103  C   ASN A 840      78.276  29.538  56.309  1.00 21.270          C  
ATOM  13104  O   ASN A 840      78.791  30.478  56.907  1.00 21.890          O  
ATOM  13105  CB  ASN A 840      75.997  28.866  55.647  1.00 28.880          C  
ATOM  13106  CG  ASN A 840      74.908  27.973  55.927  1.00 28.880          C  
ATOM  13107  OD1 ASN A 840      75.100  26.755  55.861  1.00 28.880          O  
ATOM  13108  ND2 ASN A 840      73.771  28.499  56.246  1.00 28.880          N  
ATOM  13109  H   ASN A 840      75.709  30.449  57.597  1.00 24.910          H  
ATOM  13110  HA  ASN A 840      77.177  27.957  57.158  1.00 24.700          H  
ATOM  13111 1HB  ASN A 840      75.590  29.849  55.508  1.00 34.660          H  
ATOM  13112 2HB  ASN A 840      76.485  28.566  54.723  1.00 34.660          H  
ATOM  13113 1HD2 ASN A 840      72.968  27.917  56.442  1.00 34.660          H  
ATOM  13114 2HD2 ASN A 840      73.671  29.506  56.289  1.00 34.660          H  
ATOM  13115  N   ARG A 841      78.893  28.922  55.323  1.00 21.200          N  
ATOM  13116  CA  ARG A 841      80.131  29.444  54.798  1.00 21.860          C  
ATOM  13117  C   ARG A 841      79.908  29.788  53.349  1.00 21.710          C  
ATOM  13118  O   ARG A 841      80.827  29.714  52.530  1.00 21.790          O  
ATOM  13119  CB  ARG A 841      81.267  28.460  54.997  1.00 30.340          C  
ATOM  13120  CG  ARG A 841      81.615  28.216  56.467  1.00 30.340          C  
ATOM  13121  CD  ARG A 841      82.208  29.435  57.128  1.00 30.340          C  
ATOM  13122  NE  ARG A 841      82.564  29.179  58.501  1.00 30.340          N  
ATOM  13123  CZ  ARG A 841      81.741  29.339  59.572  1.00 30.340          C  
ATOM  13124  NH1 ARG A 841      80.482  29.761  59.449  1.00 30.340          N  
ATOM  13125  NH2 ARG A 841      82.214  29.060  60.782  1.00 30.340          N  
ATOM  13126  H   ARG A 841      78.488  28.110  54.845  1.00 25.440          H  
ATOM  13127  HA  ARG A 841      80.374  30.373  55.301  1.00 26.230          H  
ATOM  13128 1HB  ARG A 841      80.985  27.503  54.568  1.00 36.410          H  
ATOM  13129 2HB  ARG A 841      82.159  28.813  54.481  1.00 36.410          H  
ATOM  13130 1HG  ARG A 841      80.712  27.938  57.012  1.00 36.410          H  
ATOM  13131 2HG  ARG A 841      82.339  27.406  56.534  1.00 36.410          H  
ATOM  13132 1HD  ARG A 841      83.112  29.724  56.591  1.00 36.410          H  
ATOM  13133 2HD  ARG A 841      81.516  30.266  57.123  1.00 36.410          H  
ATOM  13134  HE  ARG A 841      83.506  28.854  58.680  1.00 36.410          H  
ATOM  13135 1HH1 ARG A 841      80.055  29.987  58.531  1.00 36.410          H  
ATOM  13136 2HH1 ARG A 841      79.914  29.858  60.279  1.00 36.410          H  
ATOM  13137 1HH2 ARG A 841      83.166  28.737  60.893  1.00 36.410          H  
ATOM  13138 2HH2 ARG A 841      81.622  29.169  61.593  1.00 36.410          H  
ATOM  13139  N   PHE A 842      78.669  30.211  53.048  1.00 21.550          N  
ATOM  13140  CA  PHE A 842      78.300  30.554  51.693  1.00 21.400          C  
ATOM  13141  C   PHE A 842      79.293  31.558  51.199  1.00 22.130          C  
ATOM  13142  O   PHE A 842      79.582  32.538  51.896  1.00 22.640          O  
ATOM  13143  CB  PHE A 842      76.934  31.225  51.605  1.00 30.020          C  
ATOM  13144  CG  PHE A 842      75.707  30.431  51.870  1.00 30.020          C  
ATOM  13145  CD1 PHE A 842      74.956  30.646  52.986  1.00 30.020          C  
ATOM  13146  CD2 PHE A 842      75.261  29.506  50.968  1.00 30.020          C  
ATOM  13147  CE1 PHE A 842      73.795  29.939  53.172  1.00 30.020          C  
ATOM  13148  CE2 PHE A 842      74.118  28.837  51.147  1.00 30.020          C  
ATOM  13149  CZ  PHE A 842      73.379  29.054  52.252  1.00 30.020          C  
ATOM  13150  H   PHE A 842      77.971  30.243  53.773  1.00 25.860          H  
ATOM  13151  HA  PHE A 842      78.315  29.682  51.058  1.00 25.680          H  
ATOM  13152 1HB  PHE A 842      76.920  32.107  52.236  1.00 36.020          H  
ATOM  13153 2HB  PHE A 842      76.840  31.557  50.576  1.00 36.020          H  
ATOM  13154  HD1 PHE A 842      75.273  31.385  53.727  1.00 36.020          H  
ATOM  13155  HD2 PHE A 842      75.815  29.318  50.092  1.00 36.020          H  
ATOM  13156  HE1 PHE A 842      73.193  30.104  54.057  1.00 36.020          H  
ATOM  13157  HE2 PHE A 842      73.802  28.133  50.396  1.00 36.020          H  
ATOM  13158  HZ  PHE A 842      72.446  28.524  52.400  1.00 36.020          H  
ATOM  13159  N   SER A 843      79.813  31.316  50.007  1.00 22.200          N  
ATOM  13160  CA  SER A 843      80.796  32.177  49.403  1.00 22.910          C  
ATOM  13161  C   SER A 843      80.285  33.205  48.425  1.00 22.870          C  
ATOM  13162  O   SER A 843      79.298  33.019  47.703  1.00 22.290          O  
ATOM  13163  CB  SER A 843      81.831  31.345  48.684  1.00 31.790          C  
ATOM  13164  OG  SER A 843      82.743  32.165  47.986  1.00 31.790          O  
ATOM  13165  H   SER A 843      79.566  30.453  49.517  1.00 26.640          H  
ATOM  13166  HA  SER A 843      81.297  32.709  50.205  1.00 27.490          H  
ATOM  13167 1HB  SER A 843      82.364  30.731  49.411  1.00 38.150          H  
ATOM  13168 2HB  SER A 843      81.332  30.670  47.988  1.00 38.150          H  
ATOM  13169  HG  SER A 843      83.367  31.555  47.573  1.00 38.150          H  
ATOM  13170  N   THR A 844      80.988  34.320  48.430  1.00 23.520          N  
ATOM  13171  CA  THR A 844      80.923  35.384  47.449  1.00 23.710          C  
ATOM  13172  C   THR A 844      79.667  36.231  47.305  1.00 23.320          C  
ATOM  13173  O   THR A 844      79.769  37.443  47.459  1.00 23.630          O  
ATOM  13174  CB  THR A 844      81.269  34.794  46.060  1.00 33.120          C  
ATOM  13175  OG1 THR A 844      82.585  34.248  46.121  1.00 33.120          O  
ATOM  13176  CG2 THR A 844      81.222  35.864  44.963  1.00 33.120          C  
ATOM  13177  H   THR A 844      81.677  34.421  49.180  1.00 28.220          H  
ATOM  13178  HA  THR A 844      81.731  36.072  47.705  1.00 28.450          H  
ATOM  13179  HB  THR A 844      80.571  34.009  45.808  1.00 39.740          H  
ATOM  13180  HG1 THR A 844      82.581  33.511  46.763  1.00 39.740          H  
ATOM  13181 1HG2 THR A 844      81.488  35.408  44.014  1.00 39.740          H  
ATOM  13182 2HG2 THR A 844      80.236  36.294  44.875  1.00 39.740          H  
ATOM  13183 3HG2 THR A 844      81.933  36.659  45.195  1.00 39.740          H  
ATOM  13184  N   LEU A 845      78.496  35.651  47.057  1.00 22.690          N  
ATOM  13185  CA  LEU A 845      77.368  36.548  46.738  1.00 22.340          C  
ATOM  13186  C   LEU A 845      76.036  36.446  47.476  1.00 21.620          C  
ATOM  13187  O   LEU A 845      75.351  35.405  47.502  1.00 21.120          O  
ATOM  13188  CB  LEU A 845      77.095  36.432  45.230  1.00 31.420          C  
ATOM  13189  CG  LEU A 845      75.910  37.230  44.626  1.00 31.420          C  
ATOM  13190  CD1 LEU A 845      76.129  38.754  44.752  1.00 31.420          C  
ATOM  13191  CD2 LEU A 845      75.794  36.836  43.163  1.00 31.420          C  
ATOM  13192  H   LEU A 845      78.455  34.628  47.050  1.00 27.230          H  
ATOM  13193  HA  LEU A 845      77.714  37.563  46.916  1.00 26.810          H  
ATOM  13194 1HB  LEU A 845      77.986  36.736  44.699  1.00 37.700          H  
ATOM  13195 2HB  LEU A 845      76.910  35.390  45.014  1.00 37.700          H  
ATOM  13196  HG  LEU A 845      75.002  36.981  45.144  1.00 37.700          H  
ATOM  13197 1HD1 LEU A 845      75.285  39.280  44.309  1.00 37.700          H  
ATOM  13198 2HD1 LEU A 845      76.212  39.049  45.788  1.00 37.700          H  
ATOM  13199 3HD1 LEU A 845      77.040  39.034  44.230  1.00 37.700          H  
ATOM  13200 1HD2 LEU A 845      74.971  37.367  42.695  1.00 37.700          H  
ATOM  13201 2HD2 LEU A 845      76.721  37.086  42.643  1.00 37.700          H  
ATOM  13202 3HD2 LEU A 845      75.620  35.767  43.096  1.00 37.700          H  
ATOM  13203  N   SER A 846      75.660  37.610  48.029  1.00 21.590          N  
ATOM  13204  CA  SER A 846      74.402  37.863  48.712  1.00 20.940          C  
ATOM  13205  C   SER A 846      73.469  38.401  47.649  1.00 20.410          C  
ATOM  13206  O   SER A 846      73.413  39.606  47.429  1.00 20.610          O  
ATOM  13207  CB  SER A 846      74.542  38.933  49.785  1.00 29.580          C  
ATOM  13208  OG  SER A 846      75.392  38.546  50.817  1.00 29.580          O  
ATOM  13209  H   SER A 846      76.294  38.413  47.948  1.00 25.910          H  
ATOM  13210  HA  SER A 846      74.003  36.937  49.127  1.00 25.130          H  
ATOM  13211 1HB  SER A 846      74.916  39.846  49.329  1.00 35.490          H  
ATOM  13212 2HB  SER A 846      73.562  39.152  50.183  1.00 35.490          H  
ATOM  13213  HG  SER A 846      75.416  39.281  51.435  1.00 35.490          H  
ATOM  13214  N   ARG A 847      72.789  37.535  46.926  1.00 19.750          N  
ATOM  13215  CA  ARG A 847      72.036  38.028  45.786  1.00 19.230          C  
ATOM  13216  C   ARG A 847      70.990  39.078  46.140  1.00 19.000          C  
ATOM  13217  O   ARG A 847      70.245  38.964  47.116  1.00 18.710          O  
ATOM  13218  CB  ARG A 847      71.410  36.898  45.002  1.00 27.130          C  
ATOM  13219  CG  ARG A 847      72.400  36.083  44.253  1.00 27.130          C  
ATOM  13220  CD  ARG A 847      71.774  35.096  43.435  1.00 27.130          C  
ATOM  13221  NE  ARG A 847      72.758  34.236  42.798  1.00 27.130          N  
ATOM  13222  CZ  ARG A 847      73.387  34.439  41.614  1.00 27.130          C  
ATOM  13223  NH1 ARG A 847      73.135  35.509  40.880  1.00 27.130          N  
ATOM  13224  NH2 ARG A 847      74.267  33.540  41.196  1.00 27.130          N  
ATOM  13225  H   ARG A 847      72.830  36.549  47.148  1.00 23.700          H  
ATOM  13226  HA  ARG A 847      72.752  38.501  45.112  1.00 23.080          H  
ATOM  13227 1HB  ARG A 847      70.877  36.227  45.675  1.00 32.560          H  
ATOM  13228 2HB  ARG A 847      70.701  37.289  44.287  1.00 32.560          H  
ATOM  13229 1HG  ARG A 847      72.953  36.742  43.606  1.00 32.560          H  
ATOM  13230 2HG  ARG A 847      73.081  35.580  44.933  1.00 32.560          H  
ATOM  13231 1HD  ARG A 847      71.142  34.473  44.071  1.00 32.560          H  
ATOM  13232 2HD  ARG A 847      71.167  35.569  42.671  1.00 32.560          H  
ATOM  13233  HE  ARG A 847      72.986  33.391  43.322  1.00 32.560          H  
ATOM  13234 1HH1 ARG A 847      72.459  36.188  41.187  1.00 32.560          H  
ATOM  13235 2HH1 ARG A 847      73.605  35.642  39.994  1.00 32.560          H  
ATOM  13236 1HH2 ARG A 847      74.451  32.719  41.762  1.00 32.560          H  
ATOM  13237 2HH2 ARG A 847      74.746  33.667  40.317  1.00 32.560          H  
ATOM  13238  N   GLY A 848      70.893  40.073  45.262  1.00 19.130          N  
ATOM  13239  CA  GLY A 848      69.997  41.215  45.410  1.00 19.000          C  
ATOM  13240  C   GLY A 848      68.537  40.842  45.314  1.00 18.170          C  
ATOM  13241  O   GLY A 848      67.680  41.645  45.659  1.00 17.990          O  
ATOM  13242  H   GLY A 848      71.525  40.070  44.471  1.00 22.960          H  
ATOM  13243 1HA  GLY A 848      70.183  41.695  46.373  1.00 22.800          H  
ATOM  13244 2HA  GLY A 848      70.230  41.956  44.647  1.00 22.800          H  
ATOM  13245  N   ILE A 849      68.268  39.594  44.943  1.00 17.690          N  
ATOM  13246  CA  ILE A 849      66.936  39.033  44.782  1.00 16.890          C  
ATOM  13247  C   ILE A 849      66.069  39.198  46.005  1.00 16.610          C  
ATOM  13248  O   ILE A 849      64.851  39.156  45.913  1.00 16.000          O  
ATOM  13249  CB  ILE A 849      67.011  37.527  44.477  1.00 23.970          C  
ATOM  13250  CG1 ILE A 849      67.687  36.758  45.707  1.00 23.970          C  
ATOM  13251  CG2 ILE A 849      67.711  37.294  43.136  1.00 23.970          C  
ATOM  13252  CD1 ILE A 849      67.672  35.257  45.613  1.00 23.970          C  
ATOM  13253  H   ILE A 849      69.069  39.026  44.733  1.00 21.230          H  
ATOM  13254  HA  ILE A 849      66.451  39.538  43.946  1.00 20.270          H  
ATOM  13255  HB  ILE A 849      66.007  37.151  44.419  1.00 28.760          H  
ATOM  13256 1HG1 ILE A 849      68.694  37.094  45.827  1.00 28.760          H  
ATOM  13257 2HG1 ILE A 849      67.144  36.978  46.612  1.00 28.760          H  
ATOM  13258 1HG2 ILE A 849      67.718  36.244  42.908  1.00 28.760          H  
ATOM  13259 2HG2 ILE A 849      67.164  37.822  42.355  1.00 28.760          H  
ATOM  13260 3HG2 ILE A 849      68.722  37.665  43.167  1.00 28.760          H  
ATOM  13261 1HD1 ILE A 849      68.129  34.831  46.506  1.00 28.760          H  
ATOM  13262 2HD1 ILE A 849      66.647  34.914  45.533  1.00 28.760          H  
ATOM  13263 3HD1 ILE A 849      68.225  34.928  44.751  1.00 28.760          H  
ATOM  13264  N   PHE A 850      66.656  39.457  47.157  1.00 17.090          N  
ATOM  13265  CA  PHE A 850      65.813  39.618  48.316  1.00 16.930          C  
ATOM  13266  C   PHE A 850      64.945  40.882  48.163  1.00 16.780          C  
ATOM  13267  O   PHE A 850      63.865  40.976  48.744  1.00 16.440          O  
ATOM  13268  CB  PHE A 850      66.671  39.625  49.562  1.00 23.770          C  
ATOM  13269  CG  PHE A 850      67.363  38.283  49.700  1.00 23.770          C  
ATOM  13270  CD1 PHE A 850      68.738  38.211  49.615  1.00 23.770          C  
ATOM  13271  CD2 PHE A 850      66.657  37.095  49.827  1.00 23.770          C  
ATOM  13272  CE1 PHE A 850      69.402  37.017  49.676  1.00 23.770          C  
ATOM  13273  CE2 PHE A 850      67.319  35.899  49.872  1.00 23.770          C  
ATOM  13274  CZ  PHE A 850      68.695  35.855  49.802  1.00 23.770          C  
ATOM  13275  H   PHE A 850      67.684  39.480  47.204  1.00 20.510          H  
ATOM  13276  HA  PHE A 850      65.141  38.763  48.372  1.00 20.320          H  
ATOM  13277 1HB  PHE A 850      67.424  40.407  49.498  1.00 28.520          H  
ATOM  13278 2HB  PHE A 850      66.053  39.793  50.433  1.00 28.520          H  
ATOM  13279  HD1 PHE A 850      69.301  39.116  49.490  1.00 28.520          H  
ATOM  13280  HD2 PHE A 850      65.579  37.106  49.876  1.00 28.520          H  
ATOM  13281  HE1 PHE A 850      70.488  37.005  49.604  1.00 28.520          H  
ATOM  13282  HE2 PHE A 850      66.766  34.984  49.951  1.00 28.520          H  
ATOM  13283  HZ  PHE A 850      69.210  34.901  49.839  1.00 28.520          H  
ATOM  13284  N   GLU A 851      65.393  41.864  47.351  1.00 17.030          N  
ATOM  13285  CA  GLU A 851      64.607  43.083  47.113  1.00 16.930          C  
ATOM  13286  C   GLU A 851      63.322  42.754  46.347  1.00 16.100          C  
ATOM  13287  O   GLU A 851      62.402  43.570  46.284  1.00 15.910          O  
ATOM  13288  CB  GLU A 851      65.348  44.148  46.274  1.00 23.740          C  
ATOM  13289  CG  GLU A 851      65.458  43.856  44.747  1.00 23.740          C  
ATOM  13290  CD  GLU A 851      66.153  44.941  43.958  1.00 23.740          C  
ATOM  13291  OE1 GLU A 851      66.061  46.087  44.337  1.00 23.740          O  
ATOM  13292  OE2 GLU A 851      66.780  44.618  42.971  1.00 23.740          O  
ATOM  13293  H   GLU A 851      66.302  41.781  46.880  1.00 20.440          H  
ATOM  13294  HA  GLU A 851      64.337  43.518  48.076  1.00 20.320          H  
ATOM  13295 1HB  GLU A 851      64.871  45.116  46.401  1.00 28.490          H  
ATOM  13296 2HB  GLU A 851      66.370  44.230  46.640  1.00 28.490          H  
ATOM  13297 1HG  GLU A 851      65.960  42.920  44.579  1.00 28.490          H  
ATOM  13298 2HG  GLU A 851      64.461  43.767  44.344  1.00 28.490          H  
ATOM  13299  N   LYS A 852      63.290  41.586  45.693  1.00 15.640          N  
ATOM  13300  CA  LYS A 852      62.179  41.164  44.867  1.00 14.850          C  
ATOM  13301  C   LYS A 852      61.156  40.376  45.660  1.00 14.370          C  
ATOM  13302  O   LYS A 852      60.158  39.934  45.091  1.00 13.690          O  
ATOM  13303  CB  LYS A 852      62.665  40.300  43.695  1.00 21.110          C  
ATOM  13304  CG  LYS A 852      63.679  40.961  42.745  1.00 21.110          C  
ATOM  13305  CD  LYS A 852      63.101  42.158  41.988  1.00 21.110          C  
ATOM  13306  CE  LYS A 852      64.111  42.705  40.982  1.00 21.110          C  
ATOM  13307  NZ  LYS A 852      63.605  43.914  40.276  1.00 21.110          N  
ATOM  13308  H   LYS A 852      64.056  40.925  45.806  1.00 18.770          H  
ATOM  13309  HA  LYS A 852      61.675  42.048  44.483  1.00 17.820          H  
ATOM  13310 1HB  LYS A 852      63.128  39.404  44.095  1.00 25.330          H  
ATOM  13311 2HB  LYS A 852      61.810  39.980  43.102  1.00 25.330          H  
ATOM  13312 1HG  LYS A 852      64.531  41.299  43.332  1.00 25.330          H  
ATOM  13313 2HG  LYS A 852      64.036  40.223  42.029  1.00 25.330          H  
ATOM  13314 1HD  LYS A 852      62.192  41.860  41.466  1.00 25.330          H  
ATOM  13315 2HD  LYS A 852      62.857  42.955  42.688  1.00 25.330          H  
ATOM  13316 1HE  LYS A 852      65.031  42.964  41.509  1.00 25.330          H  
ATOM  13317 2HE  LYS A 852      64.330  41.933  40.245  1.00 25.330          H  
ATOM  13318 1HZ  LYS A 852      64.307  44.239  39.625  1.00 25.330          H  
ATOM  13319 2HZ  LYS A 852      62.759  43.688  39.775  1.00 25.330          H  
ATOM  13320 3HZ  LYS A 852      63.415  44.640  40.954  1.00 25.330          H  
ATOM  13321  N   LEU A 853      61.399  40.162  46.954  1.00 14.740          N  
ATOM  13322  CA  LEU A 853      60.439  39.413  47.736  1.00 14.370          C  
ATOM  13323  C   LEU A 853      59.562  40.413  48.527  1.00 14.580          C  
ATOM  13324  O   LEU A 853      59.985  40.886  49.595  1.00 15.110          O  
ATOM  13325  CB  LEU A 853      61.163  38.429  48.675  1.00 20.270          C  
ATOM  13326  CG  LEU A 853      62.119  37.337  48.006  1.00 20.270          C  
ATOM  13327  CD1 LEU A 853      62.758  36.502  49.093  1.00 20.270          C  
ATOM  13328  CD2 LEU A 853      61.349  36.435  47.115  1.00 20.270          C  
ATOM  13329  H   LEU A 853      62.243  40.536  47.403  1.00 17.690          H  
ATOM  13330  HA  LEU A 853      59.851  38.825  47.058  1.00 17.240          H  
ATOM  13331 1HB  LEU A 853      61.788  39.022  49.342  1.00 24.320          H  
ATOM  13332 2HB  LEU A 853      60.415  37.900  49.272  1.00 24.320          H  
ATOM  13333  HG  LEU A 853      62.909  37.836  47.437  1.00 24.320          H  
ATOM  13334 1HD1 LEU A 853      63.420  35.765  48.646  1.00 24.320          H  
ATOM  13335 2HD1 LEU A 853      63.315  37.143  49.721  1.00 24.320          H  
ATOM  13336 3HD1 LEU A 853      61.982  35.994  49.673  1.00 24.320          H  
ATOM  13337 1HD2 LEU A 853      62.000  35.681  46.701  1.00 24.320          H  
ATOM  13338 2HD2 LEU A 853      60.610  35.969  47.700  1.00 24.320          H  
ATOM  13339 3HD2 LEU A 853      60.888  36.991  46.304  1.00 24.320          H  
ATOM  13340  N   PRO A 854      58.299  40.693  48.085  1.00 14.200          N  
ATOM  13341  CA  PRO A 854      57.403  41.691  48.631  1.00 14.460          C  
ATOM  13342  C   PRO A 854      57.035  41.492  50.086  1.00 14.510          C  
ATOM  13343  O   PRO A 854      56.631  42.460  50.725  1.00 14.910          O  
ATOM  13344  CB  PRO A 854      56.163  41.599  47.727  1.00 21.690          C  
ATOM  13345  CG  PRO A 854      56.220  40.246  47.122  1.00 21.690          C  
ATOM  13346  CD  PRO A 854      57.692  39.987  46.930  1.00 21.690          C  
ATOM  13347  HA  PRO A 854      57.881  42.676  48.504  1.00 17.350          H  
ATOM  13348 1HB  PRO A 854      55.255  41.748  48.334  1.00 26.030          H  
ATOM  13349 2HB  PRO A 854      56.183  42.402  46.979  1.00 26.030          H  
ATOM  13350 1HG  PRO A 854      55.744  39.501  47.785  1.00 26.030          H  
ATOM  13351 2HG  PRO A 854      55.660  40.233  46.175  1.00 26.030          H  
ATOM  13352 1HD  PRO A 854      57.813  38.953  46.972  1.00 26.030          H  
ATOM  13353 2HD  PRO A 854      58.022  40.420  45.982  1.00 26.030          H  
ATOM  13354  N   ASN A 855      57.184  40.276  50.645  1.00 14.140          N  
ATOM  13355  CA  ASN A 855      56.820  40.175  52.040  1.00 14.160          C  
ATOM  13356  C   ASN A 855      57.926  39.700  52.974  1.00 14.730          C  
ATOM  13357  O   ASN A 855      57.601  39.147  54.017  1.00 14.770          O  
ATOM  13358  CB  ASN A 855      55.686  39.166  52.140  1.00 19.820          C  
ATOM  13359  CG  ASN A 855      54.857  39.186  53.392  1.00 19.820          C  
ATOM  13360  OD1 ASN A 855      54.516  40.245  53.945  1.00 19.820          O  
ATOM  13361  ND2 ASN A 855      54.508  37.994  53.855  1.00 19.820          N  
ATOM  13362  H   ASN A 855      57.453  39.427  50.140  1.00 16.970          H  
ATOM  13363  HA  ASN A 855      56.495  41.148  52.401  1.00 16.990          H  
ATOM  13364 1HB  ASN A 855      55.029  39.279  51.278  1.00 23.780          H  
ATOM  13365 2HB  ASN A 855      56.135  38.182  52.071  1.00 23.780          H  
ATOM  13366 1HD2 ASN A 855      53.952  37.920  54.683  1.00 23.780          H  
ATOM  13367 2HD2 ASN A 855      54.827  37.142  53.372  1.00 23.780          H  
ATOM  13368  N   LEU A 856      59.202  40.065  52.745  1.00 15.200          N  
ATOM  13369  CA  LEU A 856      60.169  39.730  53.800  1.00 15.740          C  
ATOM  13370  C   LEU A 856      60.025  40.697  54.950  1.00 16.340          C  
ATOM  13371  O   LEU A 856      59.806  41.896  54.761  1.00 16.710          O  
ATOM  13372  CB  LEU A 856      61.662  39.720  53.378  1.00 21.820          C  
ATOM  13373  CG  LEU A 856      62.215  38.581  52.452  1.00 21.820          C  
ATOM  13374  CD1 LEU A 856      63.661  38.934  52.045  1.00 21.820          C  
ATOM  13375  CD2 LEU A 856      62.261  37.249  53.232  1.00 21.820          C  
ATOM  13376  H   LEU A 856      59.489  40.508  51.863  1.00 18.240          H  
ATOM  13377  HA  LEU A 856      59.934  38.740  54.173  1.00 18.890          H  
ATOM  13378 1HB  LEU A 856      61.862  40.661  52.869  1.00 26.180          H  
ATOM  13379 2HB  LEU A 856      62.262  39.707  54.295  1.00 26.180          H  
ATOM  13380  HG  LEU A 856      61.585  38.470  51.578  1.00 26.180          H  
ATOM  13381 1HD1 LEU A 856      64.083  38.161  51.443  1.00 26.180          H  
ATOM  13382 2HD1 LEU A 856      63.648  39.854  51.483  1.00 26.180          H  
ATOM  13383 3HD1 LEU A 856      64.268  39.047  52.936  1.00 26.180          H  
ATOM  13384 1HD2 LEU A 856      62.657  36.465  52.594  1.00 26.180          H  
ATOM  13385 2HD2 LEU A 856      62.897  37.359  54.102  1.00 26.180          H  
ATOM  13386 3HD2 LEU A 856      61.282  36.971  53.554  1.00 26.180          H  
ATOM  13387  N   LYS A 857      60.176  40.169  56.148  1.00 16.460          N  
ATOM  13388  CA  LYS A 857      60.198  40.940  57.359  1.00 17.050          C  
ATOM  13389  C   LYS A 857      61.608  40.792  57.900  1.00 17.620          C  
ATOM  13390  O   LYS A 857      62.202  41.751  58.405  1.00 18.320          O  
ATOM  13391  CB  LYS A 857      59.148  40.424  58.343  1.00 23.630          C  
ATOM  13392  CG  LYS A 857      57.697  40.434  57.810  1.00 23.630          C  
ATOM  13393  CD  LYS A 857      57.180  41.837  57.480  1.00 23.630          C  
ATOM  13394  CE  LYS A 857      55.724  41.790  57.035  1.00 23.630          C  
ATOM  13395  NZ  LYS A 857      55.194  43.144  56.675  1.00 23.630          N  
ATOM  13396  H   LYS A 857      60.309  39.169  56.216  1.00 19.750          H  
ATOM  13397  HA  LYS A 857      60.030  41.991  57.136  1.00 20.460          H  
ATOM  13398 1HB  LYS A 857      59.375  39.389  58.588  1.00 28.360          H  
ATOM  13399 2HB  LYS A 857      59.192  40.998  59.266  1.00 28.360          H  
ATOM  13400 1HG  LYS A 857      57.652  39.825  56.899  1.00 28.360          H  
ATOM  13401 2HG  LYS A 857      57.043  39.982  58.552  1.00 28.360          H  
ATOM  13402 1HD  LYS A 857      57.278  42.487  58.350  1.00 28.360          H  
ATOM  13403 2HD  LYS A 857      57.763  42.258  56.660  1.00 28.360          H  
ATOM  13404 1HE  LYS A 857      55.647  41.138  56.166  1.00 28.360          H  
ATOM  13405 2HE  LYS A 857      55.117  41.377  57.839  1.00 28.360          H  
ATOM  13406 1HZ  LYS A 857      54.229  43.061  56.382  1.00 28.360          H  
ATOM  13407 2HZ  LYS A 857      55.249  43.756  57.476  1.00 28.360          H  
ATOM  13408 3HZ  LYS A 857      55.743  43.528  55.918  1.00 28.360          H  
ATOM  13409  N   TYR A 858      62.178  39.596  57.705  1.00 17.340          N  
ATOM  13410  CA  TYR A 858      63.514  39.311  58.203  1.00 17.860          C  
ATOM  13411  C   TYR A 858      64.404  38.657  57.141  1.00 17.780          C  
ATOM  13412  O   TYR A 858      63.927  37.941  56.260  1.00 17.180          O  
ATOM  13413  CB  TYR A 858      63.438  38.394  59.418  1.00 24.800          C  
ATOM  13414  CG  TYR A 858      62.573  38.915  60.508  1.00 24.800          C  
ATOM  13415  CD1 TYR A 858      61.249  38.514  60.567  1.00 24.800          C  
ATOM  13416  CD2 TYR A 858      63.075  39.803  61.435  1.00 24.800          C  
ATOM  13417  CE1 TYR A 858      60.429  39.000  61.555  1.00 24.800          C  
ATOM  13418  CE2 TYR A 858      62.253  40.291  62.427  1.00 24.800          C  
ATOM  13419  CZ  TYR A 858      60.934  39.891  62.488  1.00 24.800          C  
ATOM  13420  OH  TYR A 858      60.111  40.378  63.477  1.00 24.800          O  
ATOM  13421  H   TYR A 858      61.629  38.864  57.252  1.00 20.810          H  
ATOM  13422  HA  TYR A 858      63.986  40.251  58.494  1.00 21.430          H  
ATOM  13423 1HB  TYR A 858      63.079  37.419  59.125  1.00 29.760          H  
ATOM  13424 2HB  TYR A 858      64.431  38.276  59.824  1.00 29.760          H  
ATOM  13425  HD1 TYR A 858      60.857  37.817  59.826  1.00 29.760          H  
ATOM  13426  HD2 TYR A 858      64.114  40.120  61.382  1.00 29.760          H  
ATOM  13427  HE1 TYR A 858      59.387  38.687  61.601  1.00 29.760          H  
ATOM  13428  HE2 TYR A 858      62.645  40.994  63.161  1.00 29.760          H  
ATOM  13429  HH  TYR A 858      60.607  40.975  64.041  1.00 29.760          H  
ATOM  13430  N   LEU A 859      65.697  38.921  57.249  1.00 18.440          N  
ATOM  13431  CA  LEU A 859      66.736  38.357  56.395  1.00 18.550          C  
ATOM  13432  C   LEU A 859      68.038  38.377  57.160  1.00 19.200          C  
ATOM  13433  O   LEU A 859      68.377  39.423  57.715  1.00 19.840          O  
ATOM  13434  CB  LEU A 859      66.900  39.176  55.089  1.00 25.930          C  
ATOM  13435  CG  LEU A 859      68.054  38.727  54.081  1.00 25.930          C  
ATOM  13436  CD1 LEU A 859      67.766  37.383  53.497  1.00 25.930          C  
ATOM  13437  CD2 LEU A 859      68.192  39.731  52.961  1.00 25.930          C  
ATOM  13438  H   LEU A 859      65.991  39.536  57.997  1.00 22.130          H  
ATOM  13439  HA  LEU A 859      66.475  37.331  56.160  1.00 22.260          H  
ATOM  13440 1HB  LEU A 859      65.960  39.130  54.550  1.00 31.110          H  
ATOM  13441 2HB  LEU A 859      67.090  40.214  55.358  1.00 31.110          H  
ATOM  13442  HG  LEU A 859      68.985  38.665  54.620  1.00 31.110          H  
ATOM  13443 1HD1 LEU A 859      68.572  37.102  52.821  1.00 31.110          H  
ATOM  13444 2HD1 LEU A 859      67.698  36.657  54.273  1.00 31.110          H  
ATOM  13445 3HD1 LEU A 859      66.829  37.413  52.946  1.00 31.110          H  
ATOM  13446 1HD2 LEU A 859      68.992  39.417  52.292  1.00 31.110          H  
ATOM  13447 2HD2 LEU A 859      67.270  39.783  52.418  1.00 31.110          H  
ATOM  13448 3HD2 LEU A 859      68.429  40.680  53.369  1.00 31.110          H  
ATOM  13449  N   THR A 860      68.751  37.248  57.211  1.00 19.060          N  
ATOM  13450  CA  THR A 860      70.053  37.216  57.904  1.00 19.670          C  
ATOM  13451  C   THR A 860      71.171  36.692  57.016  1.00 19.880          C  
ATOM  13452  O   THR A 860      71.192  35.526  56.584  1.00 19.420          O  
ATOM  13453  CB  THR A 860      70.028  36.340  59.157  1.00 27.290          C  
ATOM  13454  OG1 THR A 860      69.644  35.034  58.779  1.00 27.290          O  
ATOM  13455  CG2 THR A 860      69.073  36.885  60.181  1.00 27.290          C  
ATOM  13456  H   THR A 860      68.374  36.421  56.735  1.00 22.870          H  
ATOM  13457  HA  THR A 860      70.317  38.230  58.200  1.00 23.600          H  
ATOM  13458  HB  THR A 860      71.026  36.301  59.581  1.00 32.750          H  
ATOM  13459  HG1 THR A 860      69.980  34.393  59.423  1.00 32.750          H  
ATOM  13460 1HG2 THR A 860      69.077  36.240  61.058  1.00 32.750          H  
ATOM  13461 2HG2 THR A 860      69.386  37.887  60.464  1.00 32.750          H  
ATOM  13462 3HG2 THR A 860      68.077  36.927  59.771  1.00 32.750          H  
ATOM  13463  N   LEU A 861      72.148  37.566  56.784  1.00 20.610          N  
ATOM  13464  CA  LEU A 861      73.290  37.275  55.923  1.00 20.930          C  
ATOM  13465  C   LEU A 861      74.644  37.294  56.646  1.00 21.630          C  
ATOM  13466  O   LEU A 861      75.680  37.344  55.992  1.00 22.100          O  
ATOM  13467  CB  LEU A 861      73.332  38.330  54.818  1.00 29.170          C  
ATOM  13468  CG  LEU A 861      72.103  38.444  53.905  1.00 29.170          C  
ATOM  13469  CD1 LEU A 861      72.288  39.649  53.034  1.00 29.170          C  
ATOM  13470  CD2 LEU A 861      71.912  37.188  53.058  1.00 29.170          C  
ATOM  13471  H   LEU A 861      72.069  38.494  57.193  1.00 24.730          H  
ATOM  13472  HA  LEU A 861      73.158  36.280  55.500  1.00 25.120          H  
ATOM  13473 1HB  LEU A 861      73.466  39.295  55.287  1.00 35.010          H  
ATOM  13474 2HB  LEU A 861      74.197  38.132  54.181  1.00 35.010          H  
ATOM  13475  HG  LEU A 861      71.225  38.600  54.511  1.00 35.010          H  
ATOM  13476 1HD1 LEU A 861      71.415  39.758  52.403  1.00 35.010          H  
ATOM  13477 2HD1 LEU A 861      72.402  40.539  53.656  1.00 35.010          H  
ATOM  13478 3HD1 LEU A 861      73.171  39.524  52.427  1.00 35.010          H  
ATOM  13479 1HD2 LEU A 861      71.035  37.311  52.420  1.00 35.010          H  
ATOM  13480 2HD2 LEU A 861      72.794  37.021  52.438  1.00 35.010          H  
ATOM  13481 3HD2 LEU A 861      71.758  36.331  53.708  1.00 35.010          H  
ATOM  13482  N   HIS A 862      74.654  37.312  57.971  1.00 21.720          N  
ATOM  13483  CA  HIS A 862      75.919  37.394  58.728  1.00 22.390          C  
ATOM  13484  C   HIS A 862      76.668  36.079  58.927  1.00 22.370          C  
ATOM  13485  O   HIS A 862      76.150  34.999  58.637  1.00 21.760          O  
ATOM  13486  CB  HIS A 862      75.657  38.036  60.096  1.00 31.080          C  
ATOM  13487  CG  HIS A 862      74.774  37.272  61.046  1.00 31.080          C  
ATOM  13488  ND1 HIS A 862      75.240  36.261  61.868  1.00 31.080          N  
ATOM  13489  CD2 HIS A 862      73.443  37.377  61.302  1.00 31.080          C  
ATOM  13490  CE1 HIS A 862      74.244  35.793  62.593  1.00 31.080          C  
ATOM  13491  NE2 HIS A 862      73.144  36.449  62.272  1.00 31.080          N  
ATOM  13492  H   HIS A 862      73.778  37.283  58.468  1.00 26.060          H  
ATOM  13493  HA  HIS A 862      76.600  38.050  58.191  1.00 26.870          H  
ATOM  13494 1HB  HIS A 862      76.612  38.197  60.589  1.00 37.290          H  
ATOM  13495 2HB  HIS A 862      75.223  38.994  59.959  1.00 37.290          H  
ATOM  13496  HD2 HIS A 862      72.741  38.067  60.837  1.00 37.290          H  
ATOM  13497  HE1 HIS A 862      74.316  34.994  63.331  1.00 37.290          H  
ATOM  13498  HE2 HIS A 862      72.228  36.299  62.669  1.00 37.290          H  
ATOM  13499  N   ASN A 863      77.898  36.173  59.450  1.00 23.050          N  
ATOM  13500  CA  ASN A 863      78.663  34.981  59.798  1.00 23.110          C  
ATOM  13501  C   ASN A 863      78.773  33.972  58.652  1.00 22.740          C  
ATOM  13502  O   ASN A 863      78.262  32.860  58.769  1.00 22.310          O  
ATOM  13503  CB  ASN A 863      78.091  34.337  61.059  1.00 32.330          C  
ATOM  13504  CG  ASN A 863      79.019  33.316  61.684  1.00 32.330          C  
ATOM  13505  OD1 ASN A 863      80.235  33.354  61.453  1.00 32.330          O  
ATOM  13506  ND2 ASN A 863      78.481  32.426  62.495  1.00 32.330          N  
ATOM  13507  H   ASN A 863      78.317  37.098  59.618  1.00 27.660          H  
ATOM  13508  HA  ASN A 863      79.681  35.301  60.028  1.00 27.730          H  
ATOM  13509 1HB  ASN A 863      77.887  35.115  61.794  1.00 38.800          H  
ATOM  13510 2HB  ASN A 863      77.139  33.859  60.831  1.00 38.800          H  
ATOM  13511 1HD2 ASN A 863      79.055  31.739  62.943  1.00 38.800          H  
ATOM  13512 2HD2 ASN A 863      77.494  32.438  62.669  1.00 38.800          H  
ATOM  13513  N   ASN A 864      79.351  34.404  57.523  1.00 22.920          N  
ATOM  13514  CA  ASN A 864      79.544  33.596  56.313  1.00 22.610          C  
ATOM  13515  C   ASN A 864      80.698  34.182  55.488  1.00 23.220          C  
ATOM  13516  O   ASN A 864      81.479  34.983  56.013  1.00 23.660          O  
ATOM  13517  CB  ASN A 864      78.257  33.454  55.528  1.00 31.780          C  
ATOM  13518  CG  ASN A 864      77.732  34.728  55.119  1.00 31.780          C  
ATOM  13519  OD1 ASN A 864      78.423  35.575  54.520  1.00 31.780          O  
ATOM  13520  ND2 ASN A 864      76.498  34.932  55.434  1.00 31.780          N  
ATOM  13521  H   ASN A 864      79.707  35.347  57.519  1.00 27.500          H  
ATOM  13522  HA  ASN A 864      79.857  32.600  56.614  1.00 27.130          H  
ATOM  13523 1HB  ASN A 864      78.417  32.829  54.648  1.00 38.130          H  
ATOM  13524 2HB  ASN A 864      77.512  32.948  56.149  1.00 38.130          H  
ATOM  13525 1HD2 ASN A 864      76.079  35.822  55.231  1.00 38.130          H  
ATOM  13526 2HD2 ASN A 864      75.978  34.240  55.932  1.00 38.130          H  
ATOM  13527  N   SER A 865      80.849  33.740  54.231  1.00 23.290          N  
ATOM  13528  CA  SER A 865      81.961  34.140  53.378  1.00 23.880          C  
ATOM  13529  C   SER A 865      81.492  34.902  52.135  1.00 23.590          C  
ATOM  13530  O   SER A 865      82.169  34.877  51.091  1.00 23.330          O  
ATOM  13531  CB  SER A 865      82.754  32.906  52.969  1.00 33.200          C  
ATOM  13532  OG  SER A 865      83.317  32.262  54.082  1.00 33.200          O  
ATOM  13533  H   SER A 865      80.179  33.112  53.788  1.00 27.950          H  
ATOM  13534  HA  SER A 865      82.615  34.799  53.949  1.00 28.660          H  
ATOM  13535 1HB  SER A 865      82.096  32.212  52.451  1.00 39.840          H  
ATOM  13536 2HB  SER A 865      83.538  33.190  52.272  1.00 39.840          H  
ATOM  13537  HG  SER A 865      83.729  31.468  53.737  1.00 39.840          H  
ATOM  13538  N   LEU A 866      80.335  35.566  52.252  1.00 23.630          N  
ATOM  13539  CA  LEU A 866      79.767  36.369  51.173  1.00 23.350          C  
ATOM  13540  C   LEU A 866      80.502  37.709  51.171  1.00 23.900          C  
ATOM  13541  O   LEU A 866      80.838  38.223  52.240  1.00 24.240          O  
ATOM  13542  CB  LEU A 866      78.258  36.568  51.425  1.00 32.800          C  
ATOM  13543  CG  LEU A 866      77.385  35.248  51.514  1.00 32.800          C  
ATOM  13544  CD1 LEU A 866      75.941  35.583  51.911  1.00 32.800          C  
ATOM  13545  CD2 LEU A 866      77.405  34.559  50.226  1.00 32.800          C  
ATOM  13546  H   LEU A 866      79.829  35.509  53.139  1.00 28.360          H  
ATOM  13547  HA  LEU A 866      79.933  35.886  50.225  1.00 28.020          H  
ATOM  13548 1HB  LEU A 866      78.129  37.116  52.358  1.00 39.360          H  
ATOM  13549 2HB  LEU A 866      77.850  37.177  50.613  1.00 39.360          H  
ATOM  13550  HG  LEU A 866      77.795  34.594  52.267  1.00 39.360          H  
ATOM  13551 1HD1 LEU A 866      75.363  34.664  51.983  1.00 39.360          H  
ATOM  13552 2HD1 LEU A 866      75.931  36.092  52.873  1.00 39.360          H  
ATOM  13553 3HD1 LEU A 866      75.502  36.212  51.168  1.00 39.360          H  
ATOM  13554 1HD2 LEU A 866      76.813  33.685  50.271  1.00 39.360          H  
ATOM  13555 2HD2 LEU A 866      77.012  35.192  49.503  1.00 39.360          H  
ATOM  13556 3HD2 LEU A 866      78.400  34.297  49.975  1.00 39.360          H  
ATOM  13557  N   GLU A 867      80.781  38.281  49.990  1.00 24.010          N  
ATOM  13558  CA  GLU A 867      81.467  39.571  49.938  1.00 24.510          C  
ATOM  13559  C   GLU A 867      80.727  40.608  49.091  1.00 24.110          C  
ATOM  13560  O   GLU A 867      80.771  41.806  49.367  1.00 24.360          O  
ATOM  13561  CB  GLU A 867      82.905  39.399  49.418  1.00 34.110          C  
ATOM  13562  CG  GLU A 867      83.826  38.545  50.328  1.00 34.110          C  
ATOM  13563  CD  GLU A 867      85.258  38.468  49.831  1.00 34.110          C  
ATOM  13564  OE1 GLU A 867      85.535  39.043  48.804  1.00 34.110          O  
ATOM  13565  OE2 GLU A 867      86.065  37.831  50.472  1.00 34.110          O  
ATOM  13566  H   GLU A 867      80.483  37.859  49.119  1.00 28.810          H  
ATOM  13567  HA  GLU A 867      81.529  39.958  50.955  1.00 29.410          H  
ATOM  13568 1HB  GLU A 867      82.874  38.924  48.436  1.00 40.940          H  
ATOM  13569 2HB  GLU A 867      83.367  40.377  49.291  1.00 40.940          H  
ATOM  13570 1HG  GLU A 867      83.818  38.966  51.332  1.00 40.940          H  
ATOM  13571 2HG  GLU A 867      83.418  37.535  50.392  1.00 40.940          H  
ATOM  13572  N   ASP A 868      80.071  40.176  48.026  1.00 23.560          N  
ATOM  13573  CA  ASP A 868      79.411  41.119  47.142  1.00 23.200          C  
ATOM  13574  C   ASP A 868      78.011  41.397  47.648  1.00 22.710          C  
ATOM  13575  O   ASP A 868      77.149  40.502  47.681  1.00 22.580          O  
ATOM  13576  CB  ASP A 868      79.388  40.589  45.709  1.00 32.620          C  
ATOM  13577  CG  ASP A 868      80.779  40.580  45.052  1.00 32.620          C  
ATOM  13578  OD1 ASP A 868      81.455  41.589  45.100  1.00 32.620          O  
ATOM  13579  OD2 ASP A 868      81.150  39.565  44.513  1.00 32.620          O  
ATOM  13580  H   ASP A 868      80.034  39.187  47.811  1.00 28.270          H  
ATOM  13581  HA  ASP A 868      79.964  42.059  47.150  1.00 27.840          H  
ATOM  13582 1HB  ASP A 868      79.009  39.565  45.716  1.00 39.150          H  
ATOM  13583 2HB  ASP A 868      78.710  41.189  45.105  1.00 39.150          H  
ATOM  13584  N   ILE A 869      77.785  42.632  48.107  1.00 22.480          N  
ATOM  13585  CA  ILE A 869      76.504  42.989  48.681  1.00 22.030          C  
ATOM  13586  C   ILE A 869      75.853  44.082  47.822  1.00 21.470          C  
ATOM  13587  O   ILE A 869      76.251  45.240  47.950  1.00 21.510          O  
ATOM  13588  CB  ILE A 869      76.711  43.554  50.091  1.00 31.020          C  
ATOM  13589  CG1 ILE A 869      77.614  42.606  50.948  1.00 31.020          C  
ATOM  13590  CG2 ILE A 869      75.353  43.804  50.759  1.00 31.020          C  
ATOM  13591  CD1 ILE A 869      77.116  41.198  51.221  1.00 31.020          C  
ATOM  13592  H   ILE A 869      78.520  43.355  48.085  1.00 26.980          H  
ATOM  13593  HA  ILE A 869      75.875  42.109  48.754  1.00 26.440          H  
ATOM  13594  HB  ILE A 869      77.246  44.496  50.019  1.00 37.230          H  
ATOM  13595 1HG1 ILE A 869      78.573  42.522  50.450  1.00 37.230          H  
ATOM  13596 2HG1 ILE A 869      77.778  43.102  51.883  1.00 37.230          H  
ATOM  13597 1HG2 ILE A 869      75.512  44.230  51.745  1.00 37.230          H  
ATOM  13598 2HG2 ILE A 869      74.780  44.512  50.154  1.00 37.230          H  
ATOM  13599 3HG2 ILE A 869      74.798  42.873  50.845  1.00 37.230          H  
ATOM  13600 1HD1 ILE A 869      77.859  40.680  51.831  1.00 37.230          H  
ATOM  13601 2HD1 ILE A 869      76.175  41.230  51.754  1.00 37.230          H  
ATOM  13602 3HD1 ILE A 869      76.991  40.662  50.290  1.00 37.230          H  
ATOM  13603  N   PRO A 870      74.841  43.778  46.996  1.00 20.960          N  
ATOM  13604  CA  PRO A 870      74.130  44.668  46.083  1.00 20.440          C  
ATOM  13605  C   PRO A 870      73.501  45.862  46.773  1.00 20.260          C  
ATOM  13606  O   PRO A 870      73.185  45.801  47.952  1.00 20.390          O  
ATOM  13607  CB  PRO A 870      73.064  43.751  45.488  1.00 30.660          C  
ATOM  13608  CG  PRO A 870      73.652  42.385  45.607  1.00 30.660          C  
ATOM  13609  CD  PRO A 870      74.429  42.385  46.866  1.00 30.660          C  
ATOM  13610  HA  PRO A 870      74.830  44.997  45.296  1.00 24.530          H  
ATOM  13611 1HB  PRO A 870      72.119  43.854  46.061  1.00 36.790          H  
ATOM  13612 2HB  PRO A 870      72.846  44.039  44.452  1.00 36.790          H  
ATOM  13613 1HG  PRO A 870      72.883  41.648  45.655  1.00 36.790          H  
ATOM  13614 2HG  PRO A 870      74.269  42.147  44.732  1.00 36.790          H  
ATOM  13615 1HD  PRO A 870      73.813  42.070  47.695  1.00 36.790          H  
ATOM  13616 2HD  PRO A 870      75.276  41.718  46.704  1.00 36.790          H  
ATOM  13617  N   GLN A 871      73.327  46.959  46.042  1.00 19.980          N  
ATOM  13618  CA  GLN A 871      72.719  48.169  46.598  1.00 19.800          C  
ATOM  13619  C   GLN A 871      71.471  47.916  47.449  1.00 19.390          C  
ATOM  13620  O   GLN A 871      71.292  48.573  48.479  1.00 19.210          O  
ATOM  13621  CB  GLN A 871      72.380  49.169  45.480  1.00 27.790          C  
ATOM  13622  CG  GLN A 871      71.798  50.523  45.970  1.00 27.790          C  
ATOM  13623  CD  GLN A 871      72.772  51.397  46.759  1.00 27.790          C  
ATOM  13624  OE1 GLN A 871      73.800  51.903  46.248  1.00 27.790          O  
ATOM  13625  NE2 GLN A 871      72.454  51.584  48.037  1.00 27.790          N  
ATOM  13626  H   GLN A 871      73.623  46.956  45.075  1.00 23.980          H  
ATOM  13627  HA  GLN A 871      73.446  48.635  47.254  1.00 23.760          H  
ATOM  13628 1HB  GLN A 871      73.273  49.376  44.900  1.00 33.350          H  
ATOM  13629 2HB  GLN A 871      71.650  48.722  44.807  1.00 33.350          H  
ATOM  13630 1HG  GLN A 871      71.489  51.087  45.094  1.00 33.350          H  
ATOM  13631 2HG  GLN A 871      70.939  50.348  46.607  1.00 33.350          H  
ATOM  13632 1HE2 GLN A 871      73.036  52.142  48.631  1.00 33.350          H  
ATOM  13633 2HE2 GLN A 871      71.631  51.142  48.420  1.00 33.350          H  
ATOM  13634  N   VAL A 872      70.564  47.047  46.992  1.00 19.290          N  
ATOM  13635  CA  VAL A 872      69.351  46.822  47.763  1.00 18.940          C  
ATOM  13636  C   VAL A 872      69.095  45.352  48.065  1.00 19.280          C  
ATOM  13637  O   VAL A 872      69.042  44.519  47.162  1.00 19.340          O  
ATOM  13638  CB  VAL A 872      68.109  47.366  47.015  1.00 26.660          C  
ATOM  13639  CG1 VAL A 872      66.835  47.128  47.854  1.00 26.660          C  
ATOM  13640  CG2 VAL A 872      68.293  48.840  46.706  1.00 26.660          C  
ATOM  13641  H   VAL A 872      70.735  46.529  46.142  1.00 23.150          H  
ATOM  13642  HA  VAL A 872      69.444  47.346  48.714  1.00 22.730          H  
ATOM  13643  HB  VAL A 872      67.980  46.810  46.079  1.00 31.990          H  
ATOM  13644 1HG1 VAL A 872      65.972  47.498  47.302  1.00 31.990          H  
ATOM  13645 2HG1 VAL A 872      66.695  46.074  48.053  1.00 31.990          H  
ATOM  13646 3HG1 VAL A 872      66.918  47.661  48.800  1.00 31.990          H  
ATOM  13647 1HG2 VAL A 872      67.418  49.209  46.173  1.00 31.990          H  
ATOM  13648 2HG2 VAL A 872      68.418  49.395  47.635  1.00 31.990          H  
ATOM  13649 3HG2 VAL A 872      69.164  48.970  46.086  1.00 31.990          H  
ATOM  13650  N   LEU A 873      68.949  45.060  49.346  1.00 19.590          N  
ATOM  13651  CA  LEU A 873      68.598  43.739  49.860  1.00 20.010          C  
ATOM  13652  C   LEU A 873      67.570  44.008  50.928  1.00 20.080          C  
ATOM  13653  O   LEU A 873      67.542  45.104  51.469  1.00 20.550          O  
ATOM  13654  CB  LEU A 873      69.789  42.981  50.463  1.00 27.850          C  
ATOM  13655  CG  LEU A 873      70.959  42.709  49.530  1.00 27.850          C  
ATOM  13656  CD1 LEU A 873      71.984  43.775  49.725  1.00 27.850          C  
ATOM  13657  CD2 LEU A 873      71.547  41.360  49.814  1.00 27.850          C  
ATOM  13658  H   LEU A 873      69.051  45.837  50.007  1.00 23.510          H  
ATOM  13659  HA  LEU A 873      68.143  43.144  49.067  1.00 24.010          H  
ATOM  13660 1HB  LEU A 873      70.163  43.544  51.313  1.00 33.420          H  
ATOM  13661 2HB  LEU A 873      69.435  42.018  50.830  1.00 33.420          H  
ATOM  13662  HG  LEU A 873      70.617  42.747  48.496  1.00 33.420          H  
ATOM  13663 1HD1 LEU A 873      72.808  43.599  49.062  1.00 33.420          H  
ATOM  13664 2HD1 LEU A 873      71.573  44.750  49.514  1.00 33.420          H  
ATOM  13665 3HD1 LEU A 873      72.336  43.759  50.750  1.00 33.420          H  
ATOM  13666 1HD2 LEU A 873      72.374  41.176  49.149  1.00 33.420          H  
ATOM  13667 2HD2 LEU A 873      71.896  41.344  50.828  1.00 33.420          H  
ATOM  13668 3HD2 LEU A 873      70.809  40.601  49.668  1.00 33.420          H  
ATOM  13669  N   HIS A 874      66.764  43.034  51.321  1.00 19.700          N  
ATOM  13670  CA  HIS A 874      65.870  43.310  52.449  1.00 19.870          C  
ATOM  13671  C   HIS A 874      66.645  43.819  53.663  1.00 19.930          C  
ATOM  13672  O   HIS A 874      66.209  44.732  54.354  1.00 19.880          O  
ATOM  13673  CB  HIS A 874      65.045  42.110  52.870  1.00 27.750          C  
ATOM  13674  CG  HIS A 874      64.169  42.438  54.028  1.00 27.750          C  
ATOM  13675  ND1 HIS A 874      63.070  43.256  53.906  1.00 27.750          N  
ATOM  13676  CD2 HIS A 874      64.232  42.087  55.335  1.00 27.750          C  
ATOM  13677  CE1 HIS A 874      62.493  43.389  55.087  1.00 27.750          C  
ATOM  13678  NE2 HIS A 874      63.179  42.695  55.963  1.00 27.750          N  
ATOM  13679  H   HIS A 874      66.751  42.142  50.855  1.00 23.640          H  
ATOM  13680  HA  HIS A 874      65.169  44.094  52.165  1.00 23.840          H  
ATOM  13681 1HB  HIS A 874      64.421  41.819  52.043  1.00 33.300          H  
ATOM  13682 2HB  HIS A 874      65.676  41.282  53.139  1.00 33.300          H  
ATOM  13683  HD2 HIS A 874      64.974  41.448  55.800  1.00 33.300          H  
ATOM  13684  HE1 HIS A 874      61.598  43.970  55.302  1.00 33.300          H  
ATOM  13685  HE2 HIS A 874      62.946  42.616  56.970  1.00 33.300          H  
ATOM  13686  N   SER A 875      67.820  43.252  53.918  1.00 20.170          N  
ATOM  13687  CA  SER A 875      68.603  43.597  55.092  1.00 20.410          C  
ATOM  13688  C   SER A 875      68.989  45.072  55.163  1.00 20.660          C  
ATOM  13689  O   SER A 875      69.208  45.597  56.254  1.00 21.110          O  
ATOM  13690  CB  SER A 875      69.882  42.781  55.127  1.00 28.480          C  
ATOM  13691  OG  SER A 875      70.729  43.129  54.055  1.00 28.480          O  
ATOM  13692  H   SER A 875      68.174  42.546  53.295  1.00 24.200          H  
ATOM  13693  HA  SER A 875      68.011  43.348  55.969  1.00 24.490          H  
ATOM  13694 1HB  SER A 875      70.397  42.966  56.070  1.00 34.170          H  
ATOM  13695 2HB  SER A 875      69.651  41.718  55.092  1.00 34.170          H  
ATOM  13696  HG  SER A 875      71.566  42.682  54.219  1.00 34.170          H  
ATOM  13697  N   THR A 876      68.990  45.783  54.038  1.00 20.450          N  
ATOM  13698  CA  THR A 876      69.406  47.172  54.034  1.00 20.750          C  
ATOM  13699  C   THR A 876      68.248  48.080  54.425  1.00 20.950          C  
ATOM  13700  O   THR A 876      68.415  49.289  54.585  1.00 21.430          O  
ATOM  13701  CB  THR A 876      70.007  47.567  52.662  1.00 28.930          C  
ATOM  13702  OG1 THR A 876      69.026  47.427  51.616  1.00 28.930          O  
ATOM  13703  CG2 THR A 876      71.182  46.630  52.359  1.00 28.930          C  
ATOM  13704  H   THR A 876      68.696  45.362  53.155  1.00 24.540          H  
ATOM  13705  HA  THR A 876      70.189  47.298  54.773  1.00 24.900          H  
ATOM  13706  HB  THR A 876      70.357  48.597  52.693  1.00 34.720          H  
ATOM  13707  HG1 THR A 876      68.379  48.144  51.684  1.00 34.720          H  
ATOM  13708 1HG2 THR A 876      71.619  46.897  51.395  1.00 34.720          H  
ATOM  13709 2HG2 THR A 876      71.933  46.728  53.140  1.00 34.720          H  
ATOM  13710 3HG2 THR A 876      70.833  45.603  52.323  1.00 34.720          H  
ATOM  13711  N   ALA A 877      67.053  47.491  54.556  1.00 20.640          N  
ATOM  13712  CA  ALA A 877      65.845  48.198  54.951  1.00 20.840          C  
ATOM  13713  C   ALA A 877      65.686  48.203  56.471  1.00 21.150          C  
ATOM  13714  O   ALA A 877      64.717  48.758  56.997  1.00 21.340          O  
ATOM  13715  CB  ALA A 877      64.624  47.550  54.318  1.00 29.100          C  
ATOM  13716  H   ALA A 877      66.969  46.481  54.412  1.00 24.770          H  
ATOM  13717  HA  ALA A 877      65.928  49.229  54.610  1.00 25.010          H  
ATOM  13718 1HB  ALA A 877      63.731  48.102  54.603  1.00 34.920          H  
ATOM  13719 2HB  ALA A 877      64.729  47.558  53.236  1.00 34.920          H  
ATOM  13720 3HB  ALA A 877      64.539  46.519  54.664  1.00 34.920          H  
ATOM  13721  N   LEU A 878      66.605  47.546  57.174  1.00 21.240          N  
ATOM  13722  CA  LEU A 878      66.516  47.404  58.616  1.00 21.520          C  
ATOM  13723  C   LEU A 878      67.224  48.533  59.354  1.00 22.340          C  
ATOM  13724  O   LEU A 878      68.183  49.110  58.847  1.00 22.720          O  
ATOM  13725  CB  LEU A 878      67.149  46.073  58.999  1.00 30.020          C  
ATOM  13726  CG  LEU A 878      66.556  44.793  58.345  1.00 30.020          C  
ATOM  13727  CD1 LEU A 878      67.416  43.616  58.782  1.00 30.020          C  
ATOM  13728  CD2 LEU A 878      65.096  44.589  58.727  1.00 30.020          C  
ATOM  13729  H   LEU A 878      67.400  47.109  56.702  1.00 25.490          H  
ATOM  13730  HA  LEU A 878      65.470  47.418  58.906  1.00 25.820          H  
ATOM  13731 1HB  LEU A 878      68.200  46.115  58.707  1.00 36.020          H  
ATOM  13732 2HB  LEU A 878      67.106  45.954  60.080  1.00 36.020          H  
ATOM  13733  HG  LEU A 878      66.618  44.879  57.259  1.00 36.020          H  
ATOM  13734 1HD1 LEU A 878      67.050  42.700  58.320  1.00 36.020          H  
ATOM  13735 2HD1 LEU A 878      68.445  43.794  58.467  1.00 36.020          H  
ATOM  13736 3HD1 LEU A 878      67.382  43.515  59.867  1.00 36.020          H  
ATOM  13737 1HD2 LEU A 878      64.725  43.679  58.253  1.00 36.020          H  
ATOM  13738 2HD2 LEU A 878      65.006  44.493  59.808  1.00 36.020          H  
ATOM  13739 3HD2 LEU A 878      64.500  45.431  58.385  1.00 36.020          H  
ATOM  13740  N   SER A 879      66.775  48.815  60.592  1.00 22.620          N  
ATOM  13741  CA  SER A 879      67.402  49.818  61.472  1.00 23.420          C  
ATOM  13742  C   SER A 879      68.834  49.439  61.868  1.00 23.600          C  
ATOM  13743  O   SER A 879      69.645  50.284  62.258  1.00 23.250          O  
ATOM  13744  CB  SER A 879      66.563  49.987  62.719  1.00 32.470          C  
ATOM  13745  OG  SER A 879      66.572  48.812  63.485  1.00 32.470          O  
ATOM  13746  H   SER A 879      65.968  48.319  60.945  1.00 27.140          H  
ATOM  13747  HA  SER A 879      67.435  50.768  60.936  1.00 28.100          H  
ATOM  13748 1HB  SER A 879      66.956  50.813  63.312  1.00 38.960          H  
ATOM  13749 2HB  SER A 879      65.540  50.239  62.443  1.00 38.960          H  
ATOM  13750  HG  SER A 879      66.058  49.006  64.276  1.00 38.960          H  
ATOM  13751  N   LYS A 880      69.123  48.156  61.749  1.00 24.200          N  
ATOM  13752  CA  LYS A 880      70.415  47.547  61.989  1.00 24.510          C  
ATOM  13753  C   LYS A 880      70.581  46.531  60.882  1.00 24.230          C  
ATOM  13754  O   LYS A 880      69.765  45.618  60.759  1.00 24.250          O  
ATOM  13755  CB  LYS A 880      70.481  46.870  63.361  1.00 34.190          C  
ATOM  13756  CG  LYS A 880      71.848  46.262  63.694  1.00 34.190          C  
ATOM  13757  CD  LYS A 880      71.867  45.636  65.087  1.00 34.190          C  
ATOM  13758  CE  LYS A 880      73.228  45.010  65.393  1.00 34.190          C  
ATOM  13759  NZ  LYS A 880      73.260  44.371  66.742  1.00 34.190          N  
ATOM  13760  H   LYS A 880      68.366  47.568  61.441  1.00 29.040          H  
ATOM  13761  HA  LYS A 880      71.202  48.295  61.903  1.00 29.410          H  
ATOM  13762 1HB  LYS A 880      70.237  47.602  64.133  1.00 41.030          H  
ATOM  13763 2HB  LYS A 880      69.735  46.078  63.412  1.00 41.030          H  
ATOM  13764 1HG  LYS A 880      72.093  45.490  62.958  1.00 41.030          H  
ATOM  13765 2HG  LYS A 880      72.609  47.040  63.643  1.00 41.030          H  
ATOM  13766 1HD  LYS A 880      71.648  46.400  65.835  1.00 41.030          H  
ATOM  13767 2HD  LYS A 880      71.100  44.864  65.144  1.00 41.030          H  
ATOM  13768 1HE  LYS A 880      73.451  44.255  64.638  1.00 41.030          H  
ATOM  13769 2HE  LYS A 880      73.993  45.785  65.353  1.00 41.030          H  
ATOM  13770 1HZ  LYS A 880      74.174  43.970  66.904  1.00 41.030          H  
ATOM  13771 2HZ  LYS A 880      73.067  45.064  67.452  1.00 41.030          H  
ATOM  13772 3HZ  LYS A 880      72.562  43.641  66.788  1.00 41.030          H  
ATOM  13773  N   ILE A 881      71.637  46.644  60.094  1.00 24.030          N  
ATOM  13774  CA  ILE A 881      71.756  45.719  58.983  1.00 23.800          C  
ATOM  13775  C   ILE A 881      72.320  44.392  59.466  1.00 23.250          C  
ATOM  13776  O   ILE A 881      73.480  44.300  59.889  1.00 23.320          O  
ATOM  13777  CB  ILE A 881      72.609  46.328  57.848  1.00 33.410          C  
ATOM  13778  CG1 ILE A 881      71.898  47.616  57.349  1.00 33.410          C  
ATOM  13779  CG2 ILE A 881      72.780  45.314  56.696  1.00 33.410          C  
ATOM  13780  CD1 ILE A 881      72.697  48.466  56.375  1.00 33.410          C  
ATOM  13781  H   ILE A 881      72.311  47.381  60.245  1.00 28.840          H  
ATOM  13782  HA  ILE A 881      70.760  45.537  58.575  1.00 28.560          H  
ATOM  13783  HB  ILE A 881      73.586  46.607  58.235  1.00 40.090          H  
ATOM  13784 1HG1 ILE A 881      70.962  47.331  56.892  1.00 40.090          H  
ATOM  13785 2HG1 ILE A 881      71.669  48.241  58.210  1.00 40.090          H  
ATOM  13786 1HG2 ILE A 881      73.376  45.736  55.899  1.00 40.090          H  
ATOM  13787 2HG2 ILE A 881      73.275  44.450  57.062  1.00 40.090          H  
ATOM  13788 3HG2 ILE A 881      71.806  45.041  56.303  1.00 40.090          H  
ATOM  13789 1HD1 ILE A 881      72.105  49.343  56.105  1.00 40.090          H  
ATOM  13790 2HD1 ILE A 881      73.627  48.789  56.848  1.00 40.090          H  
ATOM  13791 3HD1 ILE A 881      72.924  47.906  55.478  1.00 40.090          H  
ATOM  13792  N   SER A 882      71.496  43.352  59.288  1.00 22.780          N  
ATOM  13793  CA  SER A 882      71.672  41.964  59.720  1.00 22.310          C  
ATOM  13794  C   SER A 882      72.876  41.266  59.135  1.00 22.610          C  
ATOM  13795  O   SER A 882      73.204  40.155  59.533  1.00 22.230          O  
ATOM  13796  CB  SER A 882      70.457  41.176  59.348  1.00 31.420          C  
ATOM  13797  OG  SER A 882      70.372  41.076  57.968  1.00 31.420          O  
ATOM  13798  H   SER A 882      70.590  43.570  58.897  1.00 27.340          H  
ATOM  13799  HA  SER A 882      71.775  41.963  60.807  1.00 26.770          H  
ATOM  13800 1HB  SER A 882      70.512  40.182  59.785  1.00 37.710          H  
ATOM  13801 2HB  SER A 882      69.564  41.656  59.740  1.00 37.710          H  
ATOM  13802  HG  SER A 882      69.584  40.540  57.805  1.00 37.710          H  
ATOM  13803  N   LEU A 883      73.480  41.879  58.138  1.00 23.300          N  
ATOM  13804  CA  LEU A 883      74.682  41.379  57.512  1.00 23.680          C  
ATOM  13805  C   LEU A 883      75.835  41.310  58.519  1.00 24.280          C  
ATOM  13806  O   LEU A 883      76.696  40.441  58.416  1.00 24.740          O  
ATOM  13807  CB  LEU A 883      75.088  42.288  56.350  1.00 33.000          C  
ATOM  13808  CG  LEU A 883      76.320  41.883  55.538  1.00 33.000          C  
ATOM  13809  CD1 LEU A 883      76.120  40.524  54.858  1.00 33.000          C  
ATOM  13810  CD2 LEU A 883      76.598  42.941  54.543  1.00 33.000          C  
ATOM  13811  H   LEU A 883      73.088  42.757  57.837  1.00 27.960          H  
ATOM  13812  HA  LEU A 883      74.478  40.376  57.156  1.00 28.420          H  
ATOM  13813 1HB  LEU A 883      74.246  42.368  55.668  1.00 39.600          H  
ATOM  13814 2HB  LEU A 883      75.296  43.275  56.759  1.00 39.600          H  
ATOM  13815  HG  LEU A 883      77.167  41.798  56.196  1.00 39.600          H  
ATOM  13816 1HD1 LEU A 883      77.012  40.258  54.295  1.00 39.600          H  
ATOM  13817 2HD1 LEU A 883      75.952  39.768  55.604  1.00 39.600          H  
ATOM  13818 3HD1 LEU A 883      75.272  40.570  54.183  1.00 39.600          H  
ATOM  13819 1HD2 LEU A 883      77.481  42.652  54.006  1.00 39.600          H  
ATOM  13820 2HD2 LEU A 883      75.761  43.040  53.861  1.00 39.600          H  
ATOM  13821 3HD2 LEU A 883      76.771  43.891  55.047  1.00 39.600          H  
ATOM  13822  N   SER A 884      75.929  42.284  59.430  1.00 24.320          N  
ATOM  13823  CA  SER A 884      77.039  42.292  60.375  1.00 24.900          C  
ATOM  13824  C   SER A 884      76.946  41.124  61.379  1.00 24.880          C  
ATOM  13825  O   SER A 884      75.864  40.879  61.912  1.00 24.340          O  
ATOM  13826  CB  SER A 884      77.055  43.607  61.125  1.00 34.630          C  
ATOM  13827  OG  SER A 884      78.075  43.634  62.084  1.00 34.630          O  
ATOM  13828  H   SER A 884      75.201  43.004  59.515  1.00 29.180          H  
ATOM  13829  HA  SER A 884      77.950  42.212  59.792  1.00 29.880          H  
ATOM  13830 1HB  SER A 884      77.188  44.427  60.419  1.00 41.550          H  
ATOM  13831 2HB  SER A 884      76.088  43.750  61.610  1.00 41.550          H  
ATOM  13832  HG  SER A 884      77.983  44.476  62.540  1.00 41.550          H  
ATOM  13833  N   SER A 885      78.058  40.425  61.717  1.00 25.520          N  
ATOM  13834  CA  SER A 885      79.425  40.618  61.226  1.00 25.710          C  
ATOM  13835  C   SER A 885      79.743  39.958  59.880  1.00 25.520          C  
ATOM  13836  O   SER A 885      79.471  38.768  59.645  1.00 25.290          O  
ATOM  13837  CB  SER A 885      80.403  40.094  62.251  1.00 35.920          C  
ATOM  13838  OG  SER A 885      81.705  40.145  61.755  1.00 35.920          O  
ATOM  13839  H   SER A 885      77.931  39.701  62.406  1.00 30.620          H  
ATOM  13840  HA  SER A 885      79.607  41.688  61.130  1.00 30.850          H  
ATOM  13841 1HB  SER A 885      80.332  40.690  63.162  1.00 43.100          H  
ATOM  13842 2HB  SER A 885      80.148  39.065  62.510  1.00 43.100          H  
ATOM  13843  HG  SER A 885      82.270  39.823  62.464  1.00 43.100          H  
ATOM  13844  N   ASN A 886      80.385  40.741  59.010  1.00 25.680          N  
ATOM  13845  CA  ASN A 886      80.824  40.321  57.681  1.00 25.620          C  
ATOM  13846  C   ASN A 886      82.157  41.048  57.394  1.00 26.390          C  
ATOM  13847  O   ASN A 886      82.150  42.125  56.790  1.00 26.580          O  
ATOM  13848  CB  ASN A 886      79.719  40.650  56.677  1.00 35.890          C  
ATOM  13849  CG  ASN A 886      79.904  40.140  55.251  1.00 35.890          C  
ATOM  13850  OD1 ASN A 886      79.587  40.872  54.305  1.00 35.890          O  
ATOM  13851  ND2 ASN A 886      80.369  38.926  55.082  1.00 35.890          N  
ATOM  13852  H   ASN A 886      80.574  41.688  59.307  1.00 30.820          H  
ATOM  13853  HA  ASN A 886      80.980  39.244  57.671  1.00 30.740          H  
ATOM  13854 1HB  ASN A 886      78.795  40.217  57.054  1.00 43.070          H  
ATOM  13855 2HB  ASN A 886      79.572  41.727  56.647  1.00 43.070          H  
ATOM  13856 1HD2 ASN A 886      80.508  38.568  54.129  1.00 43.070          H  
ATOM  13857 2HD2 ASN A 886      80.565  38.346  55.868  1.00 43.070          H  
ATOM  13858  N   PRO A 887      83.298  40.529  57.928  1.00 26.850          N  
ATOM  13859  CA  PRO A 887      84.640  41.122  57.906  1.00 27.630          C  
ATOM  13860  C   PRO A 887      85.161  41.631  56.565  1.00 27.810          C  
ATOM  13861  O   PRO A 887      85.833  42.660  56.518  1.00 27.720          O  
ATOM  13862  CB  PRO A 887      85.509  39.960  58.395  1.00 41.450          C  
ATOM  13863  CG  PRO A 887      84.604  39.164  59.298  1.00 41.450          C  
ATOM  13864  CD  PRO A 887      83.257  39.208  58.620  1.00 41.450          C  
ATOM  13865  HA  PRO A 887      84.665  41.943  58.647  1.00 33.160          H  
ATOM  13866 1HB  PRO A 887      85.876  39.378  57.533  1.00 49.730          H  
ATOM  13867 2HB  PRO A 887      86.398  40.349  58.912  1.00 49.730          H  
ATOM  13868 1HG  PRO A 887      84.984  38.140  59.432  1.00 49.730          H  
ATOM  13869 2HG  PRO A 887      84.575  39.624  60.299  1.00 49.730          H  
ATOM  13870 1HD  PRO A 887      83.163  38.380  57.897  1.00 49.730          H  
ATOM  13871 2HD  PRO A 887      82.492  39.170  59.402  1.00 49.730          H  
ATOM  13872  N   LEU A 888      84.854  40.923  55.480  1.00 28.150          N  
ATOM  13873  CA  LEU A 888      85.318  41.368  54.180  1.00 28.420          C  
ATOM  13874  C   LEU A 888      84.111  41.543  53.309  1.00 28.180          C  
ATOM  13875  O   LEU A 888      83.286  40.639  53.247  1.00 27.930          O  
ATOM  13876  CB  LEU A 888      86.233  40.318  53.538  1.00 39.680          C  
ATOM  13877  CG  LEU A 888      87.498  39.907  54.328  1.00 39.680          C  
ATOM  13878  CD1 LEU A 888      88.169  38.762  53.587  1.00 39.680          C  
ATOM  13879  CD2 LEU A 888      88.451  41.085  54.476  1.00 39.680          C  
ATOM  13880  H   LEU A 888      84.305  40.079  55.534  1.00 33.780          H  
ATOM  13881  HA  LEU A 888      85.822  42.328  54.264  1.00 34.100          H  
ATOM  13882 1HB  LEU A 888      85.645  39.416  53.362  1.00 47.620          H  
ATOM  13883 2HB  LEU A 888      86.557  40.693  52.564  1.00 47.620          H  
ATOM  13884  HG  LEU A 888      87.211  39.552  55.315  1.00 47.620          H  
ATOM  13885 1HD1 LEU A 888      89.053  38.441  54.134  1.00 47.620          H  
ATOM  13886 2HD1 LEU A 888      87.473  37.925  53.500  1.00 47.620          H  
ATOM  13887 3HD1 LEU A 888      88.457  39.091  52.588  1.00 47.620          H  
ATOM  13888 1HD2 LEU A 888      89.334  40.767  55.029  1.00 47.620          H  
ATOM  13889 2HD2 LEU A 888      88.751  41.441  53.491  1.00 47.620          H  
ATOM  13890 3HD2 LEU A 888      87.964  41.893  55.021  1.00 47.620          H  
ATOM  13891  N   ARG A 889      84.016  42.669  52.619  1.00 28.390          N  
ATOM  13892  CA  ARG A 889      82.893  42.865  51.723  1.00 28.340          C  
ATOM  13893  C   ARG A 889      83.010  44.117  50.872  1.00 28.360          C  
ATOM  13894  O   ARG A 889      83.781  45.031  51.172  1.00 28.650          O  
ATOM  13895  CB  ARG A 889      81.588  42.941  52.487  1.00 39.700          C  
ATOM  13896  CG  ARG A 889      81.460  44.100  53.386  1.00 39.700          C  
ATOM  13897  CD  ARG A 889      80.231  44.015  54.149  1.00 39.700          C  
ATOM  13898  NE  ARG A 889      79.954  45.251  54.753  1.00 39.700          N  
ATOM  13899  CZ  ARG A 889      80.354  45.690  55.954  1.00 39.700          C  
ATOM  13900  NH1 ARG A 889      81.055  44.926  56.803  1.00 39.700          N  
ATOM  13901  NH2 ARG A 889      80.034  46.939  56.270  1.00 39.700          N  
ATOM  13902  H   ARG A 889      84.723  43.386  52.718  1.00 34.070          H  
ATOM  13903  HA  ARG A 889      82.845  42.010  51.053  1.00 34.010          H  
ATOM  13904 1HB  ARG A 889      80.764  42.998  51.777  1.00 47.640          H  
ATOM  13905 2HB  ARG A 889      81.419  42.057  53.068  1.00 47.640          H  
ATOM  13906 1HG  ARG A 889      82.300  44.126  54.081  1.00 47.640          H  
ATOM  13907 2HG  ARG A 889      81.427  45.028  52.809  1.00 47.640          H  
ATOM  13908 1HD  ARG A 889      79.420  43.778  53.477  1.00 47.640          H  
ATOM  13909 2HD  ARG A 889      80.311  43.258  54.917  1.00 47.640          H  
ATOM  13910  HE  ARG A 889      79.419  45.905  54.161  1.00 47.640          H  
ATOM  13911 1HH1 ARG A 889      81.323  43.948  56.575  1.00 47.640          H  
ATOM  13912 2HH1 ARG A 889      81.342  45.302  57.693  1.00 47.640          H  
ATOM  13913 1HH2 ARG A 889      79.532  47.520  55.560  1.00 47.640          H  
ATOM  13914 2HH2 ARG A 889      80.309  47.335  57.152  1.00 47.640          H  
ATOM  13915  N   CYS A 890      82.173  44.162  49.851  1.00 28.130          N  
ATOM  13916  CA  CYS A 890      81.957  45.320  49.007  1.00 28.160          C  
ATOM  13917  C   CYS A 890      80.528  45.835  49.132  1.00 27.630          C  
ATOM  13918  O   CYS A 890      79.587  45.229  48.598  1.00 27.370          O  
ATOM  13919  CB  CYS A 890      82.210  44.986  47.541  1.00 39.410          C  
ATOM  13920  SG  CYS A 890      81.940  46.386  46.433  1.00 39.410          S  
ATOM  13921  H   CYS A 890      81.619  43.328  49.673  1.00 33.760          H  
ATOM  13922  HA  CYS A 890      82.642  46.109  49.316  1.00 33.790          H  
ATOM  13923 1HB  CYS A 890      83.235  44.646  47.418  1.00 47.290          H  
ATOM  13924 2HB  CYS A 890      81.554  44.169  47.227  1.00 47.290          H  
ATOM  13925  HG  CYS A 890      82.270  45.762  45.300  1.00 47.290          H  
ATOM  13926  N   ASP A 891      80.354  46.967  49.818  1.00 27.540          N  
ATOM  13927  CA  ASP A 891      79.006  47.508  49.984  1.00 27.130          C  
ATOM  13928  C   ASP A 891      78.671  48.300  48.737  1.00 27.310          C  
ATOM  13929  O   ASP A 891      79.214  49.392  48.525  1.00 27.230          O  
ATOM  13930  CB  ASP A 891      78.892  48.443  51.207  1.00 38.150          C  
ATOM  13931  CG  ASP A 891      78.945  47.753  52.593  1.00 38.150          C  
ATOM  13932  OD1 ASP A 891      78.686  46.583  52.677  1.00 38.150          O  
ATOM  13933  OD2 ASP A 891      79.240  48.420  53.569  1.00 38.150          O  
ATOM  13934  H   ASP A 891      81.149  47.431  50.238  1.00 33.050          H  
ATOM  13935  HA  ASP A 891      78.291  46.691  50.080  1.00 32.560          H  
ATOM  13936 1HB  ASP A 891      79.688  49.185  51.162  1.00 45.780          H  
ATOM  13937 2HB  ASP A 891      77.947  48.986  51.139  1.00 45.780          H  
ATOM  13938  N   CYS A 892      77.784  47.757  47.917  1.00 27.640          N  
ATOM  13939  CA  CYS A 892      77.434  48.345  46.637  1.00 27.960          C  
ATOM  13940  C   CYS A 892      76.299  49.337  46.873  1.00 28.090          C  
ATOM  13941  O   CYS A 892      75.643  49.253  47.907  1.00 28.280          O  
ATOM  13942  CB  CYS A 892      76.996  47.219  45.704  1.00 39.020          C  
ATOM  13943  SG  CYS A 892      78.287  45.982  45.395  1.00 39.020          S  
ATOM  13944  H   CYS A 892      77.340  46.859  48.162  1.00 33.170          H  
ATOM  13945  HA  CYS A 892      78.309  48.844  46.228  1.00 33.550          H  
ATOM  13946 1HB  CYS A 892      76.175  46.727  46.148  1.00 46.820          H  
ATOM  13947 2HB  CYS A 892      76.658  47.590  44.757  1.00 46.820          H  
ATOM  13948  HG  CYS A 892      78.738  45.853  46.664  1.00 46.820          H  
ATOM  13949  N   SER A 893      76.055  50.296  45.956  1.00 28.100          N  
ATOM  13950  CA  SER A 893      76.780  50.563  44.706  1.00 28.410          C  
ATOM  13951  C   SER A 893      78.054  51.378  44.907  1.00 28.760          C  
ATOM  13952  O   SER A 893      78.878  51.484  43.992  1.00 28.900          O  
ATOM  13953  CB  SER A 893      75.862  51.281  43.740  1.00 39.650          C  
ATOM  13954  OG  SER A 893      75.523  52.551  44.223  1.00 39.650          O  
ATOM  13955  H   SER A 893      75.278  50.924  46.145  1.00 33.720          H  
ATOM  13956  HA  SER A 893      77.067  49.627  44.245  1.00 34.090          H  
ATOM  13957 1HB  SER A 893      76.363  51.380  42.778  1.00 47.580          H  
ATOM  13958 2HB  SER A 893      74.961  50.696  43.583  1.00 47.580          H  
ATOM  13959  HG  SER A 893      74.812  52.406  44.881  1.00 47.580          H  
ATOM  13960  N   GLY A 894      78.228  51.927  46.106  1.00 28.950          N  
ATOM  13961  CA  GLY A 894      79.370  52.769  46.435  1.00 29.350          C  
ATOM  13962  C   GLY A 894      80.690  52.056  46.203  1.00 29.350          C  
ATOM  13963  O   GLY A 894      81.556  52.569  45.490  1.00 29.500          O  
ATOM  13964  H   GLY A 894      77.513  51.774  46.805  1.00 34.740          H  
ATOM  13965 1HA  GLY A 894      79.337  53.676  45.830  1.00 35.220          H  
ATOM  13966 2HA  GLY A 894      79.299  53.080  47.477  1.00 35.220          H  
ATOM  13967  N   GLY A 895      80.850  50.880  46.813  1.00 29.260          N  
ATOM  13968  CA  GLY A 895      82.073  50.105  46.692  1.00 29.320          C  
ATOM  13969  C   GLY A 895      82.381  49.728  45.250  1.00 29.340          C  
ATOM  13970  O   GLY A 895      83.549  49.723  44.855  1.00 29.380          O  
ATOM  13971  H   GLY A 895      80.106  50.502  47.397  1.00 35.110          H  
ATOM  13972 1HA  GLY A 895      82.903  50.674  47.109  1.00 35.180          H  
ATOM  13973 2HA  GLY A 895      81.974  49.205  47.296  1.00 35.180          H  
ATOM  13974  N   SER A 896      81.345  49.441  44.453  1.00 29.410          N  
ATOM  13975  CA  SER A 896      81.554  49.069  43.062  1.00 29.560          C  
ATOM  13976  C   SER A 896      82.106  50.250  42.289  1.00 29.710          C  
ATOM  13977  O   SER A 896      83.046  50.100  41.500  1.00 29.940          O  
ATOM  13978  CB  SER A 896      80.264  48.597  42.420  1.00 41.320          C  
ATOM  13979  OG  SER A 896      79.820  47.412  42.998  1.00 41.320          O  
ATOM  13980  H   SER A 896      80.413  49.453  44.836  1.00 35.290          H  
ATOM  13981  HA  SER A 896      82.281  48.255  43.026  1.00 35.470          H  
ATOM  13982 1HB  SER A 896      79.501  49.366  42.531  1.00 49.590          H  
ATOM  13983 2HB  SER A 896      80.425  48.449  41.354  1.00 49.590          H  
ATOM  13984  HG  SER A 896      79.087  47.108  42.457  1.00 49.590          H  
ATOM  13985  N   GLN A 897      81.547  51.437  42.539  1.00 29.690          N  
ATOM  13986  CA  GLN A 897      82.008  52.629  41.854  1.00 29.930          C  
ATOM  13987  C   GLN A 897      83.449  52.935  42.251  1.00 30.170          C  
ATOM  13988  O   GLN A 897      84.262  53.340  41.411  1.00 30.470          O  
ATOM  13989  CB  GLN A 897      81.065  53.789  42.165  1.00 41.810          C  
ATOM  13990  CG  GLN A 897      81.335  55.067  41.410  1.00 41.810          C  
ATOM  13991  CD  GLN A 897      81.194  54.906  39.913  1.00 41.810          C  
ATOM  13992  OE1 GLN A 897      80.297  54.201  39.435  1.00 41.810          O  
ATOM  13993  NE2 GLN A 897      82.062  55.572  39.164  1.00 41.810          N  
ATOM  13994  H   GLN A 897      80.738  51.489  43.170  1.00 35.630          H  
ATOM  13995  HA  GLN A 897      81.983  52.440  40.785  1.00 35.920          H  
ATOM  13996 1HB  GLN A 897      80.039  53.480  41.963  1.00 50.170          H  
ATOM  13997 2HB  GLN A 897      81.124  54.012  43.232  1.00 50.170          H  
ATOM  13998 1HG  GLN A 897      80.625  55.820  41.739  1.00 50.170          H  
ATOM  13999 2HG  GLN A 897      82.334  55.393  41.625  1.00 50.170          H  
ATOM  14000 1HE2 GLN A 897      82.015  55.517  38.167  1.00 50.170          H  
ATOM  14001 2HE2 GLN A 897      82.779  56.163  39.603  1.00 50.170          H  
ATOM  14002  N   GLN A 898      83.788  52.707  43.523  1.00 30.130          N  
ATOM  14003  CA  GLN A 898      85.151  52.932  43.973  1.00 30.430          C  
ATOM  14004  C   GLN A 898      86.091  51.965  43.268  1.00 30.530          C  
ATOM  14005  O   GLN A 898      87.149  52.373  42.782  1.00 30.870          O  
ATOM  14006  CB  GLN A 898      85.255  52.745  45.484  1.00 42.480          C  
ATOM  14007  CG  GLN A 898      84.562  53.822  46.295  1.00 42.480          C  
ATOM  14008  CD  GLN A 898      84.520  53.485  47.765  1.00 42.480          C  
ATOM  14009  OE1 GLN A 898      84.776  52.338  48.148  1.00 42.480          O  
ATOM  14010  NE2 GLN A 898      84.196  54.467  48.595  1.00 42.480          N  
ATOM  14011  H   GLN A 898      83.061  52.418  44.189  1.00 36.160          H  
ATOM  14012  HA  GLN A 898      85.442  53.949  43.718  1.00 36.520          H  
ATOM  14013 1HB  GLN A 898      84.819  51.789  45.755  1.00 50.980          H  
ATOM  14014 2HB  GLN A 898      86.305  52.718  45.777  1.00 50.980          H  
ATOM  14015 1HG  GLN A 898      85.113  54.753  46.173  1.00 50.980          H  
ATOM  14016 2HG  GLN A 898      83.549  53.945  45.937  1.00 50.980          H  
ATOM  14017 1HE2 GLN A 898      84.152  54.296  49.581  1.00 50.980          H  
ATOM  14018 2HE2 GLN A 898      83.995  55.380  48.240  1.00 50.980          H  
ATOM  14019  N   HIS A 899      85.672  50.701  43.119  1.00 30.290          N  
ATOM  14020  CA  HIS A 899      86.514  49.719  42.459  1.00 30.440          C  
ATOM  14021  C   HIS A 899      86.773  50.131  41.022  1.00 30.750          C  
ATOM  14022  O   HIS A 899      87.893  49.980  40.533  1.00 31.080          O  
ATOM  14023  CB  HIS A 899      85.878  48.324  42.475  1.00 42.560          C  
ATOM  14024  CG  HIS A 899      85.826  47.671  43.824  1.00 42.560          C  
ATOM  14025  ND1 HIS A 899      85.239  46.436  44.024  1.00 42.560          N  
ATOM  14026  CD2 HIS A 899      86.269  48.076  45.042  1.00 42.560          C  
ATOM  14027  CE1 HIS A 899      85.333  46.109  45.299  1.00 42.560          C  
ATOM  14028  NE2 HIS A 899      85.952  47.083  45.938  1.00 42.560          N  
ATOM  14029  H   HIS A 899      84.797  50.397  43.561  1.00 36.350          H  
ATOM  14030  HA  HIS A 899      87.474  49.659  42.965  1.00 36.530          H  
ATOM  14031 1HB  HIS A 899      84.860  48.391  42.100  1.00 51.070          H  
ATOM  14032 2HB  HIS A 899      86.428  47.670  41.802  1.00 51.070          H  
ATOM  14033  HD2 HIS A 899      86.780  49.013  45.273  1.00 51.070          H  
ATOM  14034  HE1 HIS A 899      84.962  45.189  45.748  1.00 51.070          H  
ATOM  14035  HE2 HIS A 899      86.159  47.102  46.928  1.00 51.070          H  
ATOM  14036  N   LEU A 900      85.754  50.676  40.346  1.00 30.710          N  
ATOM  14037  CA  LEU A 900      85.933  51.138  38.975  1.00 31.060          C  
ATOM  14038  C   LEU A 900      86.927  52.307  38.916  1.00 31.470          C  
ATOM  14039  O   LEU A 900      87.816  52.335  38.056  1.00 31.840          O  
ATOM  14040  CB  LEU A 900      84.590  51.593  38.376  1.00 43.340          C  
ATOM  14041  CG  LEU A 900      83.517  50.493  38.117  1.00 43.340          C  
ATOM  14042  CD1 LEU A 900      82.197  51.172  37.724  1.00 43.340          C  
ATOM  14043  CD2 LEU A 900      83.973  49.538  37.011  1.00 43.340          C  
ATOM  14044  H   LEU A 900      84.831  50.708  40.793  1.00 36.850          H  
ATOM  14045  HA  LEU A 900      86.342  50.322  38.394  1.00 37.270          H  
ATOM  14046 1HB  LEU A 900      84.146  52.320  39.055  1.00 52.010          H  
ATOM  14047 2HB  LEU A 900      84.786  52.093  37.434  1.00 52.010          H  
ATOM  14048  HG  LEU A 900      83.353  49.929  39.030  1.00 52.010          H  
ATOM  14049 1HD1 LEU A 900      81.434  50.412  37.560  1.00 52.010          H  
ATOM  14050 2HD1 LEU A 900      81.872  51.838  38.521  1.00 52.010          H  
ATOM  14051 3HD1 LEU A 900      82.334  51.747  36.812  1.00 52.010          H  
ATOM  14052 1HD2 LEU A 900      83.202  48.784  36.854  1.00 52.010          H  
ATOM  14053 2HD2 LEU A 900      84.123  50.093  36.094  1.00 52.010          H  
ATOM  14054 3HD2 LEU A 900      84.895  49.044  37.290  1.00 52.010          H  
ATOM  14055  N   HIS A 901      86.857  53.228  39.886  1.00 31.470          N  
ATOM  14056  CA  HIS A 901      87.779  54.366  39.910  1.00 31.920          C  
ATOM  14057  C   HIS A 901      89.208  53.923  40.214  1.00 32.110          C  
ATOM  14058  O   HIS A 901      90.174  54.487  39.686  1.00 32.560          O  
ATOM  14059  CB  HIS A 901      87.357  55.431  40.931  1.00 44.510          C  
ATOM  14060  CG  HIS A 901      86.163  56.242  40.523  1.00 44.510          C  
ATOM  14061  ND1 HIS A 901      86.159  57.037  39.396  1.00 44.510          N  
ATOM  14062  CD2 HIS A 901      84.957  56.409  41.106  1.00 44.510          C  
ATOM  14063  CE1 HIS A 901      84.996  57.644  39.292  1.00 44.510          C  
ATOM  14064  NE2 HIS A 901      84.239  57.288  40.318  1.00 44.510          N  
ATOM  14065  H   HIS A 901      86.081  53.185  40.558  1.00 37.760          H  
ATOM  14066  HA  HIS A 901      87.784  54.839  38.931  1.00 38.300          H  
ATOM  14067 1HB  HIS A 901      87.124  54.940  41.880  1.00 53.410          H  
ATOM  14068 2HB  HIS A 901      88.187  56.111  41.113  1.00 53.410          H  
ATOM  14069  HD1 HIS A 901      86.969  57.314  38.875  1.00 53.410          H  
ATOM  14070  HD2 HIS A 901      84.524  55.994  42.014  1.00 53.410          H  
ATOM  14071  HE1 HIS A 901      84.797  58.318  38.458  1.00 53.410          H  
ATOM  14072  N   HIS A 902      89.360  52.836  40.961  1.00 31.840          N  
ATOM  14073  CA  HIS A 902      90.684  52.349  41.313  1.00 32.100          C  
ATOM  14074  C   HIS A 902      91.372  51.633  40.148  1.00 32.360          C  
ATOM  14075  O   HIS A 902      92.504  51.168  40.290  1.00 32.750          O  
ATOM  14076  CB  HIS A 902      90.650  51.398  42.524  1.00 44.840          C  
ATOM  14077  CG  HIS A 902      90.311  52.048  43.852  1.00 44.840          C  
ATOM  14078  ND1 HIS A 902      91.096  53.032  44.418  1.00 44.840          N  
ATOM  14079  CD2 HIS A 902      89.309  51.818  44.736  1.00 44.840          C  
ATOM  14080  CE1 HIS A 902      90.575  53.394  45.579  1.00 44.840          C  
ATOM  14081  NE2 HIS A 902      89.495  52.671  45.796  1.00 44.840          N  
ATOM  14082  H   HIS A 902      88.527  52.416  41.390  1.00 38.210          H  
ATOM  14083  HA  HIS A 902      91.309  53.197  41.585  1.00 38.520          H  
ATOM  14084 1HB  HIS A 902      89.907  50.621  42.336  1.00 53.800          H  
ATOM  14085 2HB  HIS A 902      91.615  50.906  42.626  1.00 53.800          H  
ATOM  14086  HD1 HIS A 902      92.003  53.314  44.105  1.00 53.800          H  
ATOM  14087  HD2 HIS A 902      88.467  51.129  44.739  1.00 53.800          H  
ATOM  14088  HE1 HIS A 902      91.049  54.167  46.183  1.00 53.800          H  
ATOM  14089  N   ARG A 903      90.727  51.576  38.975  1.00 32.200          N  
ATOM  14090  CA  ARG A 903      91.359  50.989  37.807  1.00 32.510          C  
ATOM  14091  C   ARG A 903      92.294  52.007  37.153  1.00 33.030          C  
ATOM  14092  O   ARG A 903      93.045  51.664  36.237  1.00 33.430          O  
ATOM  14093  CB  ARG A 903      90.347  50.580  36.749  1.00 45.390          C  
ATOM  14094  CG  ARG A 903      89.371  49.489  37.130  1.00 45.390          C  
ATOM  14095  CD  ARG A 903      88.393  49.244  36.025  1.00 45.390          C  
ATOM  14096  NE  ARG A 903      87.550  50.424  35.754  1.00 45.390          N  
ATOM  14097  CZ  ARG A 903      86.685  50.545  34.716  1.00 45.390          C  
ATOM  14098  NH1 ARG A 903      86.534  49.554  33.854  1.00 45.390          N  
ATOM  14099  NH2 ARG A 903      85.983  51.663  34.558  1.00 45.390          N  
ATOM  14100  H   ARG A 903      89.776  51.946  38.884  1.00 38.640          H  
ATOM  14101  HA  ARG A 903      91.935  50.118  38.116  1.00 39.010          H  
ATOM  14102 1HB  ARG A 903      89.768  51.458  36.474  1.00 54.470          H  
ATOM  14103 2HB  ARG A 903      90.873  50.249  35.857  1.00 54.470          H  
ATOM  14104 1HG  ARG A 903      89.915  48.568  37.326  1.00 54.470          H  
ATOM  14105 2HG  ARG A 903      88.824  49.786  38.024  1.00 54.470          H  
ATOM  14106 1HD  ARG A 903      88.938  48.991  35.117  1.00 54.470          H  
ATOM  14107 2HD  ARG A 903      87.741  48.417  36.308  1.00 54.470          H  
ATOM  14108  HE  ARG A 903      87.634  51.222  36.405  1.00 54.470          H  
ATOM  14109 1HH1 ARG A 903      87.061  48.701  33.960  1.00 54.470          H  
ATOM  14110 2HH1 ARG A 903      85.890  49.650  33.081  1.00 54.470          H  
ATOM  14111 1HH2 ARG A 903      86.090  52.439  35.201  1.00 54.470          H  
ATOM  14112 2HH2 ARG A 903      85.341  51.749  33.786  1.00 54.470          H  
ATOM  14113  N   ARG A 904      92.211  53.273  37.581  1.00 33.090          N  
ATOM  14114  CA  ARG A 904      93.009  54.333  36.989  1.00 33.630          C  
ATOM  14115  C   ARG A 904      94.469  54.266  37.389  1.00 34.200          C  
ATOM  14116  O   ARG A 904      94.797  54.142  38.565  1.00 34.490          O  
ATOM  14117  CB  ARG A 904      92.480  55.700  37.408  1.00 46.870          C  
ATOM  14118  CG  ARG A 904      93.208  56.893  36.767  1.00 46.870          C  
ATOM  14119  CD  ARG A 904      92.665  58.189  37.199  1.00 46.870          C  
ATOM  14120  NE  ARG A 904      93.413  59.289  36.595  1.00 46.870          N  
ATOM  14121  CZ  ARG A 904      93.129  59.887  35.414  1.00 46.870          C  
ATOM  14122  NH1 ARG A 904      92.090  59.527  34.687  1.00 46.870          N  
ATOM  14123  NH2 ARG A 904      93.910  60.837  34.976  1.00 46.870          N  
ATOM  14124  H   ARG A 904      91.570  53.508  38.345  1.00 39.710          H  
ATOM  14125  HA  ARG A 904      92.944  54.247  35.905  1.00 40.360          H  
ATOM  14126 1HB  ARG A 904      91.424  55.772  37.155  1.00 56.240          H  
ATOM  14127 2HB  ARG A 904      92.561  55.800  38.491  1.00 56.240          H  
ATOM  14128 1HG  ARG A 904      94.252  56.895  37.067  1.00 56.240          H  
ATOM  14129 2HG  ARG A 904      93.145  56.827  35.682  1.00 56.240          H  
ATOM  14130 1HD  ARG A 904      91.616  58.275  36.924  1.00 56.240          H  
ATOM  14131 2HD  ARG A 904      92.758  58.268  38.283  1.00 56.240          H  
ATOM  14132  HE  ARG A 904      94.239  59.618  37.089  1.00 56.240          H  
ATOM  14133 1HH1 ARG A 904      91.474  58.796  34.996  1.00 56.240          H  
ATOM  14134 2HH1 ARG A 904      91.916  59.999  33.805  1.00 56.240          H  
ATOM  14135 1HH2 ARG A 904      94.762  61.112  35.490  1.00 56.240          H  
ATOM  14136 2HH2 ARG A 904      93.739  61.282  34.062  1.00 56.240          H  
ATOM  14137  N   ASP A 905      95.343  54.440  36.403  1.00 34.420          N  
ATOM  14138  CA  ASP A 905      96.782  54.521  36.607  1.00 35.050          C  
ATOM  14139  C   ASP A 905      97.097  55.936  37.105  1.00 35.230          C  
ATOM  14140  O   ASP A 905      96.823  56.889  36.376  1.00 35.460          O  
ATOM  14141  CB  ASP A 905      97.545  54.220  35.311  1.00 48.820          C  
ATOM  14142  CG  ASP A 905      99.087  54.214  35.487  1.00 48.820          C  
ATOM  14143  OD1 ASP A 905      99.626  54.883  36.388  1.00 48.820          O  
ATOM  14144  OD2 ASP A 905      99.768  53.559  34.699  1.00 48.820          O  
ATOM  14145  H   ASP A 905      94.981  54.509  35.461  1.00 41.300          H  
ATOM  14146  HA  ASP A 905      97.069  53.764  37.327  1.00 42.060          H  
ATOM  14147 1HB  ASP A 905      97.234  53.246  34.929  1.00 58.580          H  
ATOM  14148 2HB  ASP A 905      97.283  54.964  34.555  1.00 58.580          H  
ATOM  14149  N   PRO A 906      97.586  56.134  38.345  1.00 35.230          N  
ATOM  14150  CA  PRO A 906      97.860  57.423  38.965  1.00 35.460          C  
ATOM  14151  C   PRO A 906      98.672  58.400  38.107  1.00 36.000          C  
ATOM  14152  O   PRO A 906      98.549  59.608  38.292  1.00 36.150          O  
ATOM  14153  CB  PRO A 906      98.665  57.024  40.210  1.00 53.190          C  
ATOM  14154  CG  PRO A 906      98.164  55.650  40.560  1.00 53.190          C  
ATOM  14155  CD  PRO A 906      97.911  54.977  39.231  1.00 53.190          C  
ATOM  14156  HA  PRO A 906      96.900  57.882  39.255  1.00 42.550          H  
ATOM  14157 1HB  PRO A 906      99.743  57.046  39.980  1.00 63.830          H  
ATOM  14158 2HB  PRO A 906      98.497  57.757  41.014  1.00 63.830          H  
ATOM  14159 1HG  PRO A 906      98.910  55.111  41.163  1.00 63.830          H  
ATOM  14160 2HG  PRO A 906      97.253  55.722  41.171  1.00 63.830          H  
ATOM  14161 1HD  PRO A 906      98.804  54.440  38.865  1.00 63.830          H  
ATOM  14162 2HD  PRO A 906      97.051  54.317  39.378  1.00 63.830          H  
ATOM  14163  N   LYS A 907      99.539  57.901  37.208  1.00 36.360          N  
ATOM  14164  CA  LYS A 907     100.340  58.830  36.391  1.00 36.960          C  
ATOM  14165  C   LYS A 907      99.513  59.527  35.303  1.00 37.560          C  
ATOM  14166  O   LYS A 907      99.992  60.460  34.657  1.00 37.990          O  
ATOM  14167  CB  LYS A 907     101.531  58.126  35.728  1.00 51.500          C  
ATOM  14168  CG  LYS A 907     101.145  57.165  34.616  1.00 51.500          C  
ATOM  14169  CD  LYS A 907     102.332  56.434  33.953  1.00 51.500          C  
ATOM  14170  CE  LYS A 907     103.061  55.421  34.888  1.00 51.500          C  
ATOM  14171  NZ  LYS A 907     102.154  54.346  35.434  1.00 51.500          N  
ATOM  14172  H   LYS A 907      99.634  56.883  37.055  1.00 43.630          H  
ATOM  14173  HA  LYS A 907     100.731  59.607  37.050  1.00 44.350          H  
ATOM  14174 1HB  LYS A 907     102.212  58.869  35.315  1.00 61.800          H  
ATOM  14175 2HB  LYS A 907     102.068  57.569  36.486  1.00 61.800          H  
ATOM  14176 1HG  LYS A 907     100.434  56.474  34.962  1.00 61.800          H  
ATOM  14177 2HG  LYS A 907     100.671  57.738  33.824  1.00 61.800          H  
ATOM  14178 1HD  LYS A 907     101.958  55.887  33.087  1.00 61.800          H  
ATOM  14179 2HD  LYS A 907     103.054  57.171  33.606  1.00 61.800          H  
ATOM  14180 1HE  LYS A 907     103.837  54.940  34.297  1.00 61.800          H  
ATOM  14181 2HE  LYS A 907     103.533  55.944  35.717  1.00 61.800          H  
ATOM  14182 1HZ  LYS A 907     102.675  53.708  36.000  1.00 61.800          H  
ATOM  14183 2HZ  LYS A 907     101.413  54.756  36.008  1.00 61.800          H  
ATOM  14184 3HZ  LYS A 907     101.656  53.817  34.716  1.00 61.800          H  
ATOM  14185  N   ALA A 908      98.327  58.993  35.013  1.00 37.640          N  
ATOM  14186  CA  ALA A 908      97.461  59.491  33.956  1.00 38.230          C  
ATOM  14187  C   ALA A 908      96.964  60.908  34.223  1.00 38.450          C  
ATOM  14188  O   ALA A 908      96.620  61.250  35.359  1.00 38.600          O  
ATOM  14189  CB  ALA A 908      96.277  58.555  33.789  1.00 53.290          C  
ATOM  14190  H   ALA A 908      97.975  58.228  35.596  1.00 45.170          H  
ATOM  14191  HA  ALA A 908      98.036  59.510  33.031  1.00 45.880          H  
ATOM  14192 1HB  ALA A 908      95.643  58.911  32.977  1.00 63.940          H  
ATOM  14193 2HB  ALA A 908      96.637  57.553  33.565  1.00 63.940          H  
ATOM  14194 3HB  ALA A 908      95.710  58.532  34.713  1.00 63.940          H  
ATOM  14195  N   HIS A 909      96.821  61.686  33.154  1.00 38.530          N  
ATOM  14196  CA  HIS A 909      96.307  63.050  33.233  1.00 38.810          C  
ATOM  14197  C   HIS A 909      94.839  63.113  32.808  1.00 38.900          C  
ATOM  14198  O   HIS A 909      94.172  64.122  33.024  1.00 39.000          O  
ATOM  14199  OXT HIS A 909      94.260  62.062  32.520  1.00 58.220          O  
ATOM  14200  CB  HIS A 909      97.146  63.979  32.351  1.00 52.230          C  
ATOM  14201  CG  HIS A 909      98.565  64.120  32.816  1.00 52.230          C  
ATOM  14202  ND1 HIS A 909      98.995  65.175  33.601  1.00 52.230          N  
ATOM  14203  CD2 HIS A 909      99.644  63.326  32.629  1.00 52.230          C  
ATOM  14204  CE1 HIS A 909     100.280  65.020  33.867  1.00 52.230          C  
ATOM  14205  NE2 HIS A 909     100.694  63.909  33.289  1.00 52.230          N  
ATOM  14206  H   HIS A 909      97.114  61.334  32.256  1.00 46.240          H  
ATOM  14207  HA  HIS A 909      96.374  63.408  34.261  1.00 46.570          H  
ATOM  14208 1HB  HIS A 909      97.157  63.605  31.327  1.00 62.670          H  
ATOM  14209 2HB  HIS A 909      96.695  64.970  32.333  1.00 62.670          H  
ATOM  14210  HD2 HIS A 909      99.674  62.394  32.065  1.00 62.670          H  
ATOM  14211  HE1 HIS A 909     100.892  65.694  34.465  1.00 62.670          H  
ATOM  14212  HE2 HIS A 909     101.633  63.536  33.326  1.00 62.670          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 -5256.54 650.381 3652.96 -296.204 105.647 208.903 1898.22 -2040.12 -9.37802 -64.4691 -1604.21 -255.845 -262.178 -367.672 -179.267 -110.963 -2.29865 50.3337 69.6791 452.989 706.269 -105.81 187.246 -234.346 252.071 870.051 -1684.55
GLY:NtermProteinFull_1 -1.83872 0.23719 2.22577 -0.00067 0 0 1.32233 -1.10501 -0 -0 -1.1056 0.27081 0 0 0 0 0 0.00054 0 0 0 0 0 0.83697 0 0.05237 0.89597
SER_2 -2.45588 0.15684 3.40718 -0.02711 0 0.0415 1.65752 -1.58184 -0.0074 -0.11941 -1.31789 -1.11162 0 0 0 0 0 0.02783 0.01037 0.32283 0 0.10911 0.61087 -0.77834 -0.25225 0.17439 -1.13329
GLY_3 -3.83254 0.57679 3.89939 -5e-05 0 0 1.69768 -2.03184 -0 -0 -0.85033 -0.42644 0 0 0 0 0 -0.0765 0 0 0 0.49115 0 0.83697 -0.09952 0.29923 0.484
LEU_4 -6.0853 0.40852 4.14022 -0.47236 0.1373 0.10435 2.36426 -2.61603 -0 -0 -1.80221 0.19477 0 0 0 0 0 -0.04168 0.12036 0.34821 0 -0.27852 0 0.18072 -0.00197 0.39103 -2.90833
ASN_5 -3.90688 0.19608 4.92505 -0.18007 0.03513 0.2678 2.15452 -2.36423 -0 -0 -1.6474 -0.28971 0 0 0 0 0 0.00445 0.00258 0 1.52089 0.34785 0 -0.93687 -0.03006 0.33379 0.43293
ASP_6 -5.99684 0.37926 7.18168 -0.0999 0.00359 0.29656 3.24699 -3.28401 -0 -0 -3.73945 -0.32411 0 0 0 -1.02743 0 0.00885 0.01098 0 1.75477 0.22844 0 -2.3716 0.01177 0.32255 -3.39788
ILE_7 -9.71823 1.05607 4.97407 -0.5094 0.37137 0.10118 2.97257 -3.52157 -0 -0 -2.5478 0.05131 0 0 0 0 0 -0.05246 0.19097 0.48904 0 -0.48752 0 0.73287 -0.05162 0.43438 -5.51477
PHE_8 -6.80842 0.3955 4.65458 -0.98529 0.08428 0.44944 2.60428 -2.70182 -0.00638 -0.05885 -2.42387 0.12695 0 0 0 0 0 0.03753 0.27009 0 2.06101 -0.16494 0 1.0402 -0.02082 0.63268 -0.81385
GLU_9 -4.47047 0.24617 5.10036 -0.34383 0.10452 0.40813 2.30492 -2.46821 -0 -0 -1.8099 -0.63738 0 0 0 0 0 -0.00694 0.00984 0 3.13259 -0.09916 0 -2.7348 -0.23033 0.5597 -0.93478
ALA_10 -6.08486 0.72921 4.53719 -0.02238 0 0 2.73105 -2.83407 -0.02925 -0.11985 -1.61263 -0.36994 0 0 0 0 0 0.03721 0 0 0 -0.28849 0 1.8394 -0.3798 0.31302 -1.55422
GLN_11 -10.7586 1.41336 7.37557 -0.28585 0.05881 0.22836 4.04137 -4.15352 -0.01983 -0.12262 -3.28174 -0.47747 0 0 0 0 0 0.13083 0.06941 0 2.68518 -0.01444 0 -0.18838 -0.30755 0.55507 -3.0521
LYS_12 -7.32918 0.75225 9.03277 -0.44479 0.13526 0.26905 4.41024 -3.86477 -0 -0 -6.66092 -0.21878 0 0 0 -0.57222 0 -0.03086 0.26462 1.88481 0 0.0042 0 -1.5107 -0.15352 0.93474 -3.09782
ILE_13 -5.0463 0.24138 5.00776 -0.4926 0.31687 0.09894 2.10556 -2.42325 -0 -0 -1.74096 0.08929 0 0 0 0 0 -0.02893 0.04521 0.47044 0 -0.44094 0 0.73287 -0.00914 0.71147 -0.36234
GLU_14 -6.38809 0.62296 6.78836 -0.426 0.09758 0.89119 3.04494 -3.19166 -0.01754 -0.15665 -3.57212 -0.51865 0 0 -0.73914 0 0 -0.03226 0.12581 0 3.53876 -0.28617 0 -2.7348 -0.14591 0.39388 -2.70549
TRP_15 -12.8318 1.91736 5.39427 -0.72746 0.10366 0.37913 3.47574 -3.72984 -0 -0 -2.93503 -0.35754 0 0 0 -0.65075 0 -0.02831 0.0488 0 2.83754 -0.01688 0 1.6906 -0.2289 0.7348 -4.92456
HIS_D_16 -7.3666 0.58707 7.37153 -0.67178 0.01216 0.68941 3.52933 -3.64293 -0.02856 -0.20504 -2.98021 -0.32483 0 0 -0.42176 0 0 0.04604 0.1282 0 1.75706 -0.11255 0 -0.45461 0.01061 0.81687 -1.26059
GLU_17 -3.22491 0.19744 4.1695 -0.32702 0.05858 0.36809 1.16923 -1.9128 -0 -0 -0.85693 -0.56006 0 0 0 0 0 0.04046 0.01202 0 3.14391 -0.08543 0 -2.7348 -0.10502 0.43787 -0.20984
ALA_18 -3.09252 0.14917 2.21251 -0.02214 0 0 1.46096 -1.47363 -0 -0 -1.04602 -0.34345 0 0 0 0 0 -0.05087 0 0 0 -0.23264 0 1.8394 -0.36327 0.38299 -0.57953
ASP_19 -5.08758 0.80426 6.36311 -0.24453 0.09721 0.81488 3.57642 -2.98957 -0.0151 -0.14127 -4.091 -1.12968 0 0 -0.54404 0 0 -0.06251 0.07076 0 1.9008 -0.88083 0 -2.3716 0.35029 0.96685 -2.61313
PRO_20 -4.4315 0.87142 3.60341 -0.07024 0 0.04347 1.95621 -1.68446 -0 -0 -0.15918 0.5962 0 0 -0.30955 0 0 -0.20536 0.03616 0.22595 0 -0.76085 0 -2.4119 0.75822 0.9423 -0.9997
GLY_21 -3.88968 0.39114 4.37617 -4e-05 0 0 2.25284 -2.12599 -0 -0 -3.84647 -0.42873 0 0 -0.54404 0 0 -0.20838 0 0 0 0.3627 0 0.83697 0.37203 0.39634 -2.05515
TYR_22 -9.54038 1.45399 4.1533 -0.60943 0.04622 0.27726 2.77801 -2.65981 -0.00461 -0.07238 -1.24554 -0.07249 0 0 -0.11221 0 0 0.06085 0.04579 0 2.34774 -0.07224 0.05991 1.2797 0.00563 0.87954 -1.00116
THR_23 -5.84955 1.00928 3.46517 -0.1295 0.09618 0.07036 1.6303 -1.94905 -0.00343 -0.02032 0.22589 -1.08156 0 0 0 0 0 0.10059 0.02616 0.11157 0 -0.56413 2.25314 -1.0874 -0.37552 1.09839 -0.97341
ASP_24 -2.5453 0.39142 4.9898 -0.11553 0.01879 0.35996 2.09626 -1.97019 -0.00343 -0.02032 -4.50327 -0.23387 0 0 0 -0.57222 0 -0.02286 0.02937 0 1.76714 0.00048 0 -2.3716 -0.41616 0.72946 -2.39207
GLU_25 -2.79582 0.20739 2.75509 -0.23853 0.05051 0.39962 0.97017 -1.26553 -0.02122 -0.14221 -1.53247 -0.53292 0 0 0 0 0 0.2308 0.02767 0 2.93144 0.11711 0 -2.7348 -0.32626 0.51911 -1.38083
CYS_26 -4.78978 0.66077 2.94408 -0.04188 0 0.0128 1.0191 -1.45704 -0.02122 -0.14221 -0.58711 -0.44814 0 0 0 0 0 0.50538 0.00469 0.21568 0 -0.13485 0 3.6196 1.84666 0.9373 4.14384
PRO_27 -2.25099 0.58128 1.85967 -0.12466 0 0.0918 0.58262 -0.68598 -0 -0 0.11502 0.28099 0 0 0 0 0 -0.01291 0.02689 0.24328 0 -1.18846 0 -2.4119 1.88293 0.95442 -0.05599
LYS_28 -3.35614 0.27777 3.00054 -0.29309 0.026 0.11479 1.42649 -1.42533 -0 -0 -1.06725 0.34569 0 0 0 0 0 0.03956 0.02605 1.22199 0 0.50107 0 -1.5107 0.60354 0.53678 0.46777
PHE_29 -8.80128 1.07481 3.49215 -0.92671 0.0477 0.32967 2.23941 -2.45802 -0.01991 -0.12543 -0.95463 0.02032 0 0 0 0 0 -0.09382 0.00911 0 1.79314 -0.15941 0 1.0402 1.13697 0.59057 -1.76518
CYS_30 -5.18223 0.68452 4.20039 -0.0956 0.00246 0.04597 1.40005 -2.00807 -0 -0 -0.00391 -0.13564 0 0 0 0 0 -0.09954 0.03924 0.55097 0 0.3228 0 3.6196 0.4335 0.46836 4.24287
LYS_31 -3.58944 0.58207 3.44868 -0.52331 0.14153 0.35254 1.045 -1.42174 -0.01513 -0.16999 -1.72183 -0.16123 0 0 0 0 0 -0.03049 0.01198 1.77631 0 0.11333 0 -1.5107 0.01349 0.43609 -1.22284
CYS_32 -6.16593 0.61481 3.29131 -0.04036 0 0.01094 1.52077 -1.74413 -0.06067 -0.36169 -1.48902 -0.28713 0 0 0 0 0 0.73096 0.05525 0.27582 0 0.11077 0 3.6196 -0.05862 0.52359 0.54629
ALA_33 -4.073 0.73147 1.91587 -0.02109 0 0 1.33532 -1.35355 -0 -0 0.57921 -0.30258 0 0 0 0 0 -0.02984 0 0 0 -0.21127 0 1.8394 0.52221 1.96498 2.89714
PRO_34 -7.86638 1.58998 3.03336 -0.11917 0.02082 0.07427 1.26323 -1.51095 -0 -0 -1.04342 0.64656 0 0 0 0 0 0.04932 0.04716 0.14759 0 0.40171 0 -2.4119 0.8474 2.38098 -2.44944
ASP_35 -6.93273 0.69676 9.28695 -0.24752 0.12107 0.94043 4.02986 -3.84848 -0.03023 -0.13864 -5.36055 -0.47254 0 0 -0.90091 0 0 -0.04093 0.00742 0 3.01461 -0.65525 0 -2.3716 0.3452 1.37458 -1.18251
PRO_36 -2.90933 0.55757 1.54853 -0.06715 0 0.04218 0.5168 -0.77767 -0 -0 0.07186 0.59264 0 0 0 0 0 -0.04622 0.01801 0.11337 0 0.17711 0 -2.4119 0.4175 1.14903 -1.00768
VAL_37 -3.46769 0.53155 1.89198 -0.32845 0.38889 0.08255 0.97902 -1.25815 -0 -0 -0.54921 -0.83216 0 0 0 0 0 0.00667 0.01246 0.1073 0 0.70957 0 1.9342 1.41709 1.72428 3.34991
GLN_38 -7.40644 1.36635 6.34503 -0.62315 0.1328 0.59174 2.32776 -2.72367 -0 -0 -2.55472 -0.61815 0 0 -0.40727 0 0 0.32737 0.08998 0 2.32992 0.05742 0 -0.18838 1.02754 2.17626 2.25041
PRO_39 -4.05322 0.80015 3.50713 -0.13039 0.00014 0.09619 1.7665 -1.47255 -0 -0 -0.79316 0.23091 0 0 0 0 0 -0.03263 0.01771 0.19911 0 -1.19458 0 -2.4119 -0.33846 1.17661 -2.63243
THR_40 -2.8852 0.20756 1.60702 -0.1257 0.06391 0.06216 0.92714 -1.02998 -0 -0 -0.0624 -0.65663 0 0 0 0 0 -0.15999 0.00464 0.11269 0 0.3786 2.28221 -1.0874 0.1043 0.50733 0.25027
SER_41 -2.76085 0.53138 2.17906 -0.03104 0.00237 0.05276 0.63752 -1.14738 -0 -0 0.04534 -1.01645 0 0 0 0 0 -0.02857 0.00437 0.36329 0 -0.26346 0.60663 -0.77834 0.00985 0.41068 -1.18282
LYS_42 -4.81277 0.36581 4.18881 -0.29483 0.03469 0.13979 2.10663 -1.88347 -0.01014 -0.03921 -0.64407 -0.20429 0 0 0 0 0 0.02753 0.00406 2.14497 0 0.00895 0 -1.5107 -0.40068 0.23849 -0.54044
LEU_43 -6.26305 0.65239 0.50736 -0.47297 0.16324 0.10828 1.09523 -1.28117 -0 -0 -0.38329 0.0025 0 0 -0.44239 0 0 0.10493 0.23921 0.88491 0 -0.14413 0 0.18072 -0.05185 0.36906 -4.73101
LEU_44 -5.33752 0.45424 3.75133 -0.69915 0.62652 0.3281 1.24447 -1.81218 -0.01014 -0.03921 -2.06129 -0.22218 0 0 -0.49365 0 0 0.02858 0.00897 1.2312 0 0.23595 0 0.18072 0.29705 0.80803 -1.48017
LEU_45 -8.84547 1.51261 2.65061 -0.48127 0.3831 0.07468 2.28105 -2.19824 -0.01613 -0.15103 -2.30603 0.49921 0 0 0 0 0 0.2167 0.01667 0.27012 0 0.10749 0 0.18072 0.26147 1.27727 -4.26645
CYS_46 -6.29559 0.94278 3.22471 -0.09832 0.07795 0.06685 2.26779 -1.87671 -0.00019 -0.00049 -1.6272 -0.72152 0 0 0 0 0 0.10602 0.1043 0.322 0 -0.27855 0 3.6196 0.70863 1.2418 1.78386
ASP_47 -5.18991 0.35523 5.86084 -0.24828 0.09199 0.82904 2.8248 -2.64016 -0 -0 -4.02223 -1.02921 0 0 -0.67432 -0.7697 0 0.03362 0.00169 0 1.98839 -0.66183 0 -2.3716 0.60862 0.84843 -4.16458
TYR_48 -9.24042 0.73435 4.42384 -0.60216 0.05991 0.32743 3.28245 -2.75582 -0.00019 -0.00049 -3.21609 -0.23724 0 0 0 -0.65075 0 0.32194 0.00035 0 2.15899 -0.27345 0.00023 1.2797 -0.29979 0.5729 -4.11434
SER_49 -2.87829 0.12804 4.00338 -0.03559 0.00011 0.04422 1.83864 -1.66174 -0.01713 -0.13149 -2.37582 -0.49114 0 0 -0.67432 -0.7697 0 -0.0134 0.00188 0.18571 0 -0.07713 1.74634 -0.77834 -0.50963 0.54088 -1.92452
SER_50 -2.03318 0.19329 2.49781 -0.03529 0.00776 0.06477 0.3266 -1.08377 -0 -0 0.14547 -0.77296 0 0 0 0 0 0.05772 0.00043 0.46374 0 -0.00025 0.60132 -0.77834 -0.29916 0.36479 -0.27923
LYS_51 -5.43077 0.46579 4.28505 -0.52227 0.25561 0.36184 1.53443 -1.99548 -0 -0 -0.44176 -0.10793 0 0 0 0 0 0.19066 0.18828 1.70906 0 -0.2425 0 -1.5107 0.097 0.26515 -0.89855
ASN_52 -3.46665 0.3531 3.82497 -0.19414 0.01975 0.34501 1.43692 -1.85048 -0.02178 -0.25125 -0.60014 -0.99469 0 0 0 0 0 0.04511 0.20824 0 2.12948 -1.0192 0 -0.93687 0.2478 0.39111 -0.3337
THR_53 -4.74409 0.33506 3.18182 -0.12686 0.06683 0.06546 1.48949 -1.86955 -0.02283 -0.21979 0.03509 -1.1995 0 0 0 0 0 0.06316 0.09138 0.07139 0 -0.11909 2.27713 -1.0874 -0.06087 0.49339 -1.27977
THR_54 -5.07295 0.30195 4.10406 -0.18143 0.08515 0.14501 1.64842 -2.24054 -0.01224 -0.1431 -1.80613 -1.49152 0 0 -0.54586 0 0 0.06378 0.07139 0.69209 0 0.96718 2.45436 -1.0874 1.48743 0.55317 -0.00718
ILE_55 -6.79216 0.59998 3.9821 -0.43883 0.25346 0.07881 2.58201 -2.5532 -0.0137 -0.07899 -2.21848 0.39544 0 0 -0.33519 0 0 -0.093 0.01896 0.58023 0 -0.22026 0 0.73287 1.44038 0.98455 -1.09504
THR_56 -3.97239 1.10366 4.2032 -0.10164 0.16723 0.0445 1.81013 -2.03697 -0.00638 -0.04568 -0.70479 -1.03919 0 0 0 0 0 -0.02992 0.01577 0.21505 0 0.35766 2.29134 -1.0874 1.79639 3.56159 6.54217
PRO_57 -2.61421 0.94058 2.06324 -0.12226 0.0001 0.09018 0.56667 -0.9938 -0.02391 -0.20233 0.34652 0.24975 0 0 0 0 0 0.53888 0.07138 0.0314 0 -1.2834 0 -2.4119 2.61819 3.09054 2.95561
ILE_58 -6.28843 1.02723 1.35756 -0.55831 0.42622 0.11635 0.96141 -1.45998 -0.0004 -0.00581 0.30721 0.05825 0 0 0 0 0 -0.08042 0.076 1.02435 0 0.48419 0 0.73287 0.71016 0.80545 -0.30611
ALA_59 -3.88816 0.83992 1.61096 -0.0256 4e-05 0 0.64896 -1.43717 -0 -0 -0.34224 -0.20552 0 0 0 0 0 -0.03361 0 0 0 -0.15608 0 1.8394 -0.13683 0.73454 -0.55139
SER_60 -3.328 0.49622 4.12412 -0.03234 0 0.05817 2.63339 -1.96536 -0.00945 -0.10234 -2.35166 -0.9834 0 0 -1.29254 0 0 0.02777 0.17867 0.65229 0 -0.02622 0.62689 -0.77834 0.00036 0.69567 -1.37612
SER_61 -2.83804 0.55271 3.85764 -0.03061 0.0013 0.05023 1.69529 -1.75509 -0.01934 -0.22818 -0.68221 -0.94646 0 0 0 0 0 -0.04028 0.00252 0.11537 0 -0.41263 0.60626 -0.77834 0.43422 0.73774 0.32209
ASN_62 -6.47792 1.03465 5.98512 -0.17142 0.01968 0.26169 3.02575 -3.00975 -0.03915 -0.24569 -1.41457 -0.38314 0 0 -0.55339 0 0 -0.07696 0.04772 0 1.64232 0.05986 0 -0.93687 0.07364 0.58419 -0.57423
TYR_63 -8.54816 1.22952 4.16026 -0.52737 0.26469 0.23805 3.09802 -2.87767 -0 -0 -1.65141 -0.38685 0 0 0 0 0 -0.08634 0.0169 0 4.21957 0.20031 0.00957 1.2797 -0.13954 0.68151 1.18077
ASP_64 -4.91263 0.55168 6.02345 -0.109 0.00307 0.32446 2.26213 -2.71835 -0.00104 -0.00486 -1.99869 -0.45475 0 0 0 0 0 -0.07044 0.08218 0 1.86409 -0.04684 0 -2.3716 -0.24604 0.5976 -1.22557
GLN_65 -5.60738 0.91891 4.88291 -0.31069 0.12446 0.28164 3.20857 -2.51401 -0.00746 -0.12039 -3.63888 -0.67556 0 0 0 -1.02743 0 -0.05902 0.11673 0 2.77968 -0.20519 0 -0.18838 -0.46115 0.72363 -1.77902
VAL_66 -7.33229 1.36049 1.67801 -0.31446 0.40471 0.07871 1.93928 -2.1796 -0.00972 -0.074 -0.81526 -0.47996 0 0 0 0 0 0.07988 0.01242 0.05482 0 0.55941 0 1.9342 0.18242 1.05572 -1.86523
ALA_67 -1.71919 0.23214 1.75565 -0.02381 0 0 1.3089 -1.0233 -0.00635 -0.08101 -0.67961 -0.38699 0 0 0 0 0 -0.07147 0 0 0 -0.3213 0 1.8394 0.10668 0.67445 1.60417
ASN_68 -4.21821 0.23906 4.25343 -0.44736 0.13653 0.92832 1.87491 -2.1053 -0.02254 -0.23303 -1.49955 -0.64168 0 0 -0.44239 -1.23958 0 -0.0411 0.01084 0 2.39832 -0.70219 0 -0.93687 -0.51053 0.36152 -2.83739
ILE_69 -9.68561 1.55174 2.72136 -0.54694 0.65447 0.10779 1.54369 -2.70693 -0 -0 -1.03719 0.04131 0 0 0 0 0 -0.08492 0.11834 1.33234 0 0.17327 0 0.73287 -0.34294 0.56999 -4.85736
ARG_70 -6.64437 0.33575 6.16052 -0.76247 0.21603 0.46891 3.70351 -2.96934 -0.02248 -0.16124 -4.16888 -0.00425 0 0 0 -1.23958 0 -0.01226 0.04429 2.48788 0 -0.15493 0 -1.2888 0.06756 0.56665 -3.3775
SER_71 -5.24742 0.3618 4.38344 -0.03023 0.00557 0.02674 2.4537 -2.31762 -0 -0 -2.44771 0.25187 0 0 0 0 0 0.0051 0.00208 1.20566 0 0.03434 0.60003 -0.77834 0.53629 0.45777 -0.49693
LEU_72 -8.37362 1.14003 2.38498 -0.84286 0.57892 0.33934 2.30375 -2.39306 -0.01047 -0.03685 -2.63913 0.10843 0 0 0 0 0 -0.06066 0.07506 1.46078 0 -0.17042 0 0.18072 0.47907 0.81641 -4.65958
PHE_73 -10.3691 1.20455 5.50576 -0.5206 0.15695 0.26596 2.243 -3.35502 -0 -0 -1.85199 -0.10579 0 0 0 0 0 -0.01393 0.00755 0 4.23325 -0.18809 0 1.0402 0.34158 0.95757 -0.44815
ILE_74 -6.86245 1.17055 1.95143 -0.61797 0.37107 0.2216 1.48233 -1.76682 -0.04814 -0.30211 -1.71947 -0.34455 0 0 -0.48354 0 0 -0.04204 0.35205 0.35334 0 0.20781 0 0.73287 0.33184 0.67277 -4.33943
SER_75 -4.70682 0.40206 4.11001 -0.03214 0 0.06987 1.33277 -1.81467 -0.01935 -0.20023 0.578 -0.39409 0 0 0 0 0 0.18926 0.07032 0.20474 0 -0.37584 0.77371 -0.77834 -0.11149 0.82652 0.1243
CYS_76 -2.02425 0.10151 2.17631 -0.06862 0.0429 0.02499 0.66049 -0.93027 -0.01213 -0.13453 -1.11 -0.9937 0 0 0 0 0 0.14364 0.07378 0.03533 0 0.29533 0 3.6196 -0.0833 1.14556 2.96265
ASP_77 -5.23932 0.58739 8.07925 -0.24531 0.11623 0.90562 2.64363 -3.44168 -0.049 -0.33464 -3.97178 -0.93345 0 0 -0.54586 0 0 0.04113 0.05339 0 2.23277 -0.36062 0 -2.3716 0.33894 0.98033 -1.51458
ASN_78 -3.17484 0.14229 2.83393 -0.21145 0.03421 0.35068 0.53603 -1.48082 -0.01234 -0.16014 0.36747 -0.49948 0 0 0 0 0 0.11246 0.12003 0 2.48451 -0.53731 0 -0.93687 0.11269 0.50226 0.5833
ASN_79 -7.9737 0.9043 7.66759 -0.17384 0.03435 0.24594 4.34786 -3.71969 -0.04615 -0.48918 -5.34722 -0.60425 0 0 -0.81873 0 0 0.1398 0.31365 0 2.848 -0.60874 0 -0.93687 -0.03895 0.68762 -3.56819
ASN_80 -3.58524 0.35793 3.13332 -0.38088 0.10675 0.77193 1.04939 -1.53791 -0.00436 -0.0758 -1.32872 -0.72259 0 0 0 0 0 0.01505 0.0137 0 1.89086 -0.56621 0 -0.93687 0.00894 0.64883 -1.14189
PHE_81 -9.21985 1.1882 2.59176 -0.95999 0.09437 0.5783 1.70912 -2.35576 -0.00382 -0.03101 -2.2632 -0.13271 0 0 -0.53401 0 0 0.0759 0.00802 0 1.46985 -0.45831 0 1.0402 -0.03236 0.89749 -6.33781
GLN_82 -4.65453 0.32382 3.34751 -0.34957 0.07614 0.18316 1.08476 -1.71039 -0.04042 -0.32932 -0.64402 -0.04509 0 0 0 0 0 -0.01931 0.08781 0 3.19156 0.19583 0 -0.18838 -0.12428 0.85977 1.24502
PHE_83 -8.10328 1.97601 -1.55205 -0.6444 0.05021 0.30787 0.17056 -0.85454 -0.01652 -0.10001 -0.50838 0.22928 0 0 0 0 0 0.50823 0.00921 0 2.23479 -0.16268 0 1.0402 0.07815 1.16029 -4.17706
PRO_84 -4.14944 0.83897 3.03831 -0.13489 0.00239 0.09737 1.43216 -1.3671 -0 -0 -1.44461 0.19201 0 0 0 0 0 -0.02871 0.01816 0.26551 0 -0.98889 0 -2.4119 -0.30261 1.27767 -3.66559
ASP_85 -3.38142 0.25707 5.42155 -0.10239 0.00291 0.3 2.55989 -2.20212 -0 -0 -5.18693 -0.57528 0 0 0 -0.90592 0 -0.02315 0.06107 0 1.75351 0.15145 0 -2.3716 -0.2869 0.46769 -4.06058
ALA_86 -3.20672 0.28135 3.40891 -0.0244 6e-05 0 0.97267 -1.76452 -0.00093 -0.00486 -0.02975 -0.36702 0 0 0 0 0 -0.05373 0 0 0 -0.33703 0 1.8394 -0.24372 0.45413 0.92383
TYR_87 -9.5991 1.38753 3.84365 -0.79187 0.0453 0.23522 2.74365 -2.77843 -0 -0 -1.26562 -0.31965 0 0 0 0 0 0.00994 0.01529 0 1.80764 -0.40054 0.01601 1.2797 -0.2095 0.59702 -3.38375
PHE_88 -10.9988 1.76486 0.59737 -0.64005 0.17102 0.2922 1.73081 -2.23433 -0 -0 -1.06612 -0.03918 0 0 0 0 0 -0.01974 0.11919 0 2.39597 0.01254 0 1.0402 0.11684 1.07618 -5.68104
LYS_89 -4.40628 0.36575 5.84762 -0.58892 0.20227 0.33391 2.61824 -2.5303 -0.03049 -0.21271 -3.99583 0.21493 0 0 0 -0.78878 0 -0.05486 0.05986 3.0526 0 -0.05726 0 -1.5107 -0.19262 0.95044 -0.72315
SER_90 -2.97412 0.2278 3.42086 -0.02842 0.01393 0.02778 1.37609 -1.61296 -0.01169 -0.08372 -1.10004 -0.13663 0 0 0 0 0 0.0044 0.01138 0.73037 0 -0.21874 0.60156 -0.77834 -0.42563 0.45641 -0.4997
LEU_91 -9.04169 1.21306 2.93606 -0.49792 0.2281 0.15126 2.85778 -2.77557 -0 -0 -2.03913 -0.01776 0 0 0 0 0 0.19274 0.0002 0.40756 0 0.09944 0 0.18072 0.15663 0.58002 -5.36851
THR_92 -4.62537 0.76275 2.9936 -0.12702 0.11458 0.06632 1.86445 -2.08216 -0.03601 -0.28581 -0.56569 -1.03983 0 0 0 0 0 0.00405 0.00443 0.03788 0 0.01622 2.24962 -1.0874 0.4675 0.64476 -0.62312
ALA_93 -3.85745 0.31353 2.41535 -0.02601 0.0017 0 1.38262 -1.87865 -0.02248 -0.16124 -0.29779 -0.41045 0 0 0 0 0 -0.04927 0 0 0 -0.0616 0 1.8394 -0.24174 0.35558 -0.69848
LEU_94 -10.356 1.17513 3.38036 -0.50858 0.27978 0.10679 2.08159 -3.20499 -0.01054 -0.05925 -0.51195 0.31129 0 0 0 0 0 0.25622 0.25004 0.82782 0 -0.09889 0 0.18072 -0.57832 0.50459 -5.97422
HIS_D_95 -7.94136 0.58503 6.78211 -0.39216 0.00961 0.47874 3.80384 -3.558 -0.02932 -0.17032 -3.8023 -0.3207 0 0 -0.70034 0 0 -0.01388 0.11247 0 1.65863 -0.25088 0 -0.45461 -0.12509 0.76838 -3.56016
HIS_96 -7.41934 0.74712 5.59322 -0.46514 0.02061 0.54934 2.75365 -2.96925 -0 -0 -2.36939 -0.13367 0 0 0 0 0 0.02401 0.23997 0 1.93901 -0.28711 0 -0.45461 0.25827 0.44678 -1.52654
LEU_97 -8.75824 1.1669 1.15742 -0.57623 0.28468 0.13193 2.60663 -2.09281 -0 -0 -2.64658 0.25045 0 0 0 0 0 -0.03448 0.04908 0.7828 0 -0.14592 0 0.18072 0.21619 0.42474 -7.00272
ARG_98 -8.42197 0.50773 6.60777 -0.79839 0.17468 0.59762 2.51082 -3.08371 -0.02693 -0.22356 -2.83845 0.17912 0 0 0 0 0 0.08497 0.45743 2.31669 0 -0.04854 0 -1.2888 0.76407 0.53698 -1.99247
ILE_99 -8.84996 1.43328 1.10738 -0.50664 0.42156 0.13463 1.73028 -1.90749 -0.01175 -0.04934 -0.97824 -0.34324 0 0 0 0 0 -0.00639 0.08873 0.25865 0 -0.19571 0 0.73287 0.91793 0.84822 -5.17522
VAL_100 -7.10974 0.77434 3.57002 -0.26895 0.17947 0.06035 2.15648 -2.47221 -0.01213 -0.13453 -1.17448 -0.32178 0 0 0 0 0 -0.08457 0.03801 0.23167 0 -0.64763 0 1.9342 0.14375 0.99773 -2.14001
GLY_101 -2.57896 0.18764 2.48122 -4e-05 0 0 0.8857 -1.31293 -0.0274 -0.18078 -0.62245 -0.40686 0 0 0 0 0 -0.14935 0 0 0 -1.18919 0 0.83697 -0.56035 0.45418 -2.18263
CYS_102 -6.02708 0.53473 2.97132 -0.03847 0 0.01338 1.17403 -1.67951 -0.0103 -0.12154 0.02704 -0.16556 0 0 0 0 0 0.086 0.31435 0.31793 0 0.10506 0 3.6196 -0.41056 0.29501 1.00543
GLU_103 -3.29164 0.33145 3.4899 -0.44955 0.06732 0.90328 1.2776 -1.53889 -0.02804 -0.30569 -1.18669 -0.35175 0 0 0 0 0 -0.04964 0.0509 0 2.87389 -0.0602 0 -2.7348 -0.227 0.38069 -0.84886
THR_104 -5.63237 0.5624 3.57727 -0.18291 0.07662 0.06945 2.10265 -2.20835 -0.02263 -0.1941 -1.87878 -0.51397 0 0 -0.53401 0 0 -0.0505 0.0107 0.03232 0 0.0573 4.10604 -1.0874 -0.00336 0.49299 -1.22063
THR_105 -2.33655 0.34864 2.20419 -0.12173 0.07069 0.06392 0.824 -1.1438 -0.00132 -0.00651 -0.57631 -1.34638 0 0 -0.36736 0 0 0.11351 0.00113 0.13035 0 -0.32969 2.27154 -1.0874 0.00436 0.41869 -0.86603
HIS_106 -5.82521 0.76512 5.4835 -0.55296 0.04674 0.40893 1.59739 -2.90334 -0.01583 -0.16429 -1.18677 -1.11023 0 0 0 0 0 0.00557 0.0042 0 1.83115 -0.50223 0 -0.45461 -0.14812 0.30365 -2.41733
PHE_107 -9.73452 1.09868 2.51835 -0.61938 0.0174 0.02428 2.21483 -2.70606 -0.01664 -0.1465 -1.62696 -0.46094 0 0 0 0 0 0.09178 0.13326 0 2.28759 -0.16386 0 1.0402 0.12118 0.77524 -5.15206
SER_108 -4.20509 0.68498 4.32625 -0.0322 0.02361 0.0315 1.8964 -2.02211 -0.04344 -0.42099 -2.11847 -0.26327 0 0 0 -0.50288 0 -0.02487 0.03877 0.3395 0 0.47703 0.61073 -0.77834 0.69931 0.92716 -0.35641
VAL_109 -6.68112 1.66626 1.39056 -0.34866 0.13481 0.08462 2.2262 -1.90026 -0 -0 -1.45088 -0.14397 0 0 0 0 0 -0.16788 0.15569 0.61411 0 0.36751 0 1.9342 0.61917 0.80952 -0.69013
LYS_110 -5.76757 1.09143 5.9791 -0.4644 0.12504 0.25494 2.42728 -2.61199 -0 -0 -3.08575 0.11954 0 0 0 -0.40304 0 -0.18801 0.01283 1.31093 0 -0.02461 0 -1.5107 0.00448 0.82627 -1.90423
LEU_111 -8.35862 1.69633 3.40742 -0.6644 0.25958 0.19208 3.1225 -2.55344 -0 -0 -2.41327 0.03789 0 0 0 0 0 -0.09122 0.29692 1.61487 0 -0.07584 0 0.18072 -0.07559 0.84676 -2.57731
PHE_112 -11.3484 2.41842 0.82458 -0.76985 0.1832 0.4242 2.44115 -2.43936 -0.0041 -0.03319 -0.89504 0.01564 0 0 0 0 0 0.30896 0.08076 0 2.31839 0.20913 0 1.0402 -0.16552 1.01991 -4.37098
GLU_113 -4.68766 0.52819 5.11713 -0.19436 0.01439 0.24862 2.20742 -2.20037 -1e-05 -0.00041 -2.03957 -0.61071 0 0 0 -0.50017 0 -0.04742 0.03009 0 3.63032 -0.3004 0 -2.7348 -0.37753 0.78918 -1.12808
ASP_114 -4.2742 0.56458 5.49799 -0.10421 0.00106 0.31926 3.03705 -2.43589 -0.00569 -0.07558 -5.16858 -0.21413 0 0 0 -0.78878 0 0.05652 0.00356 0 1.9284 -0.13294 0 -2.3716 -0.30126 0.57272 -3.89173
LEU_115 -9.11923 1.21628 1.8787 -0.5312 0.18683 0.16484 1.94371 -2.36047 -0 -0 -0.75402 0.13559 0 0 0 0 0 0.02352 0.03388 0.36933 0 0.05734 0 0.18072 0.38087 1.06563 -5.12768
ALA_116 -2.95587 0.29863 3.26943 -0.02462 0.00017 0 2.04709 -1.77847 -0.02785 -0.22817 -1.92458 -0.365 0 0 -0.29007 0 0 -0.08373 0 0 0 -0.25174 0 1.8394 -0.02562 1.17647 0.67549
ALA_117 -5.12193 0.61202 3.70903 -0.02647 0.00167 0 2.04507 -2.46151 -0.01895 -0.11355 -2.29568 -0.39518 0 0 -0.70034 0 0 0.03475 0 0 0 -0.06766 0 1.8394 -0.62513 0.70969 -2.87476
LEU_118 -9.69406 0.72612 3.43141 -0.46228 0.22858 0.07524 2.28744 -2.88911 -0.01193 -0.05155 -0.72085 0.34576 0 0 0 0 0 0.01995 0.08316 0.77398 0 -0.08428 0 0.18072 -0.5574 0.75086 -5.56823
ARG_119 -6.97274 0.3339 7.28865 -0.58447 0.07462 0.33582 3.86657 -3.17614 -0.01548 -0.0883 -5.3186 0.25959 0 0 0 -1.05787 0 0.14107 0.01035 2.1247 0 -0.15241 0 -1.2888 -0.11223 0.7091 -3.62268
ARG_120 -6.59527 0.38341 6.8439 -0.4962 0.04936 0.26591 3.63978 -2.95601 -0 -0 -3.97973 0.36388 0 0 0 -1.02957 0 -0.03926 0.07631 2.12101 0 -0.06712 0 -1.2888 0.28168 0.42106 -2.00564
LEU_121 -8.7967 1.31273 1.25441 -0.65289 0.25408 0.20779 2.39309 -2.02882 -0.00727 -0.02862 -2.5819 0.16623 0 0 0 0 0 -0.04968 0.22615 0.77881 0 -0.10949 0 0.18072 0.33991 0.4734 -6.66804
GLU_122 -6.76975 0.26969 6.87628 -0.20808 0.04216 0.32973 3.61232 -3.01224 -0 -0 -4.59886 -0.53857 0 0 0 -1.02957 0 -0.07485 0.0223 0 3.26488 0.30856 0 -2.7348 0.51377 0.47268 -3.25435
LEU_123 -8.45373 0.59504 2.40295 -0.49331 0.20406 0.14958 2.42216 -2.29318 -0.02611 -0.20927 -2.48469 -0.03778 0 0 0 0 0 -0.00494 0.05306 0.60652 0 0.29597 0 0.18072 0.40912 0.37287 -6.31096
ASP_124 -6.62108 0.83118 7.86647 -0.11481 0.00648 0.33102 3.84278 -3.59422 -0.00264 -0.04419 -3.96311 -0.39336 0 0 -0.68329 0 0 -0.08553 0.02814 0 2.34273 -0.14367 0 -2.3716 -0.07861 0.43365 -2.41367
GLN_125 -4.97819 0.50361 4.3613 -0.29565 0.0543 0.28128 1.72832 -2.1097 -0.00783 -0.09555 -1.60074 -1.00322 0 0 0 0 0 -0.03102 0.07949 0 2.96541 0.14045 0 -0.18838 -0.1378 0.4599 0.12599
ILE_126 -8.80319 1.54827 4.19756 -0.646 0.55046 0.13329 2.76332 -2.89472 -0.03742 -0.25914 -2.32279 0.35242 0 0 0 0 0 -0.04467 0.11127 0.93052 0 -0.71428 0 0.73287 -0.14826 0.70539 -3.8451
SER_127 -4.95682 0.67959 4.86279 -0.05481 0.00193 0.11609 2.0855 -2.46947 -0.01163 -0.11719 -2.67932 0.03352 0 0 -0.36736 0 0 0.3162 0.02286 1.40894 0 0.31631 0.80191 -0.77834 0.50702 0.84101 0.55871
THR_128 -7.37373 1.39751 4.88692 -0.1494 0.04547 0.05441 3.06717 -2.84092 -0.03902 -0.31491 -2.87921 0.10088 0 0 0 0 0 0.18722 0.02971 0.08221 0 0.03845 2.28283 -1.0874 0.6027 1.29125 -0.61785
ALA_129 -3.83955 0.44789 2.31246 -0.02101 0 0 1.14971 -1.63226 -0.00632 -0.03582 -1.1763 -0.33945 0 0 0 0 0 0.07244 0 0 0 -0.4883 0 1.8394 -0.1373 1.67895 -0.17547
SER_130 -3.52953 0.11809 3.19249 -0.03243 0.00089 0.06086 1.75772 -1.48809 -0.0062 -0.03233 -0.96316 -1.02385 0 0 -0.65039 0 0 -0.05194 0.05805 0.08097 0 -0.3103 0.60266 -0.77834 0.35758 0.98373 -1.6535
THR_131 -1.02152 0.09386 0.95039 -0.13354 0.07333 0.08929 0.10838 -0.49259 -0 -0 -0.02819 -1.10312 0 0 0 0 0 -0.03006 0.01625 0.04924 0 -0.46106 2.26514 -1.0874 0.26 0.35939 -0.0922
SER_132 -3.37313 0.36049 4.20347 -0.02897 0 0.05271 2.47992 -1.83941 -0.00092 -0.00489 -1.3895 -1.10157 0 0 -1.56831 0 0 -0.01457 0.01663 0.69797 0 -0.40015 0.60872 -0.77834 -0.05872 0.51842 -1.62017
PHE_133 -3.85188 0.27305 3.38985 -1.03985 0.22249 0.44248 1.01567 -1.62263 -0.00034 -0.00094 -0.04073 -0.51711 0 0 0 0 0 -0.13093 0.04552 0 2.30504 0.34845 0 1.0402 0.07853 0.53515 2.49201
GLU_134 -3.26754 0.42496 3.0879 -0.22504 0.03589 0.33171 0.95496 -1.40747 -0 -0 -0.51359 -0.60914 0 0 -0.91792 0 0 -0.05359 0.01718 0 3.21287 -0.31182 0 -2.7348 -0.32081 0.2146 -2.08166
MET_135 -5.77685 0.64115 3.86046 -0.83527 0.17736 0.20726 1.87008 -1.97985 -0.00092 -0.00489 -0.52267 -0.17243 0 0 0 0 0 0.02745 0.47823 2.54771 0 0.06563 0 0.60916 -0.57242 0.46481 1.08399
THR_136 -4.87412 1.15633 3.53187 -0.18334 0.10185 0.07725 1.72607 -1.97823 -1e-05 -0.00041 -1.28116 -0.56443 0 0 0 -0.50017 0 -0.05557 0.00072 0.0246 0 0.05323 2.31924 -1.0874 0.28079 1.05199 -0.20089
GLU_137 -4.56598 0.24663 4.90735 -0.22725 0.02938 0.33867 1.98297 -2.18231 -0 -0.0001 -0.65031 -0.6136 0 0 0 0 0 -0.03476 0.00734 0 3.04621 -0.1134 0 -2.7348 0.20142 0.8509 0.48836
ASP_138 -5.80244 0.66208 6.30523 -0.12714 0.02994 0.42262 2.81365 -2.68187 -0 -0.0001 -4.00202 0.24174 0 0 0 -1.14259 0 0.05912 0.07946 0 2.83087 -0.46546 0 -2.3716 -0.52916 0.42319 -3.25448
VAL_139 -8.60349 1.92087 2.23006 -0.35255 0.49548 0.08114 1.89812 -2.486 -0 -0 -0.40895 -0.22934 0 0 0 0 0 -0.02084 0.12034 0.30119 0 -0.01103 0 1.9342 -0.25986 1.84789 -1.54276
LEU_140 -9.1176 1.62004 1.0801 -0.51219 0.17491 0.14473 2.02737 -1.94968 -0.01049 -0.07129 -1.69659 0.05803 0 0 0 0 0 -0.05941 0.25403 0.14151 0 -0.12718 0 0.18072 -0.29391 1.96222 -6.19467
MET_141 -8.26475 1.26271 6.41427 -0.30708 0.07367 0.03558 2.10306 -2.69114 -0.0069 -0.03921 -0.31285 -0.12051 0 0 0 0 0 0.41965 0.0226 1.20582 0 -0.09718 0 0.60916 5.49841 1.5236 7.3289
PRO_142 -3.97257 1.12394 2.71921 -0.08121 6e-05 0.04842 0.84628 -1.20302 -0.02184 -0.17345 -1.19069 0.58519 0 0 0 0 0 0.04691 0.01611 0.5407 0 -0.47442 0 -2.4119 5.82234 1.68982 3.90987
LEU_143 -8.56223 1.12462 2.55987 -0.5272 0.14572 0.16464 2.52203 -2.40005 -0.01476 -0.1333 -1.62202 0.0174 0 0 0 0 0 0.08561 0.18791 0.57429 0 -0.08198 0 0.18072 0.32694 1.00122 -4.45058
ALA_144 -2.85643 0.18949 2.54726 -0.02448 0.00019 0 1.44065 -1.39698 -0 -0 -0.66439 -0.40477 0 0 0 0 0 -0.08381 0 0 0 -0.20664 0 1.8394 -0.09762 0.64333 0.92519
ARG_145 -4.83596 0.38588 4.83206 -0.65359 0.13538 0.44635 1.71052 -2.23182 -0.05535 -0.37122 -1.80176 0.10567 0 0 -0.29007 0 0 0.0594 0.10335 2.13145 0 -0.06271 0 -1.2888 -0.65147 0.38805 -1.94466
LEU_146 -9.42637 1.09436 3.19182 -0.5024 0.14178 0.10637 2.12656 -2.84173 -0.04319 -0.25858 -0.71489 0.25684 0 0 0 0 0 -0.08104 0.08795 0.41615 0 -0.1508 0 0.18072 -0.51136 0.69052 -6.23729
GLU_147 -6.46124 0.41954 7.08283 -0.20427 0.03913 0.29857 4.04226 -3.1219 -0.05499 -0.32267 -5.3814 -0.52972 0 0 0 -1.05787 0 -0.01265 0.05895 0 3.21172 -0.06149 0 -2.7348 -0.01437 0.61686 -4.18751
LYS_148 -5.207 0.21263 4.54636 -0.33614 0.03336 0.20557 2.2186 -2.02119 -0.03416 -0.16297 -2.15081 -0.07342 0 0 0 0 0 0.01707 0.06017 2.48697 0 0.0877 0 -1.5107 0.28858 0.2733 -1.06608
PHE_149 -9.04289 1.56533 1.73047 -0.89947 0.08215 0.14455 2.46183 -2.28652 -0 -0 -2.63995 -0.6474 0 0 0 0 0 -0.02168 0.01368 0 2.20647 -0.24966 0 1.0402 0.21003 0.41675 -5.9161
SER_150 -5.60543 0.39459 5.86427 -0.02818 0.00288 0.0248 3.3327 -2.77418 -0 -0 -3.70128 0.24576 0 0 0 -0.80618 0 -0.00028 0.05214 0.89617 0 0.16505 0.64238 -0.77834 0.36706 0.42989 -1.27619
LEU_151 -7.69161 0.88762 3.28934 -0.71904 0.69428 0.34279 2.45382 -2.41842 -0.02432 -0.11335 -1.99837 -0.22222 0 0 -0.68354 0 0 0.05348 0.27041 0.97163 0 0.36383 0 0.18072 1.04059 0.7218 -2.60056
THR_152 -6.93351 0.61373 6.44895 -0.1148 0.11836 0.07578 3.02839 -3.24664 -0.00987 -0.05217 -3.4323 -0.64241 0 0 -0.68329 0 0 -0.0158 0.05611 0.0416 0 -0.33927 2.28081 -1.0874 0.62218 0.79733 -2.47423
ARG_153 -4.56105 0.4498 4.96017 -0.45646 0.06496 0.27916 2.44314 -2.0736 -0.00605 -0.13125 -1.19691 -0.13506 0 0 0 0 0 -0.02445 0.01535 1.66364 0 -0.19682 0 -1.2888 -0.19927 0.34002 -0.05349
SER_154 -4.87859 0.13023 5.27866 -0.02643 0 0.04498 2.4714 -2.34258 -0.02666 -0.12498 -1.48324 -0.64765 0 0 0 -0.42219 0 0.13116 0.22105 0.40595 0 -0.29049 1.9282 -0.77834 0.54697 0.35635 0.4938
ARG_155 -4.0966 0.26392 4.0487 -1.082 0.31575 0.6926 2.01065 -1.97083 -0.03363 -0.26455 -2.78871 -0.00354 0 0 0 0 0 0.02442 0.03228 1.72602 0 -0.23278 0 -1.2888 1.23885 0.44701 -0.96126
ASN_156 -6.90302 0.86503 5.57615 -0.34748 0.1406 0.63333 2.50756 -2.92101 -0.01655 -0.12573 -0.73634 -0.81991 0 0 0 0 0 0.04178 0.13603 0 1.50307 -0.25503 0 -0.93687 0.70548 1.26793 0.31502
ILE_157 -7.32041 1.52694 2.20039 -0.54441 0.63917 0.10481 1.46376 -1.83968 -0.00441 -0.05219 0.02416 -0.10353 0 0 0 0 0 0.01095 0.00876 0.97829 0 0.04793 0 0.73287 0.11084 1.53145 -0.48431
GLU_158 -4.35113 0.55815 3.03323 -0.28099 0.04342 0.32959 0.47018 -1.26347 -0.00034 -0.00094 -0.8663 -0.2252 0 0 0 0 0 -0.0292 0.11163 0 2.834 -0.01992 0 -2.7348 -0.19387 0.65881 -1.92715
LEU_159 -5.3814 0.8684 4.49303 -0.52304 0.2949 0.16483 2.19822 -2.18759 -0 -0 -2.05914 -0.02521 0 0 0 0 0 0.23864 0.07735 0.25585 0 0.69859 0 0.18072 5.452 0.88511 5.63126
PRO_160 -7.9505 2.24969 4.44015 -0.09767 0.00279 0.06035 2.06518 -2.01179 -0 -0 -0.4559 0.72801 0 0 0 0 0 -0.07708 0.00883 0.58829 0 -0.50579 0 -2.4119 5.55492 1.16188 3.34946
GLN_161 -10.1587 1.24047 8.52143 -0.73089 0.30812 1.07417 3.38358 -3.86192 -0.00922 -0.03954 -1.6665 -2.20118 0 0 -0.46744 0 0 -0.08742 0.02873 0 3.41858 -0.18404 0 -0.18838 -0.43345 0.85039 -1.20323
ARG_162 -8.54545 1.12502 9.20409 -0.78401 0.3324 0.4866 4.04358 -3.74867 -0 -0 -5.91469 0.23761 0 0 0 -1.54962 0 -0.00485 0.50544 2.50396 0 -0.0893 0 -1.2888 -0.23529 0.81238 -2.90962
LEU_163 -8.44152 1.14451 2.82593 -0.66936 0.2459 0.25885 2.67585 -2.61971 -0.00556 -0.05864 -0.65903 0.02328 0 0 0 0 0 -0.06241 0.03535 0.8753 0 -0.18247 0 0.18072 -0.01893 0.71426 -3.73769
LEU_164 -7.21286 0.79097 1.30541 -0.7022 0.47477 0.21772 1.14482 -1.86557 -0.03817 -0.22252 -0.94391 0.16019 0 0 0 0 0 0.01186 0.01013 2.02507 0 0.0243 0 0.18072 -0.02107 0.86576 -3.79459
CYS_165 -7.43843 1.32461 5.1709 -0.04164 0 0.01219 1.76244 -2.3837 -0.02296 -0.16913 -1.17963 -0.2344 0 0 0 0 0 -0.0236 0.46383 0.28307 0 0.13693 0 3.6196 -0.11678 0.90692 2.07025
SER_166 -3.8087 0.52835 2.12306 -0.03 0.03494 0.03089 0.82192 -1.17951 -0 -0 0.09109 -0.04164 0 0 0 0 0 -0.07185 0.00467 0.06323 0 0.15342 0.6001 -0.77834 -0.03228 0.4614 -1.02927
LEU_167 -8.45869 1.50728 2.97865 -0.51914 0.33968 0.15594 1.1722 -2.60361 -0.03216 -0.15 -0.62101 -0.00086 0 0 0 0 0 0.20121 0.08 0.86427 0 0.04724 0 0.18072 0.36621 0.93091 -3.56116
PRO_168 -5.22681 0.70502 2.78288 -0.08821 0.00048 0.05519 1.27613 -1.45537 -0.01241 -0.07433 -0.15811 0.68674 0 0 0 0 0 -0.12718 0.00686 0.53606 0 -0.34263 0 -2.4119 0.02131 1.38334 -2.44293
HIS_169 -5.47711 0.40968 4.94519 -0.43277 0.04 0.5432 2.00751 -2.38516 -0.02843 -0.12527 -2.11955 -0.06194 0 0 -0.50447 -0.80384 0 0.19543 0.13374 0 1.60706 -0.52997 0 -0.45461 -0.2161 0.98852 -2.26889
LEU_170 -9.42839 1.12538 3.54384 -0.45429 0.15858 0.07856 2.10211 -2.87623 -0.00011 -0.00258 -0.49365 0.27763 0 0 0 0 0 0.00024 0.27908 0.5418 0 -0.16291 0 0.18072 -0.22892 0.99723 -4.36193
GLN_171 -7.52337 0.46834 6.51871 -0.6321 0.0909 0.75521 3.91065 -3.28632 -0.02321 -0.14152 -4.5709 -0.59336 0 0 -0.50447 -0.74872 0 -0.02516 0.36805 0 2.38329 -0.05419 0 -0.18838 0.09421 0.84955 -2.85278
VAL_172 -5.62053 0.30809 2.84907 -0.272 0.18744 0.06194 2.19671 -1.98832 -0.00721 -0.02576 -1.73434 -0.39299 0 0 0 0 0 -0.00507 0.0093 0.22876 0 -0.62172 0 1.9342 0.23089 0.42931 -2.23225
LEU_173 -7.30985 0.50332 2.31914 -0.63667 0.23618 0.2032 2.30136 -2.15995 -0.0003 -0.00087 -2.83024 0.16566 0 0 0 0 0 0.02478 0.17708 0.81807 0 -0.21355 0 0.18072 0.0019 0.33514 -5.88486
ASN_174 -5.7056 0.34077 4.80153 -0.18734 0.00713 0.30721 3.06939 -2.63969 -0.00986 -0.07005 -2.94855 -0.64139 0 0 0 -0.80618 0 -0.02923 0.03832 0 2.92935 -0.36342 0 -0.93687 0.24563 0.25764 -2.34121
ILE_175 -7.25781 0.44245 2.95264 -0.69924 0.65088 0.26085 2.23654 -2.34718 -0.0003 -0.00087 -2.45085 -0.34501 0 0 -1.14168 0 0 -0.02779 0.00992 2.51858 0 0.12856 0 0.73287 0.18063 0.56346 -3.59334
SER_176 -6.56099 0.99901 6.89085 -0.02342 0 0.05218 2.55758 -3.2477 -0 -0 -3.05582 -0.48867 0 0 0 -0.35239 0 0.04647 0.16155 0.15707 0 -0.44655 0.7307 -0.77834 -0.22477 0.84014 -2.74311
SER_177 -4.9353 0.62223 5.79381 -0.02911 0.00523 0.02766 3.30569 -2.58283 -0.01571 -0.21282 -2.13778 -0.05031 0 0 0 0 0 0.05417 0.08886 0.21313 0 0.09173 0.61653 -0.77834 0.25798 0.81784 1.15268
ASN_178 -8.44446 0.58822 8.4097 -0.14892 0.02062 0.20145 3.82437 -4.08636 -0.01422 -0.11421 -2.50475 -0.60257 0 0 -1.11257 -0.42219 0 -0.02798 0.17334 0 1.78478 -0.21165 0 -0.93687 0.60778 0.80331 -2.21318
GLU_179 -5.07866 0.43138 5.22256 -0.23061 0.04361 0.40167 1.03059 -2.23034 -0.02005 -0.1595 -1.93443 -0.50436 0 0 0 0 0 0.03115 0.01115 0 3.04867 0.19151 0 -2.7348 0.93047 0.49761 -1.05237
LEU_180 -8.48707 1.4047 4.16733 -0.53986 0.27357 0.17407 2.79365 -2.58888 -0.0003 -0.00109 -0.61395 0.03729 0 0 0 0 0 0.0201 0.37913 0.97029 0 -0.0722 0 0.18072 1.63795 1.55989 1.29534
PRO_181 -3.21361 0.7637 2.71789 -0.17858 0.00023 0.1253 0.81204 -1.03665 -0.00441 -0.05219 -1.51652 0.10441 0 0 0 0 0 -0.02256 0.01263 0.7771 0 -0.99558 0 -2.4119 0.39621 1.76196 -1.96054
SER_182 -2.75422 0.23419 2.35487 -0.01356 0 0.02794 1.14961 -1.22424 -0.0322 -0.30757 -1.1499 -0.93279 0 0 0 0 0 0.11325 0.00161 0.13464 0 0.83729 0.63802 -0.77834 1.04926 0.55189 -0.10022
LEU_183 -5.07587 0.52973 2.89257 -0.46277 0.25874 0.10024 1.36329 -1.64072 -0.00648 -0.01946 -1.52909 0.12302 0 0 -0.46744 0 0 0.01801 0.13221 1.55202 0 -0.25578 0 0.18072 1.29817 0.48704 -0.52185
ARG_184 -11.1438 1.49742 8.49328 -0.72403 0.14175 0.4153 3.01094 -3.70403 -0.01537 -0.13901 -2.93258 0.21166 0 0 -1.16861 -0.48028 0 0.05101 0.44594 2.96331 0 0.16019 0 -1.2888 -0.01827 0.99521 -3.22872
ARG_185 -6.16358 0.304 5.94477 -1.06204 0.30937 0.56603 2.69124 -2.48068 -0.04046 -0.24002 -0.83671 0.48742 0 0 0 -0.73784 0 0.05965 0.06441 2.19588 0 -0.04248 0 -1.2888 0.1517 1.13682 1.01868
GLU_186 -4.76623 0.7433 4.34816 -0.34774 0.07139 0.47713 1.99704 -1.94568 -0.02242 -0.16083 -2.37311 -0.51931 0 0 -1.0807 0 0 -0.13318 0.01364 0 3.60941 -0.21696 0 -2.7348 0.08916 0.66252 -2.28922
GLU_187 -4.53365 0.44284 4.92923 -0.30051 0.04 0.40921 1.60995 -1.88129 -0.03344 -0.15911 -1.63158 -0.40206 0 0 0 -0.40703 0 -0.14966 0.06349 0 4.15714 -0.24608 0 -2.7348 -0.09744 0.37501 -0.54977
SER_188 -5.21021 0.88676 4.93592 -0.02972 0.00174 0.04917 2.83801 -2.37421 -0.00959 -0.13765 -2.10965 -0.93941 0 0 0 -0.31315 0 0.05125 0.01881 0.26661 0 -0.25578 0.62319 -0.77834 -0.28242 0.63407 -2.1346
CYS_189 -5.42151 0.85473 3.25946 -0.0601 0.04761 0.02612 1.98364 -1.90775 -0 -0 -2.27937 -0.11761 0 0 -0.85661 0 0 0.52263 0.05904 0.44814 0 0.23409 0 3.6196 0.29524 1.0838 1.79115
VAL_190 -4.58087 0.67552 2.6955 -0.31737 0.26575 0.07385 1.65057 -1.73869 -0.03787 -0.20766 -1.11281 -0.34298 0 0 0 0 0 0.0235 0.01749 0.2964 0 -0.11771 0 1.9342 0.30412 0.78271 0.26366
ALA_191 -5.44562 0.38568 2.62978 -0.03059 0.01036 0 1.89681 -2.19144 -0.0004 -0.00845 -1.20155 -0.48048 0 0 0 0 0 -0.02309 0 0 0 -0.1135 0 1.8394 0.16197 0.57417 -1.99694
GLN_192 -5.17269 0.66896 4.3109 -0.69467 0.10545 0.70132 2.59408 -2.38108 -0.02937 -0.12144 -2.71 -0.27615 0 0 -1.15515 0 0 -0.08456 0.3183 0 2.94137 -0.14722 0 -0.18838 0.04884 0.65742 -0.61411
GLN_193 -6.29243 0.47644 5.87732 -0.31641 0.05588 0.30052 2.97261 -3.01101 -0.02445 -0.15528 -1.76073 -0.62184 0 0 0 -1.55256 0 -0.06509 0.02518 0 2.95678 -0.21663 0 -0.18838 -0.58445 0.80068 -1.32385
LEU_194 -10.2407 1.62267 3.23245 -0.43844 0.27528 0.06872 2.15605 -3.1069 -0.0004 -0.00845 -0.55582 0.27437 0 0 0 0 0 -0.08923 1.09459 0.90376 0 -0.12288 0 0.18072 -0.5989 1.09115 -4.26198
LEU_195 -7.23102 0.67375 5.29953 -0.47667 0.20121 0.09935 3.51878 -2.89524 -0.00787 -0.03466 -3.38795 0.18259 0 0 0 0 0 -0.04085 0.08159 0.57159 0 -0.25054 0 0.18072 -0.08509 0.75531 -2.84546
ILE_196 -6.48678 0.43383 3.50659 -0.46942 0.34258 0.1043 2.4028 -2.17775 -0 -0 -2.32162 -0.0754 0 0 0 0 0 -0.03365 0.00852 0.30486 0 -0.72389 0 0.73287 0.00274 0.35024 -4.09918
VAL_197 -6.41307 0.69077 1.29568 -0.28496 0.22677 0.0684 2.02167 -1.79237 -0.00208 -0.0083 -2.4624 -0.55967 0 0 0 0 0 -0.02157 0.0237 0.22821 0 -0.44929 0 1.9342 -0.14992 0.32653 -5.3277
ASP_198 -5.92608 0.43169 7.77646 -0.23205 0.10066 0.7544 4.2409 -3.39908 -0 -0 -6.51078 -1.39687 0 0 -0.59469 -1.1451 0 -0.01392 0.00031 0 2.16337 -0.58782 0 -2.3716 -0.02614 0.33908 -6.39724
LEU_199 -8.33404 0.74044 3.98752 -0.51417 0.1841 0.16035 2.81633 -2.89143 -0.03166 -0.14378 -1.72654 0.02345 0 0 -0.85248 0 0 0.07273 0.14863 0.3515 0 0.08834 0 0.18072 -0.16217 0.47804 -5.42413
SER_200 -6.64086 0.92827 7.50581 -0.0382 0 0.06688 3.27245 -3.40648 -0 -0 -4.54472 -0.08715 0 0 -0.59469 -0.79271 0 0.01154 0.00115 0.25654 0 -0.31906 1.77222 -0.77834 -0.42919 0.57375 -3.24276
ARG_201 -6.65394 0.69336 6.0096 -0.64977 0.16234 0.42837 2.59435 -2.831 -0.00967 -0.08157 -2.18213 -0.24496 0 0 0 0 0 -0.01201 0.006 2.32458 0 -0.17738 0 -1.2888 -0.4041 0.65015 -1.66657
ASN_202 -10.034 1.26129 9.14824 -0.37305 0.07555 0.7188 4.00951 -4.59938 -0.06563 -0.29084 -1.92581 -1.10134 0 0 -1.64082 0 0 -0.07475 0.0343 0 2.09311 -0.71151 0 -0.93687 0.05312 0.9357 -3.42442
ARG_203 -4.41489 0.12335 4.67572 -0.47012 0.08937 0.30046 0.99295 -2.00519 -0.01412 -0.16139 -0.095 -0.17207 0 0 0 0 0 -0.09182 0.04281 1.73573 0 -0.13222 0 -1.2888 0.00345 0.68744 -0.19434
LEU_204 -9.19889 0.82618 5.15399 -0.51984 0.10494 0.10034 3.85792 -3.17126 -0.03398 -0.14706 -2.21007 0.30302 0 0 -0.87299 0 0 -0.02501 0.1392 0.83199 0 -0.30812 0 0.18072 -0.31279 0.72507 -4.57663
THR_205 -5.2619 0.46768 3.58614 -0.13092 0.10126 0.07033 1.10686 -2.11332 -0.01707 -0.20219 -1.19972 -0.96198 0 0 0 0 0 0.07377 0.00211 0.0235 0 -0.40233 2.28572 -1.0874 -0.41166 1.07595 -2.99518
ASN_206 -8.37471 0.94397 6.36255 -0.40606 0.01838 0.80728 2.59478 -3.34521 -0.05999 -0.45508 -1.8341 -0.15442 0 0 -1.16861 0 0 0.13171 0.30883 0 3.5749 0.33508 0 -0.93687 -0.11551 0.69364 -1.07944
ILE_207 -6.65721 0.76188 2.21198 -0.48313 0.31749 0.10612 1.0866 -1.88499 -0.01191 -0.07646 -0.02429 0.23715 0 0 0 0 0 -0.01089 0.008 0.35802 0 -0.46271 0 0.73287 -0.14935 0.81901 -3.12182
GLU_208 -9.09833 1.62897 8.68337 -0.30343 0.07375 0.37367 3.16313 -3.69616 -0.03127 -0.18494 -3.91999 -0.26354 0 0 0 -0.79343 0 -0.03271 0.0425 0 2.86356 -0.06881 0 -2.7348 -0.54916 1.04323 -3.80441
GLN_209 -6.33148 0.46467 6.1472 -0.25951 0.03543 0.19053 3.19368 -2.79135 -0.041 -0.16313 -2.83842 -0.36735 0 0 -1.0807 -0.73784 0 -0.02825 0.02237 0 2.74003 -0.2293 0 -0.18838 -0.4665 0.87405 -1.85526
PHE_210 -11.2785 3.0465 4.34687 -0.94356 0.08187 0.29022 2.19413 -3.11943 -0.00052 -0.00148 -1.14312 -0.07637 0 0 0 0 0 0.41109 0.36308 0 1.76658 -0.31043 0 1.0402 0.21295 1.59064 -1.52927
LEU_211 -9.20005 1.34125 1.89414 -0.50437 0.19389 0.11322 2.13806 -2.33382 -0.00932 -0.04193 -1.00827 0.31059 0 0 0 0 0 -0.07149 0.25404 0.34089 0 -0.23276 0 0.18072 0.27533 1.62563 -4.73426
ARG_212 -5.39792 0.462 5.52705 -0.98666 0.18587 0.68645 1.98392 -2.49079 -0.04523 -0.28717 -2.18577 0.01768 0 0 0 -0.31354 0 0.05539 0.03792 2.7712 0 -0.18247 0 -1.2888 -0.36031 0.69884 -1.11233
GLY_213 -2.56688 0.23193 2.47962 -7e-05 0 0 1.35124 -1.28405 -0.01638 -0.08217 -1.58833 -0.37204 0 0 -0.29854 0 0 -0.0426 0 0 0 0.29618 0 0.83697 -0.21663 0.43057 -0.84116
ILE_214 -10.2244 2.11033 3.53179 -0.68526 0.73588 0.16859 2.70659 -3.10883 -0.01014 -0.04546 -1.27138 -0.17972 0 0 0 0 0 -0.01178 0.25862 1.15271 0 -0.27891 0 0.73287 0.15745 1.54404 -2.71705
PRO_215 -4.97536 0.92608 2.75661 -0.08194 0 0.05147 1.39023 -1.30772 -0.00143 -0.00823 -0.50756 0.74095 0 0 0 0 0 -0.0111 0.01878 0.49703 0 0.23637 0 -2.4119 -0.05502 1.9218 -0.82094
ALA_216 -4.79216 0.62441 2.22157 -0.02387 0 0 1.4231 -1.98399 -0.03516 -0.1478 -0.68354 -0.36175 0 0 0 0 0 0.17072 0 0 0 -0.38773 0 1.8394 -0.53353 0.93572 -1.73461
ILE_217 -10.1988 1.65252 3.97034 -0.51374 0.53143 0.10951 2.92335 -3.15621 -0 -0 -1.5613 0.29922 0 0 -0.56469 0 0 -0.0631 0.00019 0.36012 0 -0.36838 0 0.73287 -0.51698 0.90018 -5.46347
ARG_218 -7.10201 0.55363 6.01874 -0.68953 0.07234 0.41501 4.08324 -2.84802 -0.0047 -0.02011 -4.46266 0.77098 0 0 0 -1.23947 0 -0.04977 0.21757 3.18278 0 -0.11054 0 -1.2888 -0.04765 0.86998 -1.67899
GLN_219 -5.92267 0.36495 4.34442 -0.38659 0.05495 0.23745 2.64464 -2.23826 -0.00882 -0.03242 -2.98218 -0.24493 0 0 0 -0.73075 0 -0.01748 0.01543 0 3.2077 0.16391 0 -0.18838 0.34978 0.5009 -0.86835
ILE_220 -7.89967 1.17365 1.37127 -0.47938 0.40517 0.1139 2.25613 -1.89231 -0.00942 -0.03675 -3.22718 -0.14921 0 0 0 0 0 0.02746 0.08158 0.3359 0 -0.75607 0 0.73287 0.0074 0.5476 -7.39706
SER_221 -4.88696 0.37879 5.04897 -0.03062 0.0002 0.05566 3.04064 -2.4805 -0.0131 -0.05395 -2.14453 -0.88136 0 0 0 0 0 -0.08264 0.0156 0.37922 0 0.26973 0.60911 -0.77834 0.06487 0.54923 -0.93998
VAL_222 -7.14827 0.63972 2.26194 -0.30268 0.16055 0.06133 2.40607 -2.3982 -0.01797 -0.06195 -1.56665 -0.39494 0 0 -0.55575 0 0 -0.00527 0.00637 0.11164 0 -0.06171 0 1.9342 0.42557 0.44727 -4.05873
ALA_223 -7.04359 0.87009 4.23701 -0.02326 0 0 2.67278 -3.19413 -0.00427 -0.02153 -2.74209 -0.12246 0 0 0 0 0 -0.00031 0 0 0 -0.19128 0 1.8394 -0.06361 0.54324 -3.24402
TYR_224 -7.70232 0.84471 4.23233 -0.67646 0.05571 0.42336 1.78537 -2.74514 -0.00655 -0.06521 -2.28024 -0.4035 0 0 0 0 0 -0.10183 0.09319 0 1.83411 0.23757 0.01435 1.2797 -0.09931 0.4458 -2.83436
ASN_225 -9.48827 0.70352 9.4539 -0.15481 0.00712 0.2076 5.24551 -4.68881 -0.02436 -0.1508 -3.8338 -0.40723 0 0 -4.12395 0 0 -0.01887 0.00995 0 1.93655 -0.47381 0 -0.93687 0.71817 0.54084 -5.47843
SER_226 -4.67876 0.45247 3.53793 -0.03098 0.0119 0.02883 1.6959 -2.06285 -0.00457 -0.02617 -1.51203 0.17373 0 0 0 0 0 0.05209 0.00772 0.49082 0 -0.00904 0.62264 -0.77834 0.97675 0.6859 -0.36605
ILE_227 -9.67188 1.53684 3.48043 -0.52721 0.5611 0.12111 1.18876 -2.84184 -0 -0 0.27264 0.18928 0 0 0 0 0 0.06122 0.03039 0.36221 0 -0.47205 0 0.73287 0.09101 0.85429 -4.03083
ALA_228 -3.08549 0.50692 1.35861 -0.01623 0 0 0.6771 -1.2506 -0 -0 0.12707 -0.27063 0 0 0 0 0 0.05454 0 0 0 0.5656 0 1.8394 1.02835 0.77344 2.3081
GLU_229 -4.5601 0.67695 2.75472 -0.4307 0.11072 0.8249 0.8515 -1.42782 -0.01029 -0.05214 -0.39468 -1.10813 0 0 0 0 0 -0.03241 0.01578 0 3.85306 0.37475 0 -2.7348 6.83619 0.44967 5.99715
LEU_230 -8.27551 1.27847 4.44061 -0.54121 0.16337 0.12618 1.89943 -2.85281 -0.01691 -0.1156 -1.09717 0.20535 0 0 0 0 0 -0.0374 0.01684 0.48246 0 -0.03943 0 0.18072 6.12652 0.58277 2.52668
ASP_231 -2.23919 0.13221 2.30859 -0.11115 0.00703 0.33688 0.80584 -1.20894 -0.00755 -0.09486 -0.01045 -0.4666 0 0 0 0 0 -0.08664 0.02966 0 1.73674 -0.00494 0 -2.3716 0.42495 0.56412 -0.25592
LEU_232 -5.81076 1.1497 2.29543 -0.55384 0.17961 0.16366 1.05669 -1.61075 -0 -0 0.00315 0.1974 0 0 0 0 0 0.051 0.26003 0.09935 0 -0.10428 0 0.18072 -0.42736 0.72742 -2.14282
SER_233 -4.33991 0.30912 3.95 -0.03648 0.00013 0.04456 1.90696 -1.85777 -0.0158 -0.10019 -1.74504 -0.49943 0 0 0 0 0 -0.01966 0.00175 0.20743 0 -0.01683 1.76187 -0.77834 -0.5666 0.77988 -1.01434
LEU_234 -6.31671 0.64791 1.06365 -0.71114 0.35542 0.2826 0.70229 -1.54353 -0.01691 -0.1156 0.35867 -0.22267 0 0 0 0 0 0.0482 0.14602 0.89786 0 0.74658 0 0.18072 0.24502 0.5584 -2.69319
ALA_235 -2.7565 0.14626 0.4599 -0.02315 0 0 0.41631 -0.84156 -0.0008 -0.00337 -0.0942 -0.50279 0 0 0 0 0 0.01169 0 0 0 -0.56365 0 1.8394 0.51837 0.58098 -0.81312
THR_236 -6.45182 0.95645 4.22367 -0.12401 0.14498 0.09072 2.37606 -2.47337 -0.00173 -0.01029 -1.92479 -0.7106 0 0 -0.56469 0 0 0.10921 0.04645 0.14886 0 -0.30308 2.24989 -1.0874 -0.11923 1.14413 -2.2806
PRO_237 -4.75566 1.06653 1.46813 -0.06266 3e-05 0.04083 0.57792 -0.77926 -0.00091 -0.00485 0.33733 0.5598 0 0 0 0 0 -0.00486 0.29069 0.14252 0 -0.6459 0 -2.4119 0.23135 1.75335 -2.19751
PHE_238 -4.31687 0.43883 3.47482 -0.65654 0.05688 0.41207 1.45806 -1.83786 -0 -0 -1.6468 0.09792 0 0 0 0 0 0.07708 0.05968 0 1.98561 -0.25066 0 1.0402 0.79057 1.12002 2.30301
LEU_239 -6.85845 0.57548 2.61591 -0.52811 0.14541 0.11423 1.72716 -2.18474 -0 -0 -0.61724 0.29844 0 0 0 0 0 -0.03925 0.00947 0.54999 0 -0.23375 0 0.18072 0.32193 0.40586 -3.51695
GLN_240 -3.59632 0.09385 3.46912 -0.25027 0.05172 0.20358 1.9058 -1.5446 -0 -0 -1.94979 -0.59342 0 0 0 -1.23947 0 -0.03738 0.02788 0 2.80457 -0.10714 0 -0.18838 0.13874 0.29058 -0.52095
GLN_241 -3.91439 0.2081 3.89872 -0.3512 0.06222 0.17552 2.39652 -1.78782 -0 -0 -2.71263 -0.12939 0 0 0 -0.73075 0 0.05902 0.02833 0 3.21602 -0.13448 0 -0.18838 0.37858 0.24252 0.71651
LEU_242 -4.56456 0.52189 0.91127 -0.58896 0.26482 0.18907 0.56734 -1.0775 -0.00602 -0.02141 -0.38687 -0.04752 0 0 0 0 0 -0.01145 0.12842 1.15041 0 -0.14971 0 0.18072 0.23456 0.29888 -2.4066
ASP_243 -4.47921 0.16246 5.33566 -0.21999 0.10829 0.70396 3.87742 -2.66356 -0 -0 -4.86031 -1.49527 0 0 -0.62547 0 0 -0.05582 0.02206 0 2.03573 -0.38707 0 -2.3716 0.19853 0.32974 -4.38445
ALA_244 -3.84638 0.21231 2.17215 -0.02895 0.0128 0 0.78988 -1.75795 -0.0267 -0.16612 -0.34461 -0.46573 0 0 0 0 0 -0.05105 0 0 0 0.35466 0 1.8394 0.37132 0.20982 -0.72514
GLU_245 -4.22346 0.54931 4.8989 -0.4773 0.10753 0.7402 2.91094 -2.47719 -0.0059 -0.07505 -4.35295 -1.25493 0 0 -1.66441 0 0 0.08598 0.12071 0 5.13502 0.15335 0 -2.7348 0.18243 0.32016 -2.06147
ALA_246 -3.90777 0.56151 2.93158 -0.02849 0.03003 0 1.57899 -1.83737 -0.00082 -0.00334 -1.60804 -0.59943 0 0 -1.03894 0 0 0.04089 0 0 0 0.2419 0 1.8394 -0.06317 0.53119 -1.33188
ASN_247 -6.47862 0.17157 5.76724 -0.16055 0.01659 0.23294 2.21642 -3.06593 -0.03049 -0.1655 -1.22964 -0.46254 0 0 -0.91456 0 0 0.0137 0.10199 0 2.61172 -0.21728 0 -0.93687 0.04535 0.50863 -1.97582
ARG_248 -3.26066 0.1844 3.11175 -0.63625 0.12438 0.4409 1.26712 -1.63559 -0.00436 -0.02542 -0.35323 -0.06789 0 0 0 0 0 -0.06946 0.01671 2.50111 0 0.20446 0 -1.2888 0.20045 0.3462 1.0558
ILE_249 -5.31421 0.65813 1.49061 -0.5998 0.3765 0.21011 0.64734 -1.65078 -0.00672 -0.01988 -1.24508 -0.27982 0 0 0 0 0 -0.03577 0.00998 0.31242 0 0.19077 0 0.73287 0.44182 0.31454 -3.76698
VAL_250 -2.27962 0.23772 2.1883 -0.28061 0.14527 0.05787 0.46472 -1.13951 -0 -0 0.11766 0.14828 0 0 0 0 0 -0.0648 0.00224 0.07697 0 -0.25529 0 1.9342 0.08559 0.41998 1.85897
ASP_251 -1.80793 0.12331 2.08198 -0.12871 0.02958 0.40805 0.54238 -1.02518 -0.0093 -0.12846 -0.26511 -0.9073 0 0 0 0 0 -0.0092 0.03182 0 2.4189 -0.568 0 -2.3716 -0.37443 0.32802 -1.63118
LEU_252 -4.73133 0.48563 2.44787 -0.47956 0.15925 0.09077 1.26136 -1.67832 -0 -0 -0.98137 0.27433 0 0 0 0 0 0.02569 0.03101 0.57039 0 -0.11075 0 0.18072 -0.56852 0.37176 -2.65105
THR_253 -1.53709 0.12533 1.54524 -0.17301 0.08901 0.06371 0.45629 -0.80509 -0.0093 -0.12846 -0.26891 -0.29889 0 0 0 0 0 -0.1029 0.00162 0.0388 0 0.04819 2.28982 -1.0874 -0.34924 0.41832 0.31601
SER_254 -1.70904 0.09709 1.55682 -0.02573 0 0.0589 0.78094 -0.78649 -0 -0 0.11704 -0.61861 0 0 0 0 0 -0.00106 0.01248 0.18814 0 -0.44374 0.60569 -0.77834 -0.23398 0.2294 -0.95048
LEU_255 -2.53323 0.5043 0.43844 -0.45782 0.19387 0.08499 0.21895 -0.56743 -0 -0 0.43394 0.30677 0 0 0 0 0 -0.05452 0.02921 0.69409 0 -0.1007 0 0.18072 -0.41657 0.70167 -0.34331
PRO_256 -3.36335 0.67384 2.64727 -0.18483 0.00069 0.12936 1.68554 -1.18552 -0.00837 -0.07163 -0.56096 0.10034 0 0 0 0 0 -0.01651 0.00538 0.47993 0 -0.98718 0 -2.4119 -0.43162 0.77442 -2.72507
GLY_257 -1.02164 0.06663 1.20805 -4e-05 0 0 0.35143 -0.62588 -0 -0 0.32252 -0.39914 0 0 0 0 0 -0.18932 0 0 0 0.17608 0 0.83697 0.33005 0.31196 1.36766
THR_258 -2.22165 0.32003 2.21643 -0.13182 0.09579 0.07447 0.74563 -1.12159 -0 -0 -0.19705 -1.06581 0 0 0 0 0 0.01657 0.01515 0.02965 0 -0.22783 2.25413 -1.0874 0.27267 0.30579 0.29317
VAL_259 -4.41441 0.43172 1.42175 -0.28129 0.1556 0.05828 1.07728 -1.43888 -0.00837 -0.07163 -0.17483 0.02851 0 0 0 0 0 -0.08252 0.00209 0.05869 0 -0.43468 0 1.9342 -0.55783 0.25768 -2.03861
VAL_260 -1.59047 0.05423 0.94041 -0.30562 0.21873 0.0716 0.12795 -0.63058 -0.03593 -0.2361 0.78306 -0.50439 0 0 0 0 0 -0.02664 5e-05 0.41213 0 -0.31571 0 1.9342 -0.16341 0.26419 0.99769
HIS_261 -2.92082 0.08817 2.31519 -0.52719 0.01186 0.32366 0.0784 -1.3619 -0.04344 -0.26233 0.45845 -0.97462 0 0 0 0 0 -0.03069 0.06844 0 2.10004 -0.42208 0 -0.45461 0.11157 0.22319 -1.21871
VAL_262 -3.90433 0.35191 1.48626 -0.28007 0.19416 0.0605 0.22677 -1.32251 -0 -0 -0.0987 -0.23536 0 0 0 0 0 0.04392 0.00281 0.24989 0 -0.72128 0 1.9342 -0.21465 0.13895 -2.08754
ASN_263 -2.56489 0.1486 2.08555 -0.29417 0.08545 0.49682 0.9443 -1.23977 -0.01194 -0.0823 -0.0327 -0.77688 0 0 -0.89883 0 0 -0.05251 0.01282 0 1.76911 -0.56776 0 -0.93687 -0.27118 0.23864 -1.94851
LEU_264 -4.91046 0.47025 2.37474 -0.51939 0.24956 0.15787 1.20385 -1.66368 -0 -0 -1.31019 0.08405 0 0 0 0 0 -0.05902 0.01229 0.08262 0 -0.08592 0 0.18072 -0.27617 0.51019 -3.49868
ALA_265 -1.78071 0.23399 2.0358 -0.02639 0.00126 0 1.08979 -1.10121 -0 -0 -0.14351 -0.32581 0 0 -0.89883 0 0 -0.06187 0 0 0 0.26011 0 1.8394 -0.24188 0.40153 1.28167
GLY_266 -1.05305 0.02031 1.50362 -5e-05 0 0 0.39142 -0.72672 -0 -0 -0.40065 -0.38852 0 0 0 0 0 -0.19436 0 0 0 -1.41797 0 0.83697 -0.5814 0.16283 -1.84758
ASN_267 -4.9591 0.63622 3.90653 -0.23155 0.01045 0.34052 1.84852 -2.11925 -0.0178 -0.18456 -1.60053 -0.41631 0 0 0 0 0 -0.02875 0.00156 0 2.87555 0.26773 0 -0.93687 -0.64988 0.22821 -1.02932
ALA_268 -4.00061 0.40262 1.65707 -0.03091 0.011 0 0.40223 -1.43176 -0.00447 -0.01452 0.12274 -0.48681 0 0 0 0 0 -0.03026 0 0 0 -0.10997 0 1.8394 0.21063 0.34663 -1.11699
LEU_269 -5.20604 0.59476 2.52605 -0.46877 0.20201 0.08145 1.52152 -1.69487 -0.01337 -0.1285 -0.50567 0.32084 0 0 0 0 0 0.02585 0.01238 0.37706 0 -0.27349 0 0.18072 0.14819 0.30738 -1.99249
LYS_270 -6.01996 0.73039 5.60801 -0.33689 0.06712 0.19534 1.85036 -2.35215 -0.00259 -0.02744 -3.11402 -0.23679 0 0 0 0 0 0.17009 0.08272 1.5917 0 0.06035 0 -1.5107 -0.08193 0.42385 -2.90256
ARG_271 -4.73319 0.41698 3.42877 -0.43617 0.0534 0.21839 1.51705 -1.73474 -0 -0 -1.02983 0.56729 0 0 0 0 0 0.04652 0.04875 1.83882 0 0.22085 0 -1.2888 0.19475 1.21293 0.54178
VAL_272 -6.54116 0.89924 2.04968 -0.264 0.09149 0.05156 2.17431 -1.99437 -0.00018 -0.00071 -2.15053 0.21617 0 0 -0.47774 0 0 0.02942 0.02486 0.17919 0 -0.0598 0 1.9342 0.08492 2.09305 -1.6604
PRO_273 -5.44158 0.86759 3.4306 -0.16563 2e-05 0.11602 2.29427 -1.69664 -0.00328 -0.01706 -1.62333 0.11424 0 0 0 0 0 -0.04483 0.07689 1.23939 0 -0.92602 0 -2.4119 -0.43415 1.55388 -3.07152
ASP_274 -3.20022 0.40881 4.72987 -0.19318 0.17882 0.64236 2.32542 -2.18703 -0.0158 -0.10019 -2.5947 -2.79113 0 0 -0.27601 0 0 0.12044 0.10315 0 4.01687 -0.05276 0 -2.3716 -0.61674 1.09822 -0.77543
ALA_275 -4.63612 0.54798 3.7129 -0.02315 0 0 1.8787 -2.22359 -0 -0 -1.94864 -0.42228 0 0 -0.27601 0 0 -0.12964 0 0 0 -0.39244 0 1.8394 -0.3776 0.87999 -1.57051
VAL_276 -6.82394 1.00795 2.12629 -0.32486 0.30198 0.0745 2.58024 -2.18907 -0.00366 -0.02056 -1.27038 -0.19791 0 0 0 0 0 -0.03247 0.02919 0.25569 0 -0.08514 0 1.9342 -0.28257 0.28608 -2.63444
ALA_277 -3.79232 0.21323 3.06863 -0.02593 0.00091 0 1.746 -1.90374 -0.00555 -0.03708 -1.09851 -0.40805 0 0 0 0 0 -0.09345 0 0 0 -0.10696 0 1.8394 -0.41472 0.4143 -0.60382
GLU_278 -3.15231 0.42754 4.45955 -0.21493 0.0325 0.32949 1.9209 -1.99389 -0.02472 -0.15858 -3.18118 -0.54614 0 0 0 -0.31354 0 -0.03516 0.06647 0 2.93112 -0.00365 0 -2.7348 -0.46039 0.43811 -2.2136
LEU_279 -7.51996 0.98102 3.88426 -0.49073 0.13413 0.13771 2.5577 -2.56689 -0.02579 -0.16549 -1.78485 0.02813 0 0 0 0 0 -0.01005 0.01931 0.70496 0 -0.01444 0 0.18072 -0.00394 0.50641 -3.44781
ALA_280 -3.48103 0.52534 3.12991 -0.02274 0 0 1.8574 -1.64229 -0 -0 -1.16586 -0.37938 0 0 0 0 0 -0.0783 0 0 0 -0.38082 0 1.8394 -0.18549 0.50184 0.51798
SER_281 -2.19643 0.15941 2.23408 -0.03237 0.00309 0.05495 0.60856 -1.09095 -0.00091 -0.00485 -0.4971 -1.01746 0 0 0 0 0 -0.05472 0.02491 0.27126 0 -0.30513 0.60032 -0.77834 -0.65572 0.31178 -2.36562
LEU_282 -7.67666 1.24268 2.98073 -0.6056 0.14665 0.17227 2.07097 -2.36124 -0.02213 -0.14493 -0.25013 0.28806 0 0 0 0 0 0.00878 0.10702 0.43327 0 -0.1593 0 0.18072 -0.55452 0.70089 -3.44246
VAL_283 -5.09728 0.49596 3.41012 -0.2849 0.17409 0.06286 2.43141 -2.1962 -0.0022 -0.00616 -1.82271 -0.35466 0 0 0 0 0 0.03115 0.01385 0.15309 0 -0.51691 0 1.9342 -0.15916 0.69129 -1.04214
ALA_284 -2.57324 0.24302 0.66093 -0.0287 0.00576 0 0.25471 -0.80925 -0 -0 0.12783 -0.44334 0 0 0 0 0 -0.04467 0 0 0 0.50924 0 1.8394 0.68531 0.20531 0.6323
LEU_285 -7.88504 1.04716 1.72873 -0.65789 0.24012 0.21782 2.27577 -2.09927 -0.0022 -0.00616 -2.22075 0.16032 0 0 0 0 0 -0.01882 0.0453 0.5964 0 -0.33709 0 0.18072 0.61062 0.42025 -5.70402
ASN_286 -4.19211 0.22831 3.57714 -0.29477 0.1179 0.50827 1.50538 -1.87471 -0 -0 -0.87381 -0.90775 0 0 -0.79914 -0.84151 0 -0.01598 0.06793 0 1.97444 -0.43892 0 -0.93687 0.16279 0.48503 -2.54839
VAL_287 -5.92681 0.50554 2.30189 -0.31648 0.17902 0.07481 2.24081 -2.15968 -0.02824 -0.11456 -2.2994 -0.54765 0 0 -1.18945 0 0 -0.02615 0.00654 0.12855 0 0.14297 0 1.9342 0.25109 0.29658 -4.54642
SER_288 -5.92348 0.5781 6.03858 -0.03998 0 0.07261 2.08379 -2.78068 -0 -0 -1.82595 -0.12281 0 0 -0.79914 -0.84151 0 -0.00186 0.00069 0.22975 0 -0.34919 1.72884 -0.77834 -0.22262 0.39408 -2.55911
ARG_289 -4.98282 0.33198 4.3597 -0.66214 0.17164 0.43829 1.19672 -2.05424 -0 -0 -1.13445 -0.26136 0 0 0 0 0 -0.06594 0.01049 2.37037 0 -0.1831 0 -1.2888 -0.41971 0.38946 -1.78392
ASN_290 -5.25509 0.66614 4.69025 -0.15886 0.00888 0.21492 1.60403 -2.39691 -0.04176 -0.22585 0.01792 -0.45588 0 0 -1.18739 0 0 0.03813 0.01993 0 2.0319 -0.47415 0 -0.93687 0.4478 0.39004 -1.00281
GLU_291 -3.88433 0.33367 4.13301 -0.22079 0.02145 0.31018 0.96177 -1.67716 -0.00625 -0.06867 -1.76763 -0.55531 0 0 0 0 0 -0.04724 0.06572 0 4.06034 -0.08416 0 -2.7348 0.28034 0.34995 -0.52989
ILE_292 -9.19004 1.47989 3.07441 -0.47903 0.38554 0.08659 2.26816 -2.58782 -0 -0 -1.77814 0.57921 0 0 0 0 0 -0.09445 0.02095 0.65086 0 -0.04236 0 0.73287 -0.54818 0.7286 -4.71296
GLU_293 -5.88406 0.77008 4.88275 -0.33155 0.07985 0.40267 2.14981 -2.46791 -0.00369 -0.05005 -1.98106 -0.29535 0 0 0 0 0 0.09966 0.01706 0 2.53399 0.39311 0 -2.7348 0.20882 0.75703 -1.45363
ALA_294 -4.31684 0.51688 3.91108 -0.01094 0 0 2.50387 -2.17613 -0 -0 -3.23877 -0.36483 0 0 0 0 0 -0.01729 0 0 0 0.56006 0 1.8394 2.25992 0.48893 1.95533
GLY_295 -2.65575 0.15216 2.37205 -0.00102 0 0 1.56994 -1.35058 -0.00095 -0.00255 -1.04432 -0.29352 0 0 0 0 0 -0.1123 0 0 0 -0.8646 0 0.83697 2.2301 0.62805 1.46368
ASN_296 -5.89936 0.46825 2.23637 -0.18776 0.00502 0.2752 1.80486 -1.75323 -0.00341 -0.0465 -1.13019 -0.50195 0 0 0 0 0 -0.00878 0.00196 0 2.68761 -0.24925 0 -0.93687 0.42356 0.52893 -2.28555
SER_297 -3.2793 0.21458 3.66351 -0.0333 0.01357 0.02994 1.34134 -1.69235 -0.0034 -0.02327 -1.19641 -0.15642 0 0 -0.47774 0 0 0.0367 0.00034 0.24608 0 0.3374 0.9695 -0.77834 0.47853 0.55203 0.24297
SER_298 -3.11954 0.18476 3.09285 -0.02939 0.01289 0.02886 1.49548 -1.51464 -0.00044 -0.01029 -1.24499 -0.05064 0 0 -0.47524 0 0 0.06736 0 0.09141 0 0.08584 0.60143 -0.77834 0.65216 0.47706 -0.4334
VAL_299 -6.44943 1.14575 0.98573 -0.31915 0.33243 0.07163 1.49213 -1.76098 -0.01328 -0.10591 -0.90885 -0.0762 0 0 0 0 0 -0.0492 0.0015 0.22334 0 -0.12211 0 1.9342 0.01377 0.44084 -3.16383
PHE_300 -9.00121 2.07692 0.32892 -0.7092 0.13147 0.39534 0.62384 -1.47574 -0 -0 -0.13612 -0.01345 0 0 0 0 0 0.1168 0.04454 0 2.46645 0.07908 0 1.0402 0.12675 0.78405 -3.12135
SER_301 -2.8236 0.35613 3.26597 -0.02988 8e-05 0.02261 1.82449 -1.47046 -0.01016 -0.10496 -2.12118 -0.11912 0 0 -0.47524 0 0 -0.04574 0.00677 0.57996 0 0.03013 1.72674 -0.77834 0.4557 0.8665 1.15639
SER_302 -4.4976 0.55417 4.81943 -0.03001 0.00084 0.02495 1.75463 -2.20387 -0.02927 -0.27998 -0.79642 -0.10948 0 0 0 0 0 -0.0162 0.02037 0.55427 0 0.40611 0.90575 -0.77834 0.35888 1.23258 1.8908
PRO_303 -2.79595 0.7965 2.12047 -0.07143 0 0.04447 0.87201 -0.88998 -0.00573 -0.08221 0.28755 0.59599 0 0 0 0 0 -0.1786 0.05122 0.1934 0 -0.55901 0 -2.4119 0.26197 1.592 -0.17925
GLU_304 -4.34335 0.39597 5.35604 -0.41916 0.08923 0.85974 2.46761 -2.3989 -0 -0 -2.50005 -0.41348 0 0 0 -0.87948 0 0.0106 0.01623 0 2.89756 0.27004 0 -2.7348 0.73688 1.08853 0.49921
LEU_305 -8.37889 1.36518 2.48358 -0.51678 0.10433 0.09878 1.58296 -2.41129 -0.00583 -0.06911 -0.70233 0.30508 0 0 0 0 0 -0.0291 0.21987 0.63806 0 -0.28637 0 0.18072 0.48432 1.10277 -3.83404
GLU_306 -5.71044 0.16835 5.11744 -0.19886 0.03314 0.29857 3.57627 -2.61943 -0 -0 -3.9498 -0.52042 0 0 0 -0.88662 0 -0.0011 0.00302 0 2.92151 -0.06404 0 -2.7348 0.20773 0.89555 -3.46394
MET_307 -7.89989 0.77498 4.78175 -0.76767 0.16464 0.42932 2.40175 -2.50679 -0 -0 -1.75831 -0.09038 0 0 0 0 0 0.10396 0.05844 2.18524 0 0.08983 0 0.60916 0.49017 0.54903 -0.38476
LEU_308 -8.1714 0.85019 1.68168 -0.65105 0.39605 0.3067 2.11589 -2.06743 -0.00405 -0.01382 -2.90608 -0.06448 0 0 0 0 0 0.03604 0.05906 1.23273 0 -0.14512 0 0.18072 0.32949 0.76958 -6.0653
ASP_309 -7.15367 0.48281 8.32869 -0.2145 0.09882 0.68247 4.30837 -3.62565 -0 -0 -5.7025 -1.50589 0 0 -0.65193 -0.77054 0 -0.06305 0.00286 0 2.04875 -0.36687 0 -2.3716 0.24156 0.63204 -5.59983
ALA_310 -4.8775 0.22281 2.5007 -0.02846 0.01171 0 2.03671 -2.11551 -0.02486 -0.13448 -1.94547 -0.48094 0 0 -0.3253 0 0 -0.05411 0 0 0 0.27285 0 1.8394 0.4596 0.34265 -2.30019
SER_311 -6.61278 1.05503 7.00896 -0.03721 0 0.06467 3.47609 -3.21576 -0 -0 -5.15964 -0.01578 0 0 -0.65193 -0.77054 0 -0.02412 0.03848 0.1941 0 -0.39259 1.72601 -0.77834 0.10197 0.41528 -3.57811
TYR_312 -7.81654 0.71843 5.1997 -0.65828 0.05424 0.38956 2.19283 -2.7261 -0.01352 -0.11129 -2.04354 -0.41926 0 0 0 0 0 -0.02556 0.002 0 1.83247 0.1871 0.00288 1.2797 -0.26105 0.58026 -1.63598
ASN_313 -8.64038 0.80937 8.01315 -0.15982 0.0304 0.2215 3.69369 -4.08018 -0.02778 -0.18533 -3.23004 -0.40723 0 0 -1.91775 0 0 0.03895 0.14333 0 1.81622 0.28376 0 -0.93687 0.21101 0.50327 -3.82073
LYS_314 -3.49113 0.34759 3.55709 -0.33837 0.0529 0.20871 1.65497 -1.71626 -0.0011 -0.02261 -1.67366 -0.26414 0 0 0 0 0 0.08096 0.00214 1.53132 0 0.23898 0 -1.5107 0.51132 0.35731 -0.47468
LEU_315 -9.90506 1.25385 4.58013 -0.48694 0.21358 0.09618 2.61896 -3.38998 -0.01407 -0.14028 -2.02408 0.29866 0 0 0 0 0 0.14743 0.23909 0.50672 0 -0.28232 0 0.18072 0.12459 0.49985 -5.48299
ASP_316 -4.43072 0.33877 5.04082 -0.10708 0.00052 0.32705 2.16727 -2.51184 -0.02697 -0.14953 -2.5854 -0.21395 0 0 0 0 0 -0.05169 0.01704 0 1.97078 0.00039 0 -2.3716 -0.08461 0.54702 -2.12374
SER_317 -3.59908 0.67347 2.51582 -0.02954 0 0.06967 1.08911 -1.44308 -0.02846 -0.17993 -0.55004 -0.24137 0 0 0 0 0 0.00945 0.00605 0.05373 0 -0.52255 0.6 -0.77834 -0.02284 0.25523 -2.12271
LEU_318 -6.88094 1.02966 0.55001 -0.48841 0.22566 0.13314 1.10453 -1.27864 -0 -0 0.07698 -0.03604 0 0 0 0 0 0.09562 0.10713 1.06792 0 -0.04209 0 0.18072 0.33624 0.88431 -2.93419
PRO_319 -4.64755 0.7245 3.90613 -0.11238 0.00056 0.08378 1.82184 -1.75038 -0 -0 -1.3204 0.30342 0 0 0 0 0 -0.06366 0.0612 0.13769 0 -1.17846 0 -2.4119 0.19759 1.05435 -3.19365
VAL_320 -5.1179 0.61041 3.4076 -0.27376 0.13534 0.04635 1.68322 -2.11268 -0 -0 -1.73808 0.36956 0 0 0 0 0 -0.05762 0.02397 0.64062 0 0.25931 0 1.9342 -0.44967 0.60547 -0.03367
GLU_321 -4.52896 0.491 5.03302 -0.46127 0.26128 1.4567 1.67868 -2.30232 -0.02668 -0.16287 -1.22505 -2.88771 0 0 0 0 0 -0.01996 0.01695 0 3.89892 -0.09809 0 -2.7348 -0.22179 0.66126 -1.17169
TRP_322 -12.5613 2.02981 4.33534 -1.39789 0.10492 0.52861 2.85491 -3.31557 -0.02668 -0.16287 -0.05298 -0.74549 0 0 0 0 0 0.00441 0.71008 0 2.15741 -0.01698 0 1.6906 -0.24112 0.81575 -3.28909
LEU_323 -10.5083 1.10079 4.54657 -0.49731 0.26187 0.11536 2.20692 -3.29498 -0.03462 -0.26692 -0.77086 0.242 0 0 0 0 0 -0.03354 0.12591 0.46694 0 -0.21791 0 0.18072 -0.19716 0.69586 -5.87869
GLN_324 -5.60709 0.56046 4.99268 -0.39492 0.05166 0.24514 2.0982 -2.48299 -0.02957 -0.2429 -1.4871 -0.70428 0 0 -1.11512 0 0 -0.05731 0.07218 0 3.89425 -0.26213 0 -0.18838 -0.23318 0.35978 -0.53061
LYS_325 -5.09975 0.31657 5.00651 -0.38263 0.05795 0.22141 1.74981 -2.12817 -0 -0 -1.38323 0.22066 0 0 0 0 0 0.00749 0.0674 2.38392 0 0.05154 0 -1.5107 -0.29397 0.47516 -0.24003
CYS_326 -6.55579 0.84232 2.8666 -0.0522 0.00239 0.01883 1.41269 -1.70601 -0.01571 -0.14911 -0.94004 -0.27534 0 0 0 0 0 -0.06753 2e-05 0.58476 0 0.00488 0 3.6196 -0.3742 0.56367 -0.22017
GLU_327 -3.50983 0.39201 4.06118 -0.19229 0.02948 0.26102 1.80885 -1.76201 -0.02013 -0.16121 -0.72399 -0.37422 0 0 0 0 0 0.00055 0.03996 0 2.35682 0.22699 0 -2.7348 0.14928 0.34911 0.19675
LYS_328 -2.57903 0.14254 2.47933 -0.42322 0.06774 0.22741 0.95726 -1.03093 -0 -0 0.08338 0.09872 0 0 -1.10209 0 0 -0.10247 0.00741 1.40141 0 -0.02646 0 -1.5107 0.18131 0.17702 -0.95138
ARG_329 -4.81232 0.38218 5.7826 -1.18672 0.35214 0.84721 2.8619 -2.43942 -0 -0 -3.06006 -0.00595 0 0 0 -1.7661 0 -0.05561 0.241 2.61393 0 -0.03798 0 -1.2888 -0.55329 0.46495 -1.66035
ILE_330 -8.46692 0.97886 2.81601 -0.62658 0.44611 0.12366 1.98997 -2.46198 -0.03407 -0.17967 -0.2956 0.44529 0 0 0 0 0 -0.0618 0.38348 0.87183 0 -0.58385 0 0.73287 -0.58267 0.6917 -3.81337
ALA_331 -5.69289 0.51012 3.6488 -0.02231 0 0 2.86298 -2.53844 -0.02099 -0.12135 -3.30033 -0.33117 0 0 0 0 0 0.00413 0 0 0 0.46003 0 1.8394 0.11832 0.57885 -2.00484
HIS_332 -7.9853 0.80146 5.9171 -0.43015 0.01502 0.49455 2.72354 -3.16768 -0 -0 -2.92082 -0.1648 0 0 0 0 0 0.22688 0.06511 0 1.95165 -0.25812 0 -0.45461 0.42965 0.71728 -2.03923
LEU_333 -7.65209 0.71283 0.94271 -0.47711 0.17687 0.11718 2.11623 -1.87271 -0.00496 -0.02265 -2.58629 -0.00709 0 0 0 0 0 -0.08236 0.1091 1.05139 0 -0.17576 0 0.18072 0.18013 0.74537 -6.5485
HIS_334 -6.56016 0.45777 5.35747 -0.40673 0.01581 0.47999 2.49985 -2.71212 -0 -0 -2.52281 -0.23974 0 0 0 0 0 -0.02061 0.09022 0 2.02034 -0.37919 0 -0.45461 0.7004 0.47685 -1.19728
LEU_335 -6.98351 0.73412 2.06854 -0.67414 0.44905 0.19705 1.85044 -2.11557 -0.02425 -0.13965 -2.09144 0.17609 0 0 -0.30596 0 0 -0.0447 0.07421 1.82043 0 0.15329 0 0.18072 0.70206 0.55358 -3.41964
GLU_336 -6.31063 0.73535 6.8309 -0.37755 0.14358 0.50838 1.60264 -2.91046 -0 -0 -2.159 -0.57009 0 0 0 0 0 0.19724 0.0349 0 4.63076 0.05186 0 -2.7348 -0.00797 0.61377 0.27887
HIS_337 -6.54562 0.69321 5.91221 -0.41061 0.01252 0.4862 3.12132 -2.82456 -1e-05 -0.00034 -3.18922 -0.52817 0 0 0 -0.61051 0 0.00695 0.0629 0 1.76018 -0.34722 0 -0.45461 0.9368 0.58194 -1.33663
ASN_338 -7.23616 0.88164 7.05516 -0.33048 0.1009 0.58567 3.20018 -3.3572 -0.00709 -0.07561 -2.71798 -0.97345 0 0 -1.20882 0 0 -0.00316 0.30783 0 1.7921 -0.40992 0 -0.93687 1.34128 0.9226 -1.06938
SER_339 -3.8222 0.31779 4.02296 -0.03106 0.02175 0.02927 1.79904 -1.94473 -0.01336 -0.13573 -0.98517 0.14883 0 0 0 0 0 0.01871 6e-05 0.52528 0 0.06267 0.60305 -0.77834 0.46121 0.7464 1.0464
ILE_340 -10.6432 2.08452 4.93962 -0.63937 0.56832 0.11547 2.87437 -3.55903 -0 -0 -2.37945 0.67947 0 0 -0.90286 0 0 -0.11575 0.04592 0.96854 0 -0.0367 0 0.73287 0.01457 0.76918 -4.48348
GLU_341 -5.44219 0.36187 4.72294 -0.32327 0.05618 0.38963 2.15581 -2.2312 -0.01188 -0.12991 -1.74726 -0.14929 0 0 0 -0.98207 0 -0.01879 0.06418 0 2.90937 0.42086 0 -2.7348 0.21582 0.88611 -1.58788
GLN_342 -4.92435 0.42895 4.55675 -0.24694 0.03341 0.21303 2.1636 -2.18408 -0.00642 -0.02484 -1.36249 -0.43115 0 0 0 -0.98207 0 0.05861 0.0165 0 3.3567 0.56226 0 -0.18838 1.3845 0.48558 2.90916
LEU_343 -4.82303 0.47958 1.28256 -0.54051 0.10836 0.12664 1.14117 -1.41271 -0 -0 0.07928 0.23377 0 0 0 0 0 -0.01427 0.00073 0.80541 0 -0.22821 0 0.18072 0.9238 0.41884 -1.23785
THR_344 -3.60527 0.35088 1.12294 -0.12825 0.08017 0.08758 0.65872 -1.05911 -0.02378 -0.18043 -0.6892 -0.54538 0 0 0 0 0 -0.01215 0.00017 0.05377 0 -0.29082 2.27523 -1.0874 -0.29497 0.43547 -2.85183
GLY_345 -2.95278 0.44664 2.21618 -0.00019 0 0 1.40122 -1.37256 -0 -0 -0.53836 -0.25919 0 0 0 0 0 -0.08252 0 0 0 0.67235 0 0.83697 -0.15394 0.45148 0.66532
GLY_346 -2.76661 0.45242 2.55409 -5e-05 0 0 1.50631 -1.50302 -0 -0 -1.27452 -0.43218 0 0 0 0 0 -0.07219 0 0 0 0.43227 0 0.83697 0.11011 0.49733 0.34094
VAL_347 -6.83913 1.24805 2.90281 -0.30301 0.23039 0.05391 1.6058 -2.37858 -0.01515 -0.11264 -0.51167 0.33579 0 0 0 0 0 0.02959 0.00031 0.36151 0 0.6111 0 1.9342 0.0474 0.40498 -0.39434
LEU_348 -7.46954 1.25695 1.8777 -0.64651 0.47465 0.30807 2.24312 -2.2426 -0.01891 -0.11781 -1.16751 -0.25 0 0 0 0 0 -0.02024 0.10275 1.76572 0 -0.17915 0 0.18072 0.01487 0.66306 -3.22465
ALA_349 -3.95935 0.84857 2.70763 -0.02692 0.00239 0 1.73959 -1.9779 -0.00375 -0.02367 -0.43153 -0.40764 0 0 0 0 0 -0.0032 0 0 0 -0.1688 0 1.8394 0.11349 0.84357 1.09189
ASN_350 -4.00186 0.50073 4.87371 -0.17248 0.03238 0.2624 2.70394 -2.29936 -0.01488 -0.13726 -3.29681 -0.34981 0 0 -1.11512 0 0 -0.07425 0.00247 0 1.56784 0.03091 0 -0.93687 0.07349 0.52419 -1.82661
ALA_351 -4.92681 1.22694 3.17018 -0.03102 0.01039 0 2.12082 -2.222 -0.00013 -0.00279 -1.70187 -0.49732 0 0 0 0 0 0.02008 0 0 0 -0.10822 0 1.8394 0.14129 0.54064 -0.42043
THR_352 -3.9879 0.33517 3.9657 -0.2164 0.23179 0.07986 2.23318 -1.97894 -0.00364 -0.02153 -1.14064 -0.20097 0 0 0 0 0 0.17844 0.01535 0.20435 0 0.20354 2.32977 -1.0874 0.21104 0.47277 1.82356
ASN_353 -4.46307 0.34927 4.0652 -0.2041 0.06086 0.33215 1.48905 -1.97385 -0.04461 -0.30161 -1.50509 -0.45601 0 0 -1.10209 0 0 -0.07039 0.01484 0 2.1027 -0.62831 0 -0.93687 -0.24167 0.50925 -3.00434
LEU_354 -9.44044 1.24112 3.46436 -0.50279 0.28518 0.09393 2.12735 -2.9793 -0.00013 -0.00279 -1.07074 0.3323 0 0 0 0 0 -0.02902 0.04452 0.69896 0 -0.0354 0 0.18072 -0.53239 0.97557 -5.14899
GLN_355 -5.95363 0.2685 5.51065 -0.27127 0.05721 0.23173 3.01852 -2.84325 -0.03101 -0.24735 -3.84499 -0.63181 0 0 0 0 0 0.03576 0.04353 0 2.99412 -0.12018 0 -0.18838 -0.18391 0.79824 -1.35752
THR_356 -6.29503 0.48057 5.19426 -0.16602 0.08824 0.05861 2.92888 -2.69424 -0 -0 -2.32259 -0.35773 0 0 0 -0.64139 0 0.16266 0.00213 0.31351 0 -0.11449 2.3233 -1.0874 0.17099 0.36343 -1.59229
LEU_357 -7.93279 0.79308 1.04493 -0.64575 0.32194 0.20689 2.35766 -1.94152 -0.00358 -0.01225 -2.5999 0.1657 0 0 0 0 0 -0.05339 0.13144 0.76358 0 -0.05889 0 0.18072 0.40739 0.34434 -6.5304
ASP_358 -6.72077 0.42572 9.07959 -0.22322 0.12343 0.71034 4.37448 -3.76327 -0 -0 -6.15057 -1.4816 0 0 -0.63488 -1.29991 0 -0.01194 0.05646 0 2.08073 -0.46158 0 -2.3716 0.40364 0.43143 -5.43349
LEU_359 -6.26545 0.45214 2.08458 -0.49265 0.17698 0.15252 1.97881 -1.9557 -0.02594 -0.13021 -2.32225 -0.04163 0 0 -0.33783 0 0 -0.03961 0.07623 0.58582 0 0.17936 0 0.18072 0.19547 0.45535 -5.09329
SER_360 -5.60329 0.57184 6.63762 -0.03948 0 0.06891 3.04754 -2.95104 -1e-05 -0.00034 -4.63224 -0.15928 0 0 -0.63488 -0.78197 0 0.03472 0.05745 0.24205 0 -0.35504 1.83175 -0.77834 -0.05021 0.59723 -2.89699
SER_361 -4.73959 0.49808 5.55892 -0.04017 0.01643 0.0802 3.41403 -2.53836 -0 -0 -2.84789 -0.34811 0 0 0 -0.61051 0 -0.05425 0.0041 0.95465 0 0.11479 0.72286 -0.77834 0.55407 0.6434 0.6043
ASN_362 -7.87573 0.50855 7.455 -0.29699 0.06764 0.51854 3.45789 -3.62757 -0.02419 -0.13946 -2.64579 -0.95611 0 0 -1.32723 0 0 0.01359 0.03246 0 1.85628 -0.44695 0 -0.93687 1.00924 0.58236 -2.77536
GLN_363 -5.78052 0.68077 5.7335 -0.71534 0.14441 0.7884 2.80695 -2.63627 -0 -0 -3.01518 -0.78289 0 0 -0.53679 -0.75371 0 0.03044 0.00067 0 2.35589 -0.03578 0 -0.18838 0.17915 0.55332 -1.17135
LEU_364 -9.4337 0.88604 4.8895 -0.44309 0.30328 0.06224 3.17678 -3.23887 -0 -0 -2.81287 0.39755 0 0 -0.98939 0 0 0.19088 0.19056 0.72742 0 0.03214 0 0.18072 -0.25618 0.59031 -5.5467
ARG_365 -6.67619 1.38976 5.98589 -0.46243 0.0927 0.26607 3.02514 -2.95569 -0.01584 -0.08461 -1.15944 -0.12412 0 0 -0.53679 -0.75371 0 0.24388 0.91088 2.26812 0 0.04064 0 -1.2888 0.0665 1.26867 1.50061
VAL_366 -3.93735 1.16462 0.66132 -0.30162 0.15959 0.07419 0.46105 -0.91915 -0 -0 0.07164 -0.83589 0 0 0 0 0 3.20846 0.1451 0.04171 0 0.47472 0 1.9342 5.76605 15.6688 23.8374
PHE_367 -6.69131 1.84332 1.00968 -0.9162 0.0822 0.57328 1.02955 -1.66412 -0.01584 -0.08461 -0.19361 -0.26225 0 0 0 0 0 0.3663 0.26406 0 1.71172 -0.44476 0 1.0402 5.46695 15.6976 18.8121
ARG_368 -7.57985 0.76433 3.71566 -0.72838 0.15989 0.48739 1.0423 -2.12842 -0 -0 0.2598 0.55621 0 0 0 0 0 -0.04269 0.50585 2.50674 0 -0.03083 0 -1.2888 -0.21089 1.79816 -0.21353
ASP_369 -5.22764 0.59284 5.8029 -0.18211 0.06717 0.55615 2.52652 -2.66295 -0.01737 -0.15559 -3.50936 -1.49686 0 0 -0.91776 0 0 0.00653 0.19196 0 2.95176 -0.35374 0 -2.3716 -0.20214 1.22608 -3.1752
GLU_370 -3.72125 0.43154 4.21755 -0.34133 0.0784 0.46898 1.85097 -1.71231 -0 -0 -1.00266 -0.53187 0 0 -0.78597 0 0 -0.14184 0.00527 0 3.6345 -0.24141 0 -2.7348 -0.232 0.43376 -0.32447
VAL_371 -6.06304 0.88885 3.72209 -0.39402 0.53639 0.11002 1.92468 -2.28258 -0.00674 -0.05726 -2.81988 -0.38771 0 0 -0.91776 0 0 0.04369 0.10133 1.19243 0 0.49841 0 1.9342 -0.18777 0.41349 -1.75117
LEU_372 -6.01287 1.07381 2.20655 -0.50052 0.2683 0.12877 2.0778 -1.85695 -0 -0 -0.92334 0.23493 0 0 -0.24552 0 0 0.30722 0.16336 0.26984 0 -0.30002 0 0.18072 1.12314 1.63737 -0.16741
PRO_373 -6.50233 1.61695 4.03968 -0.09346 0.00077 0.05557 1.22307 -1.73316 -0 -0 -0.57069 0.6018 0 0 0 0 0 0.10197 0.02202 0.73811 0 -0.23134 0 -2.4119 1.37378 1.87418 0.10504
GLU_374 -3.7387 0.18351 3.62604 -0.26421 0.05789 0.47335 1.1019 -1.65112 -0.00685 -0.0594 -1.14227 -0.47507 0 0 0 0 0 0.14622 0.00223 0 2.85525 0.23692 0 -2.7348 1.26167 0.81902 0.69156
ASN_375 -5.52609 0.38907 5.11768 -0.18375 0.0055 0.27675 2.74723 -2.63654 -0 -0 0.29205 -0.50722 0 0 -0.24552 0 0 0.01272 0.03699 0 2.01001 0.08069 0 -0.93687 1.40837 0.51233 2.8534
SER_376 -2.9194 0.18897 3.25269 -0.02957 0.02339 0.02919 1.06894 -1.35231 -0 -0 0.00335 0.04341 0 0 0 0 0 -0.0121 0.01135 0.05327 0 0.37133 0.60527 -0.77834 0.7017 0.47639 1.73752
LYS_377 -4.5056 0.42852 4.43576 -0.49392 0.13191 0.32206 1.67343 -1.84941 -0.02261 -0.1523 -0.06176 -0.06542 0 0 0 0 0 -0.01398 0.05897 1.50792 0 -0.16916 0 -1.5107 0.69753 0.49327 0.90451
ILE_378 -8.01331 0.67721 2.74622 -0.46546 0.31557 0.09315 1.17835 -2.4411 -0.0231 -0.1518 0.05782 0.4198 0 0 0 0 0 -0.02994 0.02573 0.4513 0 -0.32639 0 0.73287 0.12199 0.46783 -4.16328
GLY_379 -3.95105 0.45305 3.70481 -6e-05 0 0 2.60778 -2.071 -0 -0 -2.88235 -0.36702 0 0 0 0 0 -0.03105 0 0 0 0.9771 0 0.83697 0.37814 0.31698 -0.02768
ASN_380 -4.90825 0.26376 4.1203 -0.19862 0.01115 0.33735 2.51557 -2.31812 -0.00775 -0.02953 -2.43319 -0.63134 0 0 0 -0.64139 0 -0.06669 0.11983 0 2.71044 -0.24097 0 -0.93687 0.7448 0.30852 -1.28101
LEU_381 -7.46382 0.80458 1.93688 -0.57644 0.1747 0.15204 2.27858 -2.01633 -0.00221 -0.00804 -2.57061 0.21087 0 0 0 0 0 -0.06734 0.01388 0.79932 0 -0.15659 0 0.18072 0.25395 0.32891 -5.72696
ARG_382 -6.27542 0.48166 6.62006 -0.46944 0.07607 0.27489 2.96219 -2.80059 -0.00775 -0.02953 -3.82977 0.05741 0 0 0 -0.51795 0 -0.06434 0.30924 2.40336 0 0.06167 0 -1.2888 0.44811 0.34307 -1.24585
LEU_383 -6.72516 0.62323 2.31728 -0.48863 0.15964 0.14231 1.66156 -1.91718 -0.00221 -0.00804 -2.10291 -0.06086 0 0 -0.35837 0 0 -0.04684 0.27869 0.57593 0 0.37874 0 0.18072 0.59652 0.6153 -4.1803
SER_384 -6.44029 0.96908 7.10705 -0.02795 0 0.06177 2.43124 -3.21121 -2e-05 -9e-05 -3.60095 -0.58846 0 0 0 -0.33546 0 0.01071 0.0942 0.20409 0 -0.41537 0.62952 -0.77834 0.08427 0.7273 -3.07888
ASN_385 -5.71118 0.5908 6.27702 -0.18707 0.01838 0.30944 3.93065 -2.95785 -2e-05 -9e-05 -2.86361 -0.97462 0 0 0 0 0 -0.06515 0.10356 0 2.31964 -1.01715 0 -0.93687 0.04486 0.69085 -0.4284
ASN_386 -7.31295 0.43617 6.94466 -0.28259 0.04229 0.50059 2.89282 -3.37622 -0.02236 -0.11796 -2.98061 -0.91734 0 0 -1.35497 0 0 0.00106 0.01645 0 1.9017 -0.40248 0 -0.93687 0.48557 0.70263 -3.78041
SER_387 -3.97749 0.14122 4.00204 -0.0311 0.0239 0.02937 1.50022 -1.77923 -0.00263 -0.02696 -1.77433 0.25327 0 0 0 0 0 -0.05076 0.00015 0.52043 0 -0.01573 0.60934 -0.77834 0.5492 0.40712 -0.4003
LEU_388 -9.27874 1.08078 4.87194 -0.47889 0.35707 0.08716 2.39087 -3.15426 -0.00217 -0.01477 -1.55851 0.37844 0 0 -0.9966 0 0 0.27311 0.09194 0.73518 0 -0.14549 0 0.18072 0.03593 0.52713 -4.61915
GLU_389 -3.49754 0.26851 2.53079 -0.43418 0.34591 0.75678 0.53607 -1.26539 -0.01247 -0.12441 -0.00333 -0.32539 0 0 0 0 0 2.71462 0.0751 0 4.2529 0.38698 0 -2.7348 0.20758 16.7103 20.388
LEU_390 -4.41957 0.82321 2.78543 -0.45626 0.31058 0.05921 1.72265 -1.62891 -0 -0 -0.67766 0.69496 0 0 0 0 0 0.15818 0.10931 0.14146 0 0.86333 0 0.18072 1.40144 17.447 19.5151
LEU_391 -4.84113 0.7983 2.67926 -0.5322 0.14793 0.16286 1.09762 -1.48491 -0 -0 0.16502 0.17361 0 0 0 0 0 -0.02329 0.34616 0.07331 0 -0.07991 0 0.18072 0.71824 1.75313 1.33473
GLU_392 -7.35803 1.76505 6.92772 -0.278 0.08943 0.49233 2.39032 -2.97847 -0.02585 -0.15981 -0.61659 -0.49361 0 0 0 0 0 0.62694 0.05087 0 2.79254 -0.07211 0 -2.7348 0.65581 1.25553 2.32928
PRO_393 -4.12277 0.73112 3.42229 -0.11338 0.00071 0.08188 1.44183 -1.38497 -0 -0 -0.25503 0.29759 0 0 0 0 0 -0.08168 0.00179 0.04997 0 -1.23776 0 -2.4119 1.05245 1.03329 -1.49457
SER_394 -2.99422 0.56866 2.69137 -0.0306 0.00187 0.04967 1.54063 -1.39805 -0 -0 -0.57991 -0.9008 0 0 0 0 0 -0.15288 0.00599 0.07987 0 -0.39258 0.60515 -0.77834 0.72496 0.63862 -0.32057
SER_395 -4.52034 0.87156 5.23595 -0.02827 1e-05 0.04385 2.75801 -2.24605 -0 -0 -2.15887 -1.03344 0 0 -0.78597 0 0 0.05876 0.06281 0.14225 0 -0.37902 0.61579 -0.77834 0.36399 0.52518 -1.25212
LEU_396 -8.64836 0.94489 3.50761 -0.46807 0.10468 0.1227 2.85539 -2.69409 -0.01583 -0.13904 -1.12043 0.17358 0 0 0 0 0 -0.16625 0.07063 0.30542 0 0.00224 0 0.18072 -0.1298 0.58286 -4.53112
SER_397 -3.59091 0.52996 3.45829 -0.03085 0.00052 0.05306 1.74396 -1.79143 -0 -0 -0.19195 -1.00036 0 0 0 0 0 -0.08096 0.01479 0.15913 0 -0.30957 0.61239 -0.77834 -0.28295 0.4305 -1.05471
GLY_398 -2.28366 0.23852 3.00438 -5e-05 0 0 1.54748 -1.45419 -0 -0 -1.41504 -0.38758 0 0 0 0 0 -0.12043 0 0 0 0.30134 0 0.83697 -0.3583 0.1655 0.07494
LEU_399 -7.8511 1.37543 1.93391 -0.46083 0.13795 0.0765 1.96391 -1.96735 -0.01589 -0.13941 0.37162 0.32141 0 0 0 0 0 0.19285 0.24114 0.3402 0 -0.21122 0 0.18072 -0.27106 0.48457 -3.29665
LYS_400 -4.48644 0.22756 3.35435 -0.31884 0.04253 0.186 0.50206 -1.54333 -0.0231 -0.1518 -0.34506 -0.31151 0 0 0 0 0 7e-05 0.03458 1.77759 0 0.24955 0 -1.5107 0.05875 1.12938 -1.12835
LEU_401 -10.8909 2.20687 3.27826 -0.58704 0.3094 0.12659 1.86288 -3.09697 -0.00537 -0.0971 -0.22094 0.49288 0 0 0 0 0 -0.04544 0.04857 0.68419 0 -0.06596 0 0.18072 -0.0202 1.52432 -4.31525
GLU_402 -6.38655 0.41612 6.97407 -0.20268 0.02922 0.27551 3.48125 -3.03718 -0.01644 -0.09772 -5.15579 -0.52781 0 0 0 -0.32335 0 -0.01017 0.08593 0 2.98822 -0.1446 0 -2.7348 -0.22916 0.97252 -3.64342
SER_403 -4.22897 0.12135 4.06524 -0.0334 0.00076 0.06246 2.4307 -2.07172 -0.0049 -0.01474 -2.07931 -0.78115 0 0 0 0 0 -0.06675 0.00091 0.28642 0 0.16101 0.61033 -0.77834 0.40614 0.23314 -1.6808
LEU_404 -7.48776 1.12074 1.25084 -0.63269 0.17819 0.21075 1.89038 -1.82329 -0 -0 -2.35276 0.11272 0 0 0 0 0 -0.03523 0.04387 0.85665 0 -0.17825 0 0.18072 0.52575 0.37277 -5.76658
ASP_405 -5.8535 0.4457 7.97786 -0.23504 0.14865 0.76432 3.91105 -3.34826 -0.01105 -0.04855 -6.22875 -1.54686 0 0 -0.57257 -1.11511 0 0.00025 0.0206 0 2.13541 -0.56817 0 -2.3716 0.17025 0.52189 -5.80348
LEU_406 -8.15596 0.81349 4.03351 -0.50791 0.2479 0.14914 2.12778 -2.80771 -0.01883 -0.12618 -2.33264 -0.01951 0 0 -0.93824 0 0 -0.03669 0.09956 0.57245 0 0.22995 0 0.18072 0.03821 0.39973 -6.05121
SER_407 -6.45253 0.71539 7.24182 -0.03631 0 0.06247 3.151 -3.29777 -0 -0 -4.64174 -0.18917 0 0 -0.57257 -0.77966 0 0.07033 0.01913 0.16641 0 -0.46557 1.80571 -0.77834 -0.19426 0.35608 -3.81956
HIS_408 -6.95625 0.70005 6.73519 -0.42109 0.02538 0.50767 3.46796 -3.24008 -0 -0 -2.73053 -0.49694 0 0 0 0 0 -0.0589 0.03117 0 1.82746 -0.38983 0 -0.45461 0.04421 0.57806 -0.83107
ASN_409 -8.31946 0.8032 8.04214 -0.29576 0.07542 0.53044 3.37344 -3.89314 -0.01597 -0.11605 -2.2516 -0.99145 0 0 -1.39693 0 0 0.00942 0.08714 0 1.96851 -0.32272 0 -0.93687 0.70678 0.9751 -1.96834
LYS_410 -6.0121 0.45185 5.3144 -0.33238 0.05923 0.2007 1.731 -2.31185 -0.0175 -0.1566 -1.71533 -0.28877 0 0 0 0 0 0.00742 0.01005 1.81332 0 0.08939 0 -1.5107 0.38406 0.705 -1.57882
LEU_411 -9.74125 0.71755 6.18748 -0.45355 0.18302 0.07568 3.31292 -3.49098 -0 -0 -3.10424 0.37572 0 0 -1.0094 0 0 0.05359 0.11347 0.48538 0 -0.06466 0 0.18072 -0.28382 0.23281 -6.22958
THR_412 -6.15511 0.7057 5.16744 -0.19602 0.15106 0.06795 2.64451 -2.69219 -0.00552 -0.02617 -3.49025 -0.91678 0 0 -0.58648 0 0 0.03617 3e-05 0.84245 0 -0.75751 2.33462 -1.0874 -0.19342 0.55734 -3.59958
GLU_413 -4.60592 0.42502 3.66631 -0.52485 0.07717 0.90694 1.61717 -1.66907 -0.01747 -0.08253 -2.74014 -0.77125 0 0 -0.14253 -0.92075 0 -0.01742 0.16063 0 4.13426 0.06688 0 -2.7348 1.51278 0.85726 -0.80232
VAL_414 -6.61307 2.49189 2.63038 -0.30352 0.4065 0.07849 1.67495 -2.12908 -0 -0 -3.18813 -0.80128 0 0 0 0 0 0.52367 0.03438 0.02408 0 0.69607 0 1.9342 7.17604 21.8015 26.4371
PRO_415 -5.70731 2.19668 3.59505 -0.22535 0.06196 0.15741 1.99759 -1.72764 -0 -0 -1.68638 0.38621 0 0 0 0 0 0.00339 0.42048 0.16109 0 -0.44247 0 -2.4119 6.16446 28.9056 31.8488
ALA_416 -4.07096 0.73527 2.30326 -0.02377 0 0 1.96623 -1.66393 -0 -0 -1.05378 -0.36482 0 0 0 0 0 -0.18006 0 0 0 -0.13768 0 1.8394 0.94029 7.76418 8.05363
ALA_417 -5.73821 0.85886 3.31805 -0.02467 5e-05 0 2.30731 -2.35918 -0 -0 -0.91313 -0.38254 0 0 0 0 0 -0.12984 0 0 0 -0.30185 0 1.8394 0.28831 0.36803 -0.86941
ILE_418 -7.46146 0.96808 1.33388 -0.59629 0.33214 0.1763 2.08983 -2.03082 -0 -0 -1.31707 0.17303 0 0 0 0 0 0.02528 0.03377 1.2648 0 0.25674 0 0.73287 -0.33544 0.35119 -4.00318
GLY_419 -4.53181 1.07103 3.44404 -6e-05 0 0 1.68795 -2.02262 -0 -0 -0.67903 -0.40758 0 0 0 0 0 -0.09232 0 0 0 0.2776 0 0.83697 -0.1428 0.45248 -0.10617
LYS_420 -3.88733 0.27534 3.72177 -0.52045 0.13025 0.33624 1.48276 -1.69556 -0.02275 -0.2118 -1.25552 -0.04009 0 0 0 0 0 -0.02387 0.04493 1.89221 0 -0.11111 0 -1.5107 -0.31483 0.47765 -1.23286
VAL_421 -8.55727 1.44994 3.53893 -0.31073 0.34493 0.07885 2.99817 -2.97654 -0.00974 -0.10569 -1.18058 -0.48441 0 0 0 0 0 0.00399 0.14765 0.12744 0 0.08102 0 1.9342 -0.11185 0.78764 -2.24406
GLU_422 -5.9199 0.22084 6.64484 -0.21239 0.02087 0.28571 2.70033 -2.83354 -0 -0 -3.28251 -0.58626 0 0 0 0 0 -0.09834 0.0186 0 3.22771 -0.32194 0 -2.7348 -0.1821 0.63817 -2.41469
GLN_423 -7.24219 0.46008 5.62058 -0.66075 0.32288 1.10328 1.47521 -2.80817 -0.0255 -0.26829 -1.08036 -2.32941 0 0 0 0 0 0.0058 0.00504 0 4.40613 -0.14189 0 -0.18838 -0.6007 0.48814 -1.45851
LEU_424 -10.7758 1.74324 3.82785 -0.45324 0.28044 0.07573 2.85628 -3.34816 -0.00974 -0.10569 -0.8323 0.30222 0 0 0 0 0 -0.07259 0.39634 0.8514 0 -0.10872 0 0.18072 -0.54258 0.76477 -4.96984
LYS_425 -7.20142 0.41467 7.73642 -0.30668 0.04489 0.15092 3.90953 -3.25391 -0.01899 -0.11035 -5.94448 -0.16741 0 0 0 -0.32335 0 -0.02759 0.11262 1.8813 0 -0.19843 0 -1.5107 -0.21732 0.57075 -4.45951
LYS_426 -5.531 0.69914 6.53546 -0.3931 0.03943 0.20438 3.80889 -2.84399 -0 -0 -6.61936 0.3066 0 0 0 -0.69906 0 -0.01146 0.62314 2.55961 0 0.10081 0 -1.5107 0.21945 0.50435 -2.00742
VAL_427 -5.89637 0.53878 1.6475 -0.28486 0.21214 0.0681 2.1038 -1.82269 -0.00535 -0.01577 -2.64843 -0.53939 0 0 0 0 0 -0.02208 0.00943 0.20809 0 -0.60359 0 1.9342 0.06671 0.5152 -4.53459
ASP_428 -5.58816 0.62949 7.93843 -0.10884 0.00342 0.32385 4.39458 -3.29624 -0.03347 -0.17866 -7.06367 0.10321 0 0 0 -0.69906 0 -0.05148 0.04139 0 3.52953 -0.3937 0 -2.3716 -0.08557 0.38342 -2.52314
LEU_429 -6.44176 0.54239 1.67775 -0.52572 0.26554 0.16636 1.52045 -1.89764 -0.03676 -0.16365 -1.83286 0.01957 0 0 0 0 0 0.01698 0.03546 0.4964 0 0.27873 0 0.18072 0.031 0.41953 -5.24751
SER_430 -5.98493 0.83823 6.6405 -0.02913 0 0.06422 2.25925 -2.96854 -0 -0 -3.92187 -0.47971 0 0 0 -0.36462 0 -0.01608 0.08454 0.22392 0 -0.37087 0.70814 -0.77834 -0.26049 0.49293 -3.86284
HIS_D_431 -6.47343 0.51209 6.24157 -0.3867 0.03936 0.49864 2.92387 -2.98591 -0 -0 -2.61208 -0.62626 0 0 0 0 0 -0.07276 0.07655 0 1.77748 -0.43509 0 -0.45461 -0.51432 0.41982 -2.0718
ASN_432 -7.35688 0.42691 7.30979 -0.26076 0.0817 0.43998 2.95986 -3.59396 -0.05258 -0.28373 -1.58178 -0.95383 0 0 -1.35914 0 0 -0.02992 0.07272 0 1.76402 -0.46379 0 -0.93687 0.1678 0.72315 -2.9273
ARG_433 -5.56892 0.38659 5.44892 -0.64476 0.13143 0.46327 2.23412 -2.46246 -0.05226 -0.44838 -2.84415 0.08083 0 0 -0.44394 0 0 0.17195 0.08205 2.00174 0 -0.08918 0 -1.2888 0.32576 0.92249 -1.59369
ILE_434 -8.41075 1.46186 3.13928 -0.53314 0.23222 0.11087 2.38834 -2.55643 -0 -0 -2.47071 0.06152 0 0 -0.80843 0 0 0.13196 0.35604 1.41053 0 0.13142 0 0.73287 -0.24378 1.21902 -3.6473
ALA_435 -4.79418 1.08524 2.27713 -0.01987 0 0 0.83205 -1.84222 -0.00552 -0.02617 -0.20246 -0.35107 0 0 0 0 0 0.0065 0 0 0 -0.21313 0 1.8394 0.03183 1.07939 -0.30309
LYS_436 -4.39171 0.82598 4.70903 -0.4384 0.25084 0.24257 2.64963 -2.30747 -0.01743 -0.07196 -3.93955 -0.17448 0 0 0 -0.92075 0 0.05274 0.23833 1.52962 0 0.62816 0 -1.5107 1.65576 0.62626 -0.36351
VAL_437 -3.436 0.47737 1.96817 -0.26157 0.17196 0.05245 0.94515 -1.35958 -0 -0 -0.69277 -0.22669 0 0 -0.41515 0 0 -0.07384 0.00224 0.3735 0 -0.80378 0 1.9342 1.22489 0.7251 0.60565
TYR_438 -9.24392 2.02049 1.39459 -0.53692 0.11859 0.20278 1.60402 -1.86242 -0.01743 -0.07196 -0.80357 -0.09387 0 0 -0.3942 0 0 0.03198 0.0744 0 2.90829 0.17259 0.504 1.2797 -0.44006 0.7072 -2.44572
GLN_439 -4.77173 0.42837 3.3393 -0.64772 0.16075 0.66832 1.75985 -1.82936 -0 -0 -1.12404 -0.5395 0 0 -0.41515 0 0 0.06914 0.04232 0 2.98825 0.03755 0 -0.18838 -0.32638 0.76663 0.41822
TYR_440 -5.79846 0.93869 3.08659 -1.04474 0.23802 0.43346 1.91057 -2.01501 -0.01911 -0.13871 -0.31207 -0.45515 0 0 0 0 0 0.02223 0.17732 0 2.23658 0.24149 0.00027 1.2797 -0.18088 0.6768 1.27758
VAL_441 -8.13972 1.6828 3.04443 -0.30528 0.30129 0.05496 2.48338 -2.77298 -0 -0 -0.89455 0.4436 0 0 0 0 0 -0.21116 0.01661 0.50878 0 0.52051 0 1.9342 0.01088 0.77156 -0.55068
LEU_442 -6.54456 0.69289 1.53833 -0.46669 0.1554 0.12517 2.14703 -1.95859 -0.01262 -0.09892 -0.76731 0.13859 0 0 0 0 0 -0.11207 0.01474 0.27739 0 -0.04335 0 0.18072 0.0097 0.95017 -3.77399
ASN_443 -6.06054 0.89933 5.51801 -0.32763 0.066 0.64533 2.4172 -2.61914 -0 -0 -0.86915 -1.19446 0 0 0 -0.92094 0 0.09982 0.02289 0 2.48442 -0.2832 0 -0.93687 -0.33051 0.65864 -0.73079
LYS_444 -4.51137 0.38444 4.82007 -0.51186 0.13023 0.32727 2.15007 -2.08191 -0 -0 -1.82275 -0.06326 0 0 0 0 0 -0.04438 0.01785 1.8753 0 -0.10055 0 -1.5107 -0.48857 0.4285 -1.00162
ILE_445 -9.63693 1.47881 3.70397 -0.50236 0.47219 0.126 2.82537 -3.03295 -0 -0 -0.92915 -0.14314 0 0 0 0 0 -0.00185 0.0096 0.29916 0 -0.0767 0 0.73287 -0.16018 0.71529 -4.11998
LYS_446 -4.06585 0.11952 5.18984 -0.3184 0.03496 0.15039 1.89633 -2.00442 -0 -0 -1.83545 0.05856 0 0 0 0 0 -0.07483 0.09795 1.67379 0 -0.07272 0 -1.5107 -0.15694 0.62363 -0.19435
GLN_447 -5.40093 0.29323 4.99447 -0.68639 0.09474 0.75862 1.78392 -2.34274 -0.01899 -0.11035 -1.43356 -0.54245 0 0 0 0 0 0.33115 0.02146 0 2.20964 -0.17218 0 -0.18838 -0.54722 0.48272 -0.47323
LEU_448 -8.52673 0.92259 3.36375 -0.53782 0.16318 0.12595 2.09766 -2.77127 -0.00425 -0.01852 -0.86609 0.27732 0 0 0 0 0 -0.02351 0.14763 0.40897 0 -0.1674 0 0.18072 -0.50878 0.80419 -4.93241
HIS_D_449 -7.18193 0.45669 6.69649 -0.36451 0.00308 0.46126 4.23802 -3.37207 -0.01332 -0.05634 -4.26985 -0.24999 0 0 -0.72768 0 0 -0.00655 0.00081 0 1.65882 -0.30255 0 -0.45461 0.44123 0.65259 -2.39041
THR_450 -5.30543 0.45882 4.23645 -0.17472 0.10752 0.06174 2.372 -2.24356 -0 -0 -2.05661 -0.33805 0 0 0 0 0 -0.03977 0.02244 0.182 0 -0.11622 2.30692 -1.0874 0.71674 0.29707 -0.60005
VAL_451 -6.39091 1.13707 1.82407 -0.29303 0.3046 0.07131 2.36357 -1.8985 -0.00913 -0.03796 -2.87634 -0.57711 0 0 0 0 0 0.05896 0.0265 0.22284 0 -0.54425 0 1.9342 0.03547 0.55863 -4.09
ASP_452 -5.52069 0.33218 7.75065 -0.22852 0.14427 0.73755 3.92026 -3.29476 -0.02732 -0.14485 -6.44026 -1.57699 0 0 -0.58116 -1.14173 0 -0.06375 0.00297 0 2.05303 -0.51862 0 -2.3716 -0.04708 0.76485 -6.25158
LEU_453 -8.42225 1.70076 2.92565 -0.51604 0.25067 0.15484 2.50092 -2.58237 -6e-05 -0.00015 -3.07551 -0.02855 0 0 -0.74074 0 0 -0.04099 0.04208 0.63378 0 0.26395 0 0.18072 0.17366 1.02382 -5.55578
SER_454 -6.63709 0.54261 8.00724 -0.03781 0 0.06598 3.22351 -3.56155 -0 -0 -4.14558 -0.20567 0 0 -0.58116 -0.77711 0 0.21251 0.03463 0.2204 0 -0.38824 1.77805 -0.77834 0.03075 0.93232 -2.06457
ASN_455 -6.34037 0.35233 6.77627 -0.19206 0.01006 0.3295 3.49809 -3.17596 -0.00706 -0.08039 -3.02606 -1.01868 0 0 0 -1.05731 0 0.12311 0.03233 0 2.27986 -0.99461 0 -0.93687 0.23425 0.45052 -2.74303
ASN_456 -7.18281 0.79311 6.53317 -0.3232 0.07475 0.57615 2.93799 -3.30603 -7e-05 -0.0017 -2.42261 -0.851 0 0 -1.20053 0 0 0.05015 0.04262 0 1.87006 -0.41335 0 -0.93687 0.53221 0.58215 -2.64579
GLN_457 -4.30909 0.48059 3.13764 -0.29058 0.08216 0.27077 1.61932 -1.84847 -0.00746 -0.11178 -2.02383 -0.77973 0 0 0 0 0 -0.02988 0.02732 0 2.73011 -0.06043 0 -0.18838 0.38823 0.60612 -0.30736
LEU_458 -11.4388 2.90918 3.83474 -0.67418 0.46871 0.12497 2.56406 -3.53611 -0 -0 -2.20328 0.42068 0 0 -0.85399 0 0 0.01526 0.02705 2.94989 0 -0.29527 0 0.18072 0.02623 1.61206 -3.86806
GLN_459 -4.5907 0.27014 4.0796 -0.23365 0.03954 0.18737 1.60548 -2.08001 -0 -0 -1.49196 -0.48199 0 0 0 0 0 -0.01357 0.02034 0 2.22969 0.23255 0 -0.18838 0.15847 1.49317 1.23609
SER_460 -3.93715 0.47818 3.75498 -0.01485 0 0.02959 2.04496 -2.01803 -0.0067 -0.02124 -2.10472 -0.9402 0 0 0 0 0 0.02342 0.00779 0.1488 0 0.2925 0.60348 -0.77834 1.38065 0.27924 -0.77764
ILE_461 -6.13561 0.87695 2.36301 -0.61239 0.47444 0.12513 1.7716 -1.93613 -0 -0 -0.59598 0.08826 0 0 0 0 0 0.1292 0.16756 2.16357 0 -0.63613 0 0.73287 0.85902 0.53043 0.3658
GLY_462 -3.05548 0.62902 1.79742 -0.00036 0 0 0.67316 -1.20513 -0.0067 -0.02124 0.0842 -0.27003 0 0 0 0 0 0.23676 0 0 0 0.63473 0 0.83697 0.2006 1.51335 2.04727
PRO_463 -6.17117 1.22753 3.50354 -0.18333 0.00064 0.1281 1.59294 -1.59164 -1e-05 -0.00011 -0.14668 0.04607 0 0 0 0 0 -0.08909 0.00192 1.13564 0 -0.90676 0 -2.4119 -0.05947 1.53415 -2.38962
TYR_464 -4.74709 0.53475 3.10885 -1.01385 0.19036 0.39622 1.96073 -1.84796 -0.006 -0.09607 -1.75343 -0.41589 0 0 0 0 0 -0.14425 0.00656 0 1.97539 0.32734 0.04009 1.2797 -0.22062 0.72122 0.29605
ILE_465 -10.1084 2.38617 4.89543 -0.71165 0.66439 0.26738 2.39238 -3.31318 -0.00645 -0.06059 -0.92959 0.22796 0 0 0 0 0 -0.19059 0.11541 2.75818 0 0.45485 0 0.73287 0.2978 0.8617 0.73403
PHE_466 -8.4556 1.13575 2.00571 -0.51372 0.17196 0.23077 2.5683 -2.23513 -0 -0 -0.83893 -0.27899 0 0 0 0 0 -0.02542 0.08387 0 2.99875 0.21725 0 1.0402 0.03579 0.95497 -0.90448
SER_467 -5.69499 1.27941 5.35235 -0.04159 0.0108 0.05708 2.0931 -2.63588 -0.01745 -0.09877 -1.20926 -0.51844 0 0 0 0 0 -0.09641 0.01369 0.15074 0 -0.34821 1.71953 -0.77834 -0.33663 1.11262 0.01335
ASP_468 -3.84716 0.39643 5.24512 -0.10723 0.00718 0.32793 2.38973 -2.24567 -0.02202 -0.23205 -3.21334 -0.25425 0 0 0 -0.92094 0 -0.0424 0.05008 0 1.98873 -0.18061 0 -2.3716 -0.49365 0.87287 -2.65285
SER_469 -4.62501 0.9555 4.96157 -0.03138 0.00366 0.02738 2.49888 -2.3059 -0.04154 -0.30938 -1.95089 -0.20362 0 0 0 0 0 -0.01763 0.00039 0.2886 0 0.44311 0.60027 -0.77834 0.34313 0.43791 0.29671
SER_470 -2.96394 0.22875 3.22347 -0.02857 0 0.04634 1.44992 -1.4562 -0.01595 -0.1348 -0.90304 -0.9245 0 0 0 0 0 -0.06693 0 0.16479 0 -0.21524 0.60187 -0.77834 0.24476 0.36633 -1.16128
GLU_471 -3.86725 0.3662 4.47455 -0.40906 0.05025 0.8287 2.07678 -2.03842 -7e-05 -0.00118 -1.07112 -0.39956 0 0 -0.72768 0 0 -0.06551 0.00936 0 2.78683 -0.03713 0 -2.7348 -0.59301 0.24588 -1.10624
LEU_472 -8.76583 1.10805 3.92605 -0.51729 0.08359 0.12414 2.11023 -2.86446 -0.03386 -0.22358 -0.76132 0.23322 0 0 0 0 0 0.00159 0.00437 0.45686 0 -0.16796 0 0.18072 -0.48491 0.51273 -5.07766
HIS_D_473 -7.33879 0.49242 6.89633 -0.3842 0.01112 0.49079 4.26762 -3.39341 -0.00329 -0.01311 -3.81615 -0.28196 0 0 -0.68993 0 0 -0.00854 0.04896 0 1.66911 -0.33244 0 -0.45461 0.0053 0.58281 -2.25197
SER_474 -4.70481 0.16949 4.29104 -0.03092 0.0002 0.05697 2.77278 -2.20865 -0 -0 -2.09696 -0.87525 0 0 0 0 0 -0.03472 0.01637 0.12365 0 -0.17571 0.60968 -0.77834 0.46074 0.25858 -2.14585
LEU_475 -7.69943 0.83739 1.44748 -0.58059 0.13085 0.15736 2.50466 -1.97994 -0 -0 -2.85672 0.19132 0 0 0 0 0 -0.03681 0.03495 0.78791 0 -0.15407 0 0.18072 0.39239 0.27285 -6.36968
ASP_476 -6.08669 0.56109 8.15431 -0.17387 0.02697 0.54908 4.20348 -3.55644 -0 -0 -6.31255 -1.36682 0 0 -0.66107 -1.0065 0 -0.06286 0.17988 0 2.11809 -0.32936 0 -2.3716 0.25977 0.58025 -5.29482
VAL_477 -5.95776 0.5257 2.9502 -0.31999 0.22791 0.07606 1.76382 -2.13693 -0 -0 -2.01575 -0.56865 0 0 -0.32456 0 0 -0.0386 0.00961 0.13784 0 0.14821 0 1.9342 0.26264 0.51238 -2.81368
SER_478 -6.15937 0.61784 6.94271 -0.04069 0 0.07105 3.0019 -3.09251 -0.0245 -0.18766 -4.55148 -0.0394 0 0 -0.66107 -0.73076 0 0.04638 0.00414 0.16861 0 -0.43802 1.73637 -0.77834 -0.13629 0.66774 -3.58336
ASN_479 -5.37309 0.30308 5.11218 -0.36567 0.08024 0.73719 3.11308 -2.44488 -0 -0 -2.29017 -0.88444 0 0 0 -1.05731 0 -0.07886 0.004 0 1.61605 -1.0267 0 -0.93687 -0.19128 0.73245 -2.951
ASN_480 -7.09125 0.55524 7.62465 -0.33975 0.12578 0.60214 3.20217 -3.51184 -0 -0 -1.98283 -0.93881 0 0 -1.24483 0 0 -0.00184 0.07908 0 1.67858 -0.39708 0 -0.93687 0.22485 0.53142 -1.82118
GLU_481 -4.74233 0.33101 5.80757 -0.44688 0.08614 0.88658 2.60871 -2.46128 -0.00353 -0.02359 -3.39992 -0.37822 0 0 0 -0.8694 0 -0.05877 0.0498 0 2.72182 0.14779 0 -2.7348 0.05658 0.45774 -1.96497
ILE_482 -8.80107 1.21418 4.77933 -0.6021 0.44127 0.09717 3.08444 -3.20999 -0.00537 -0.05217 -3.10793 0.66484 0 0 -0.92027 0 0 0.08506 0.23172 0.9589 0 -0.08048 0 0.73287 -0.34072 0.5657 -4.26461
SER_483 -5.98974 1.08788 4.82476 -0.02518 0 0.05975 2.49851 -2.66491 -0.00647 -0.03052 -1.1493 -0.57976 0 0 0 0 0 0.00574 0.01631 0.17001 0 -0.47078 0.6008 -0.77834 -0.20668 0.85032 -1.7876
LEU_484 -6.1127 0.92559 3.61266 -0.41889 0.21415 0.06728 2.24221 -2.18969 -0.03871 -0.22615 -1.33794 0.11049 0 0 0 0 0 0.18561 0.10927 0.05362 0 1.97275 0 0.18072 5.60416 0.85535 5.80981
LEU_485 -5.00819 0.62552 2.37802 -0.47669 0.22784 0.11838 0.67219 -1.52378 -0.00301 -0.00863 -0.39572 0.05833 0 0 0 0 0 0.47566 0.16769 1.66386 0 -0.03188 0 0.18072 5.51274 1.06161 5.69468
PHE_486 -8.28798 1.06582 0.94961 -0.80228 0.06386 0.28206 1.6473 -1.56583 -0.03415 -0.22221 -0.81051 -0.58132 0 0 0 0 0 0.05609 0.14202 0 2.80367 -0.01202 0 1.0402 0.18313 1.19575 -2.88679
LYS_487 -5.07462 0.79131 4.28121 -0.35379 0.04507 0.17111 1.82163 -2.02845 -0 -0 -1.42467 0.62387 0 0 0 0 0 -0.01666 0.10187 2.01577 0 0.35039 0 -1.5107 0.35283 0.97568 1.12186
ASP_488 -4.15872 0.50663 5.62123 -0.23001 0.02711 0.76781 1.70693 -2.54279 -0 -0 -3.19668 -2.20946 0 0 0 -0.38134 0 -0.10879 0.00856 0 3.60827 -0.04245 0 -2.3716 0.13993 0.86232 -1.99305
ALA_489 -5.2135 1.64516 4.04883 -0.0217 0 0 2.233 -2.4457 -0.01744 -0.09867 -1.11094 -0.3746 0 0 0 0 0 -0.08099 0 0 0 -0.41924 0 1.8394 -0.20786 0.81984 0.59556
PHE_490 -7.61892 1.03153 2.00439 -0.70933 0.07022 0.3685 1.63321 -2.06314 -0.00484 -0.02176 -1.37088 0.03613 0 0 0 0 0 0.12107 0.0002 0 2.32095 0.22054 0 1.0402 -0.18391 0.68147 -2.44438
ALA_491 -3.84103 0.53998 2.99727 -0.02568 0.00043 0 1.83289 -1.92516 -0.00844 -0.04368 -1.10057 -0.41563 0 0 0 0 0 -0.01988 0 0 0 -0.09276 0 1.8394 -0.26841 0.43142 -0.09986
ARG_492 -4.30192 0.74954 4.62741 -0.62563 0.09198 0.45138 2.23409 -2.07364 -0 -0 -2.939 -0.07583 0 0 0 -0.38134 0 0.21889 0.13507 1.93213 0 -0.04387 0 -1.2888 -0.56428 0.52311 -1.33071
CYS_493 -5.82061 0.55838 3.77356 -0.05024 0.01133 0.02226 1.43422 -1.89857 -0.00491 -0.02314 -1.04917 -0.4394 0 0 0 0 0 0.17901 0.07159 0.45494 0 -0.22674 0 3.6196 1.04077 1.25717 2.91004
PRO_494 -3.17051 0.49523 2.63797 -0.08648 0.00017 0.05387 1.39332 -1.10177 -0.00291 -0.0397 -1.16696 0.69396 0 0 0 0 0 -0.12821 0.01112 0.50016 0 -0.21005 0 -2.4119 1.07428 1.14593 -0.31249
LYS_495 -5.17185 0.37904 4.56991 -0.33406 0.06245 0.2181 1.47959 -2.04103 -0.00804 -0.05923 -1.10847 -0.36671 0 0 -0.68993 0 0 0.23351 0.02372 1.79479 0 0.25228 0 -1.5107 0.95083 0.39444 -0.93135
LEU_496 -8.19261 1.03918 3.37627 -0.57604 0.17619 0.17557 1.45679 -2.63091 -0 -0 -0.43202 0.09208 0 0 0 0 0 0.04937 0.02673 0.65131 0 -0.08987 0 0.18072 1.35446 0.78242 -2.56035
ARG_497 -8.09884 0.56257 7.8298 -0.71771 0.20565 0.41082 4.0069 -3.49479 -0 -0 -4.24037 0.40397 0 0 -0.93246 0 0 0.04818 0.47094 2.52911 0 -0.13737 0 -1.2888 -0.01001 0.85104 -1.60137
LYS_498 -5.72164 0.31459 4.9786 -0.37962 0.06546 0.17911 2.54027 -2.35094 -0 -0 -2.38228 0.03724 0 0 0 0 0 0.25204 0.04182 2.12297 0 0.00713 0 -1.5107 -0.05435 0.32191 -1.5384
ILE_499 -7.59848 1.11844 1.73721 -0.66344 0.50396 0.15484 2.21246 -1.93071 -0.01223 -0.03966 -2.27679 -0.30088 0 0 0 0 0 -0.08311 0.03141 2.49661 0 -0.45136 0 0.73287 0.05264 0.70803 -3.6082
SER_500 -5.50962 0.52828 6.00065 -0.03938 0.00042 0.0711 2.89629 -2.66535 -0.01788 -0.10863 -2.64164 -0.85256 0 0 0 -0.27574 0 -0.06542 0.18249 0.41535 0 0.44865 1.29863 -0.77834 0.22999 1.06418 0.18145
MET_501 -7.60874 1.28321 3.61498 -0.62009 0.23557 0.17985 1.86813 -2.14412 -0.01223 -0.03969 -1.91291 -0.28775 0 0 -0.33973 0 0 -0.05189 0.38828 1.19476 0 0.26804 0 0.60916 0.71973 0.86131 -1.79414
LYS_502 -8.03619 1.11097 7.51851 -0.42881 0.04533 0.2432 2.32747 -3.16856 -0.00383 -0.01025 -2.6159 0.20234 0 0 0 0 0 -0.00518 0.0515 2.95798 0 -0.03049 0 -1.5107 0.2999 0.53462 -0.51806
MET_503 -6.83217 0.46859 5.24669 -0.40957 0.15022 0.19661 2.96015 -2.48362 -0 -0 -2.47447 -0.3579 0 0 0 0 0 -0.0184 0.05678 1.36005 0 0.35694 0 0.60916 0.6081 0.46483 -0.09801
ASN_504 -6.73656 0.68555 6.09482 -0.34433 0.10975 0.61889 2.43707 -2.91712 -0.02001 -0.19851 -2.0254 -0.78214 0 0 -1.14888 0 0 0.00625 0.01256 0 1.86991 -0.39911 0 -0.93687 0.83944 0.57276 -2.26193
LYS_505 -6.00661 0.79824 5.45869 -0.51511 0.21571 0.37674 2.71983 -2.59102 -8e-05 -0.00044 -4.56546 -0.13128 0 0 0 -0.8694 0 -0.02949 0.47909 3.23666 0 0.23185 0 -1.5107 0.44364 0.55173 -1.70741
ILE_506 -9.59036 2.35371 3.73942 -0.67045 0.77876 0.14295 2.48243 -3.34858 -0.01464 -0.14631 -1.61762 0.33053 0 0 -0.99397 0 0 -0.08004 0.30028 0.91136 0 -0.3444 0 0.73287 0.198 0.93726 -3.89881
LYS_507 -3.79649 0.178 2.90117 -0.31175 0.03894 0.14256 1.39199 -1.4506 -0 -0 -0.76336 0.17475 0 0 0 0 0 6.13558 0.06789 1.47026 0 0.06465 0 -1.5107 1.32647 12.1833 18.2427
SER_508 -3.99004 0.7022 3.6545 -0.01731 0 0.0406 1.67116 -1.81551 -0.02432 -0.25373 -0.13319 -0.54717 0 0 0 0 0 6.92998 0.08284 0.09976 0 0.05002 0.66017 -0.77834 2.03921 22.1036 30.4745
LEU_509 -5.45061 0.3498 0.71373 -0.46401 0.09439 0.09638 1.0112 -1.248 -0 -0 -0.45532 0.25784 0 0 0 0 0 0.29454 0.10967 0.74403 0 -0.02963 0 0.18072 0.55388 11.1457 7.90432
ASP_510 -5.24736 0.58513 7.55732 -0.16294 0.00952 0.49311 3.15326 -3.17117 -0.0005 -0.00568 -4.84542 -1.00963 0 0 -0.97745 0 0 -0.01116 0.01466 0 3.18532 0.08138 0 -2.3716 -0.26021 0.71339 -2.27001
GLU_511 -4.20928 0.42193 5.65599 -0.43617 0.12223 1.34787 2.23543 -2.41981 -0.02583 -0.22429 -2.0745 -3.03857 0 0 0 0 0 -0.14348 0.02343 0 3.65035 -0.26639 0 -2.7348 -0.4813 0.3404 -2.25681
GLY_512 -3.65806 0.68143 3.86812 -4e-05 0 0 2.55199 -2.05168 -0.01576 -0.1189 -2.80881 -0.42052 0 0 -0.97745 0 0 -0.15457 0 0 0 0.34799 0 0.83697 0.01498 0.31851 -1.58578
LEU_513 -6.64449 0.9476 2.32215 -0.69217 0.21985 0.31411 2.55543 -2.08099 -0 -0 -2.19047 -0.06138 0 0 0 0 0 -0.1118 0.05265 1.40859 0 -0.17191 0 0.18072 0.12861 0.45369 -3.36981
THR_514 -5.90211 1.09278 5.05265 -0.21035 0.14398 0.12779 2.20091 -2.56881 -0.02624 -0.20065 -2.49065 -0.10537 0 0 -0.4385 0 0 -0.1331 0.02445 1.8581 0 0.35178 2.27918 -1.0874 -0.04777 0.53061 0.45126
GLU_515 -3.59854 0.52906 3.36816 -0.22418 0.03697 0.34271 1.9259 -1.74279 -0.02234 -0.16183 -1.83196 -0.57218 0 0 0 0 0 -0.07594 0.10102 0 3.03766 -0.09627 0 -2.7348 -0.21205 0.34794 -1.58347
ALA_516 -4.17323 0.28315 3.27175 -0.03063 0.01109 0 2.16821 -1.99975 -0.01336 -0.13857 -2.16431 -0.49845 0 0 0 0 0 0.00756 0 0 0 -0.10341 0 1.8394 -0.09349 0.25993 -1.37413
SER_517 -2.41175 0.22446 3.32971 -0.02831 2e-05 0.0446 1.91141 -1.52713 -0.01233 -0.08591 -1.0856 -0.94354 0 0 -0.91709 0 0 -0.03652 0.00121 0.178 0 -0.09768 0.60003 -0.77834 -0.16107 0.46222 -1.33359
GLY_518 -3.40217 0.28953 3.67909 -6e-05 0 0 1.78996 -1.8583 -0 -2e-05 -1.94479 -0.39073 0 0 -0.93246 0 0 -0.107 0 0 0 0.26028 0 0.83697 -0.36915 0.43122 -1.71762
LEU_519 -9.24037 1.70537 3.79347 -0.47147 0.14358 0.06867 2.41018 -3.04688 -0.01103 -0.1088 -0.64147 0.32782 0 0 0 0 0 -0.00101 0.02208 0.73864 0 -0.11953 0 0.18072 -0.30796 0.65883 -3.89915
ARG_520 -6.32485 0.18703 6.81145 -0.56694 0.07484 0.3273 3.90919 -2.8776 -0.01151 -0.04161 -4.48159 0.19772 0 0 0 -1.12461 0 -0.00607 0.07743 2.17954 0 -0.14001 0 -1.2888 0.04736 0.84176 -2.20998
ARG_521 -5.76561 0.33779 4.33417 -0.44085 0.05787 0.24304 2.23426 -2.05675 -0.0228 -0.16546 -2.05154 0.04395 0 0 0 0 0 -0.06562 0.08917 2.47362 0 0.08311 0 -1.2888 0.51648 0.41736 -1.02661
LEU_522 -7.92046 1.27766 1.42032 -0.61808 0.24973 0.16244 2.43771 -2.05827 -0.01151 -0.04161 -2.62344 0.28105 0 0 0 0 0 -0.02875 0.02379 0.75165 0 -0.19737 0 0.18072 0.24273 0.36432 -6.10736
ASP_523 -6.62088 0.61539 8.64146 -0.21937 0.13285 0.69655 4.22223 -3.72924 -0.01189 -0.03994 -6.38449 -1.60779 0 0 -0.58965 -1.25601 0 0.02521 0.03429 0 2.05099 -0.62789 0 -2.3716 0.15367 0.6558 -6.23032
VAL_524 -7.84583 1.36434 2.44607 -0.29919 0.2648 0.05812 2.25838 -2.51255 -0.00036 -0.00473 -1.8917 -0.36375 0 0 -0.30146 0 0 0.06086 0.05663 0.12264 0 0.122 0 1.9342 0.20576 1.08915 -3.23662
SER_525 -6.73642 0.59887 7.48973 -0.0343 0 0.05791 3.33568 -3.38075 -0.00148 -0.00919 -4.74127 -0.16135 0 0 -0.58965 -0.7618 0 0.17824 0.0021 0.14459 0 -0.50916 1.74831 -0.77834 -0.07542 1.40505 -2.81866
HIS_526 -5.11407 0.36369 4.77221 -0.42606 0.03289 0.52992 2.07601 -2.1884 -0 -0 -1.91968 -0.4608 0 0 0 0 0 -0.05869 0.0003 0 1.67136 -0.4405 0 -0.45461 -0.23994 1.04925 -0.80712
ASN_527 -8.63173 1.28135 8.37514 -0.35471 0.62511 0.84198 4.06992 -4.12178 -0.03567 -0.30876 -2.68164 0.05375 0 0 -0.48628 0 0 0.19806 0.1582 0 3.59528 0.20064 0 -0.93687 0.31534 1.4116 3.56892
GLU_528 -3.57503 1.05049 3.03346 -0.26549 0.11122 0.49287 0.36095 -1.38785 -0 -0 -0.08554 -0.35732 0 0 0 0 0 0.35009 0.02238 0 2.93895 0.22696 0 -2.7348 1.45568 3.39892 5.03593
ILE_529 -7.90531 2.75122 4.05371 -0.56186 0.55095 0.09504 1.96156 -2.83128 -0 -0 -1.32925 0.62794 0 0 0 0 0 9.44992 0.43292 0.55124 0 2.02634 0 0.73287 6.64508 15.134 32.3851
LEU_530 -9.62732 1.79833 4.16053 -0.64328 0.27369 0.16905 2.9299 -3.11395 -0.0174 -0.15705 -1.38839 0.42834 0 0 0 0 0 0.51299 0.21283 0.39675 0 0.32426 0 0.18072 6.21877 14.0499 16.7086
VAL_531 -5.87583 0.73642 1.98937 -0.27236 0.15183 0.06069 0.98803 -1.94557 -0 -0 -0.51049 -0.41114 0 0 0 0 0 -0.05421 0.00144 0.21657 0 -0.64433 0 1.9342 0.52527 1.38573 -1.72438
LEU_532 -6.60281 0.7211 -0.68012 -0.48903 0.17937 0.12744 0.80668 -1.09618 -0 -0 0.40155 0.05152 0 0 0 0 0 -0.02712 0.07504 0.88917 0 -0.02951 0 0.18072 0.08797 0.4376 -4.96661
LYS_533 -4.55549 0.33244 5.49884 -0.31387 0.03544 0.13472 1.77884 -2.35535 -0.00185 -0.00438 -2.78104 0.28946 0 0 0 0 0 0.08406 0.00799 1.6389 0 0.31098 0 -1.5107 0.31749 0.41509 -0.67842
TRP_534 -5.07235 0.66222 1.574 -0.8818 0.03161 0.29871 0.82026 -1.65018 -0 -0 0.31218 -0.68483 0 0 0 0 0 -0.09698 0.08725 0 2.19469 0.00334 0 1.6906 0.1025 0.36609 -0.24269
SER_535 -3.35231 0.22092 3.00979 -0.0801 0.00844 0.11732 1.22474 -1.49135 -0.0109 -0.11645 0.90423 -1.61715 0 0 0 0 0 -0.08987 0.09129 2.03111 0 0.15502 1.89683 -0.77834 0.11187 0.61463 2.84971
ALA_536 -4.19103 0.22395 2.51222 -0.02858 0.00996 0 1.19295 -1.67356 -0.0005 -0.00568 -1.14879 -0.40484 0 0 0 0 0 -0.05783 0 0 0 0.06436 0 1.8394 -0.20945 0.79454 -1.08286
LEU_537 -6.87927 1.16333 0.90806 -0.4753 0.37567 0.07968 0.69466 -1.31096 -0.01886 -0.1206 -0.64846 0.24684 0 0 -0.4385 0 0 0.00489 0.017 0.53276 0 -0.36874 0 0.18072 -0.44499 1.13893 -5.36314
PRO_538 -7.29585 1.34419 4.21958 -0.1889 0.0014 0.13358 1.65697 -1.88005 -0 -0 -0.07526 0.05541 0 0 0 0 0 0.05856 0.01345 0.45298 0 -0.8689 0 -2.4119 -0.3581 1.40134 -3.7415
GLU_539 -3.65654 0.15311 3.51303 -0.23875 0.03856 0.35538 1.21715 -1.82053 -0.00654 -0.07193 -1.75463 -0.5608 0 0 0 0 0 -0.15816 0.01006 0 3.49628 -0.15198 0 -2.7348 0.02197 1.07766 -1.27146
ASN_540 -5.01822 0.3341 4.83327 -0.17691 0.00268 0.28554 2.20498 -2.52571 -0.00234 -0.02977 -0.36331 -0.6888 0 0 -0.91709 0 0 0.16405 0.02032 0 2.48804 0.07861 0 -0.93687 0.45185 0.60674 0.81116
LEU_541 -9.87357 0.99034 3.71306 -0.46488 0.20884 0.10081 2.53542 -2.998 -0 -0 -0.35321 0.08424 0 0 0 0 0 0.11365 0.15765 1.27331 0 -0.15898 0 0.18072 0.54261 0.61903 -3.32896
GLU_542 -6.10781 0.32174 6.7138 -0.21197 0.03497 0.30555 3.60793 -2.95139 -0.03165 -0.22555 -5.5515 -0.61847 0 0 0 -1.12461 0 0.01175 0.03844 0 3.05858 -0.16032 0 -2.7348 0.3608 0.59196 -4.67256
ILE_543 -6.95434 0.41771 4.22805 -0.46291 0.3412 0.09556 2.29733 -2.47363 -0 -0 -1.75369 -0.00938 0 0 0 0 0 0.26948 0.02958 0.32106 0 -0.65236 0 0.73287 -0.13502 0.38348 -3.32502
LEU_544 -8.13828 0.72993 0.96611 -0.64763 0.21026 0.23474 2.05174 -2.08732 -0 -0 -2.60028 0.03744 0 0 0 0 0 0.19078 0.13348 0.98291 0 0.04065 0 0.18072 0.34092 0.37779 -6.99603
ASN_545 -5.98119 0.43728 5.71716 -0.16066 0.00428 0.25106 2.82399 -2.89385 -0.00861 -0.11125 -3.33343 -0.43617 0 0 0 -0.49421 0 -0.0805 0.00743 0 3.17582 -0.34073 0 -0.93687 0.45378 0.60487 -1.30181
ALA_546 -5.97032 0.5638 2.38839 -0.02856 0.0107 0 1.76464 -2.30277 -0.01269 -0.07245 -2.44149 -0.47243 0 0 -0.34152 0 0 -0.02443 0 0 0 -0.21605 0 1.8394 0.69242 0.55353 -4.06981
ASP_547 -7.30657 0.55995 9.00437 -0.26822 0.07411 0.95552 2.83836 -3.94582 -0.01256 -0.10004 -4.28081 -2.129 0 0 0 -0.47259 0 0.01227 0.86727 0 2.08178 -0.02915 0 -2.3716 0.90344 0.44274 -3.17656
ASN_548 -5.90457 0.28841 6.99788 -0.19845 0.01618 0.33886 3.22012 -3.19737 -0.00103 -0.0114 -2.77767 -1.06514 0 0 0 -0.60836 0 0.1916 0.03316 0 2.20258 -1.01519 0 -0.93687 0.31855 0.53876 -1.56995
ASN_549 -9.25273 1.71098 8.37951 -0.35418 0.16658 0.62869 3.78582 -4.16148 -0.02661 -0.2319 -2.99986 -0.88567 0 0 -1.20721 0 0 -0.01147 0.03604 0 1.72573 -0.42384 0 -0.93687 0.34212 0.6346 -3.08174
ASP_550 -4.39096 0.3255 4.78397 -0.27095 0.03876 0.88327 2.09023 -2.29739 -0.0195 -0.16407 -1.80008 0.19429 0 0 0 0 0 0.00365 0.01649 0 3.03399 -0.38954 0 -2.3716 0.16835 0.67441 0.50882
ILE_551 -10.6814 1.83344 4.35897 -0.45974 0.31708 0.09154 3.81592 -3.18158 -0 -0 -2.33671 0.55759 0 0 -0.86569 0 0 -0.08596 0.34207 0.59165 0 -0.12696 0 0.73287 -0.30971 0.82215 -4.58448
ASN_552 -4.6814 0.50409 3.34449 -0.33697 0.08148 0.59046 1.16547 -1.94112 -0 -0 -0.04738 -0.99747 0 0 0 0 0 -0.05494 0.21041 0 1.92146 -0.4263 0 -0.93687 0.0932 0.76327 -0.74811
LEU_553 -3.32962 0.54269 2.7179 -0.4458 0.17844 0.07193 0.91214 -1.47929 -0 -0 -0.85146 0.24342 0 0 0 0 0 0.03689 0.13246 0.0083 0 1.56011 0 0.18072 5.91323 0.28803 6.6801
LEU_554 -4.73088 0.56498 2.01681 -0.47627 0.22424 0.10389 0.70336 -1.45392 -0 -0 -0.21157 0.11202 0 0 0 0 0 0.06258 0.17224 1.61767 0 -0.28234 0 0.18072 5.40288 0.27367 4.2801
THR_555 -3.48473 0.19967 1.73823 -0.17292 0.07651 0.06291 0.97463 -1.29212 -0 -0 -0.89684 0.08647 0 0 0 0 0 -0.08093 0.004 0.03583 0 0.07446 2.32919 -1.0874 -0.26114 0.3382 -1.35599
ALA_556 -5.74299 0.9442 1.93987 -0.0269 0.00112 0 2.46395 -2.15874 -0 -0 -1.11413 -0.28329 0 0 0 0 0 0.02397 0 0 0 0.06456 0 1.8394 -0.45292 0.55237 -1.94951
ALA_557 -2.34864 0.26406 2.49405 -0.02286 0 0 1.46635 -1.24844 -0 -0 -0.06822 -0.38345 0 0 0 0 0 -0.06834 0 0 0 -0.36312 0 1.8394 -0.66955 0.44906 1.34031
SER_558 -3.10022 0.34638 2.86497 -0.02794 0.00623 0.02655 0.85923 -1.41908 -0 -0 -0.58991 -0.1788 0 0 -0.43551 0 0 -0.05999 3e-05 0.74724 0 -0.26999 0.60323 -0.77834 -0.69302 0.20079 -1.89814
MET_559 -7.98798 0.87394 4.58569 -0.42728 0.05584 0.09029 2.46918 -2.4611 -0.00353 -0.02207 -0.90783 -0.15873 0 0 0 0 0 -0.0455 0.31523 2.56356 0 0.14144 0 0.60916 0.00598 0.39767 0.09398
SER_560 -5.1864 0.88458 5.30037 -0.02322 0 0.02314 2.21984 -2.43508 -0.0108 -0.04393 -1.34586 -0.3093 0 0 0 0 0 0.02506 0.00631 0.51814 0 0.31075 0.60185 -0.77834 6.09706 1.53371 7.38788
PRO_561 -5.36105 1.32732 3.40628 -0.13449 0.0293 0.08304 1.32676 -1.30593 -0 -0 -0.20171 0.60606 0 0 0 0 0 -0.00728 0.02075 0.11312 0 0.24226 0 -2.4119 6.0014 1.69292 5.42686
SER_562 -4.37273 0.38888 4.75754 -0.03471 0.03391 0.03216 1.93555 -2.33873 -0.00184 -0.00731 -1.55403 0.02523 0 0 -0.43551 0 0 0.09276 0.04307 0.44624 0 0.01417 1.72143 -0.77834 0.91477 1.04914 1.93167
THR_563 -6.51725 0.56872 4.13152 -0.16815 0.04234 0.14639 2.13651 -2.4606 -0.0144 -0.06787 -0.44198 -1.87394 0 0 0 0 0 0.25859 0.04917 0.32892 0 0.36193 2.35383 -1.0874 1.93729 1.06048 0.74409
ALA_564 -3.94106 0.22445 4.0728 -0.02522 7e-05 0 2.61253 -2.28304 -0 -0 -2.03112 -0.22199 0 0 0 0 0 -0.08176 0 0 0 -0.0446 0 1.8394 0.87346 0.72914 1.72307
ASN_565 -3.5566 0.22836 3.41393 -0.21664 0.11499 0.36628 1.35384 -1.66533 -0.017 -0.09019 -0.43833 -0.95102 0 0 0 -0.68848 0 0.07389 0.06835 0 1.87717 -0.86788 0 -0.93687 -0.73743 1.09085 -1.57812
LEU_566 -9.3235 1.76299 4.14173 -0.46158 0.19797 0.08654 2.28265 -3.04289 -0.02483 -0.0983 -1.29365 0.28946 0 0 0 0 0 -0.06434 0.48557 0.9174 0 -0.11404 0 0.18072 -0.56256 1.13113 -3.50952
LYS_567 -5.89722 0.44361 6.01446 -0.30089 0.03279 0.142 3.06877 -2.69812 -0.03753 -0.2475 -3.40975 -0.15448 0 0 0 0 0 -0.04201 0.01134 1.88895 0 -0.20979 0 -1.5107 -0.19557 0.42377 -2.67786
SER_568 -3.91661 0.2457 3.56038 -0.0329 0.00234 0.06025 2.08329 -1.88936 -0.00861 -0.11125 -1.93165 -0.84332 0 0 0 0 0 -0.06114 0.00057 0.24729 0 0.09057 0.60052 -0.77834 0.33242 0.141 -2.20886
VAL_569 -5.87534 1.07449 1.8258 -0.29105 0.27575 0.06829 2.21594 -1.85441 -0 -0 -2.45856 -0.47564 0 0 0 0 0 -0.01446 0.0036 0.22604 0 -0.69733 0 1.9342 0.13126 0.34173 -3.56969
SER_570 -5.17227 0.53836 5.72148 -0.03588 0.00608 0.06543 3.46288 -2.73882 -0.00409 -0.02015 -3.13252 -0.85642 0 0 0 -0.47259 0 -0.04942 0.03309 0.17741 0 0.05512 1.01356 -0.77834 0.24221 0.66845 -1.27643
LEU_571 -6.84671 0.89926 2.30488 -0.49125 0.19586 0.16237 1.70217 -2.19879 -0.00886 -0.03676 -2.26803 -0.02632 0 0 -0.34803 0 0 -0.03639 0.46331 1.0004 0 0.30957 0 0.18072 0.77993 0.7211 -3.54159
SER_572 -6.44326 0.74118 7.59974 -0.0264 0 0.05936 2.85443 -3.39489 -0.00409 -0.02015 -4.23113 -0.50151 0 0 0 -0.40545 0 -0.01912 0.08685 0.23846 0 -0.36153 0.77652 -0.77834 0.17209 0.73356 -2.92367
ASN_573 -5.32422 0.36534 6.06075 -0.18169 0.03781 0.30578 3.96597 -2.85046 -0 -0 -3.05799 -0.94361 0 0 0 -1.40121 0 -0.07144 0.02966 0 2.10871 -1.01861 0 -0.93687 0.06006 0.69001 -2.16201
ASN_574 -7.73858 0.69548 7.25181 -0.31452 0.09428 0.55271 3.19939 -3.53608 -0.01572 -0.10554 -2.79013 -0.93556 0 0 -1.28901 0 0 -0.02181 0.03356 0 1.84374 -0.43382 0 -0.93687 0.49125 0.66588 -3.28954
GLY_575 -3.71921 0.09972 3.73616 -9e-05 0 0 2.23167 -1.87251 -0 -0 -2.53701 -0.33314 0 0 -1.30685 0 0 -0.07569 0 0 0 0.57551 0 0.83697 0.56958 0.49949 -1.29542
ILE_576 -8.60359 1.02928 4.83992 -0.4934 0.56241 0.10121 3.19737 -2.97637 -0 -0 -2.88394 0.55456 0 0 -0.94098 0 0 -0.06939 0.037 0.5473 0 -0.25494 0 0.73287 0.04086 0.37407 -4.20576
THR_577 -6.69623 1.36554 4.35078 -0.17804 0.06171 0.05361 2.21761 -2.50012 -0 -0 -2.95269 -0.4789 0 0 -0.43014 0 0 0.01316 0.29395 0.95254 0 -0.79368 2.33247 -1.0874 -0.27534 3.09329 -0.65788
ILE_578 -5.12806 0.95527 2.98289 -0.58012 0.30533 0.17026 1.45192 -1.75741 -0.02495 -0.10897 -0.58429 0.42329 0 0 0 0 0 -0.05429 0.01166 2.88604 0 -0.39597 0 0.73287 0.10155 3.41354 4.80057
MET_579 -7.434 1.01532 4.12047 -0.77967 0.05915 0.38437 1.39553 -2.36969 -0.02495 -0.10897 -0.15537 -0.67913 0 0 0 0 0 0.07226 0.46304 2.60816 0 0.04162 0 0.60916 0.18356 1.07623 0.47706
ASN_580 -6.02338 0.83504 3.72452 -0.21403 0.00979 0.31347 1.70704 -2.25232 -0.01123 -0.09579 -0.18716 -0.52621 0 0 0 0 0 0.84152 0.05445 0 4.09402 -0.37458 0 -0.93687 0.31379 1.20719 2.47927
ALA_581 -3.47166 0.33067 1.75935 -0.02446 0 0 1.00935 -1.39402 -0.01911 -0.1132 0.21026 -0.16169 0 0 0 0 0 -0.04049 0 0 0 -0.17743 0 1.8394 -0.0725 1.15774 0.83218
ASP_582 -4.38755 0.82429 6.33645 -0.10798 0.00343 0.30948 2.77737 -2.5409 -0.00037 -0.0052 -6.4964 -1.07262 0 0 -0.85152 -0.50105 0 0.03304 0.0006 0 2.34266 -0.36696 0 -2.3716 -0.43725 0.77832 -5.73375
GLN_583 -4.70654 0.66504 4.16512 -0.6733 0.14061 0.69364 1.83978 -1.63473 -0.00021 -0.00206 -1.77954 -0.64188 0 0 -0.85152 0 0 -0.07034 0.02157 0 2.47876 -0.18626 0 -0.18838 -0.31276 0.57336 -0.46963
ILE_584 -5.40588 0.86364 3.74721 -0.45262 0.30621 0.09169 1.52368 -2.05865 -0.01948 -0.1184 -2.0249 0.18918 0 0 -0.51259 0 0 -0.04706 0.00127 0.5585 0 -0.66191 0 0.73287 -0.31204 1.15836 -2.44092
PRO_585 -3.96813 0.69684 2.87628 -0.18365 0.00081 0.13078 1.26708 -1.21797 -0 -0 -1.043 0.11093 0 0 0 0 0 0.29846 0.00754 0.65174 0 -1.09757 0 -2.4119 -0.279 1.22529 -2.93547
ASN_586 -2.75057 0.48211 2.30216 -0.4253 0.11986 0.85313 0.49844 -1.02499 -0.00495 -0.10488 0.03944 -1.68314 0 0 0 0 0 0.34779 0.0894 0 2.81494 -0.64469 0 -0.93687 0.44654 0.77076 1.1892
SER_587 -3.57059 0.12123 3.66216 -0.02698 0.00172 0.02398 1.13332 -1.61964 -0.05795 -0.40338 -0.44319 0.05569 0 0 0 -0.68848 0 0.16103 0.0003 0.56617 0 -0.10559 0.60138 -0.77834 0.50437 0.67001 -0.19277
LEU_588 -8.52825 1.18463 3.44952 -0.58489 0.27203 0.14513 1.70326 -2.72885 -0 -0 0.20271 0.36358 0 0 0 0 0 -0.06865 0.06244 0.38415 0 -0.16951 0 0.18072 -0.23155 0.63431 -3.72923
GLU_589 -6.9608 0.54212 7.71471 -0.19548 0.03856 0.26838 4.04301 -3.34622 -0.0447 -0.31059 -4.25099 -0.51772 0 0 0 -0.74357 0 -0.02873 0.08079 0 3.08402 -0.16369 0 -2.7348 -0.09768 0.63901 -2.98438
SER_590 -4.28115 0.13766 3.97562 -0.03288 0.00057 0.06209 2.2353 -2.01327 -0.00464 -0.01374 -1.48112 -0.80201 0 0 0 0 0 -0.06728 0.00856 0.1178 0 -0.08089 0.62059 -0.77834 0.36437 0.34279 -1.68997
LEU_591 -6.88629 0.60607 1.81874 -0.67236 0.25488 0.25473 2.12495 -1.93807 -0 -0 -2.61113 0.07521 0 0 0 0 0 0.31441 0.25557 0.77899 0 -0.21944 0 0.18072 0.4592 0.59697 -4.60685
ASP_592 -5.98349 0.45695 8.22666 -0.23472 0.15854 0.76211 4.19256 -3.58286 -0.00555 -0.02896 -6.28988 -1.59078 0 0 -0.58297 -1.20032 0 -0.00536 3e-05 0 2.14692 -0.52072 0 -2.3716 0.16803 0.85367 -5.43177
VAL_593 -6.40241 0.66855 3.43161 -0.31726 0.23301 0.07554 2.14335 -2.51115 -0.02103 -0.11434 -2.07102 -0.74622 0 0 -0.25553 0 0 -0.03386 0.00089 0.14432 0 0.21067 0 1.9342 0.34541 0.67049 -2.61476
SER_594 -6.5397 1.25492 7.55051 -0.03599 0 0.06211 3.11447 -3.44816 -0.00303 -0.03309 -4.50417 -0.05531 0 0 -0.58297 -0.79487 0 0.02128 0.02433 0.16784 0 -0.43111 1.73888 -0.77834 0.03209 0.60131 -2.63896
ASN_595 -5.49991 0.44583 6.04106 -0.18416 0.02486 0.30872 3.65336 -2.9621 -0 -0 -3.30634 -0.97817 0 0 0 -0.79285 0 0.02983 0.00013 0 2.32252 -0.9619 0 -0.93687 0.17737 0.75437 -1.86425
ASN_596 -7.99043 0.60896 7.56893 -0.27129 0.05009 0.4748 3.3585 -3.65932 -0.0183 -0.12181 -1.81698 -0.92218 0 0 -1.22621 0 0 0.00316 0.02367 0 1.85903 -0.38231 0 -0.93687 0.8471 0.96385 -1.58758
ARG_597 -6.7375 0.35635 5.63222 -0.64166 0.08946 0.4671 2.5538 -2.74187 -0 -0 -3.48465 0.08893 0 0 -1.73699 0 0 0.08051 0.18692 2.24983 0 -0.21547 0 -1.2888 0.33534 0.91 -3.89647
LEU_598 -9.99347 0.97096 5.65441 -0.45537 0.18283 0.08457 2.93698 -3.68016 -0 -0 -2.16043 0.31224 0 0 -0.97068 0 0 0.25788 0.10592 0.65643 0 -0.10999 0 0.18072 -0.33604 0.87898 -5.48423
ALA_599 -5.0878 0.60296 3.42048 -0.01424 0 0 2.17015 -2.31864 -0 -0 -1.61236 -0.19656 0 0 0 0 0 -0.07844 0 0 0 0.36397 0 1.8394 0.76142 0.67323 0.52357
LYS_600 -4.8648 0.57255 4.27651 -0.2753 0.04118 0.13115 2.32959 -2.15674 -0.00591 -0.05097 -1.94049 -0.09931 0 0 0 0 0 -0.04008 0.0326 1.16426 0 0.53584 0 -1.5107 2.01088 0.29881 0.44907
LEU_601 -5.31539 0.80125 2.31469 -0.49318 0.10626 0.10437 1.09012 -1.81547 -0.00195 -0.02942 0.15388 0.14811 0 0 0 0 0 -0.01605 0.03112 0.84752 0 -0.19352 0 0.18072 0.90681 0.72967 -0.45046
GLY_602 -3.16835 0.71517 2.45451 -0.00034 0 0 1.17242 -1.40312 -0 -0 -0.50458 -0.25502 0 0 0 0 0 -0.03199 0 0 0 0.61676 0 0.83697 -0.00027 1.24888 1.68105
LYS_603 -5.70267 1.18222 6.95619 -0.34102 0.04237 0.13311 3.66529 -2.86989 -0.00021 -0.00206 -5.40743 0.17355 0 0 0 -0.50105 0 0.15408 0.17905 1.71774 0 0.0285 0 -1.5107 -0.25177 1.21035 -1.14435
THR_604 -3.81558 0.64314 2.64161 -0.1232 0.1072 0.0623 1.80501 -1.61278 -0 -0 -0.64204 -1.0009 0 0 0 0 0 -0.02061 0.00419 0.05747 0 0.11216 2.25489 -1.0874 -0.18991 0.92675 0.12231
ALA_605 -3.76417 0.76313 3.68368 -0.02507 0.00025 0 1.95937 -2.0433 -0 -0 -1.04539 -0.42436 0 0 0 0 0 -0.009 0 0 0 -0.14186 0 1.8394 -0.21002 0.42209 1.00476
LEU_606 -6.4757 0.92453 2.67548 -0.46584 0.18705 0.11991 2.28746 -2.16852 -0 -0 -1.2486 0.1523 0 0 0 0 0 -0.04495 0.01347 0.29663 0 -0.21446 0 0.18072 -0.48578 0.35776 -3.90855
ALA_607 -5.35654 0.75893 2.49313 -0.02615 0.00174 0 2.03963 -2.26725 -0.02225 -0.13918 -1.23328 -0.40898 0 0 0 0 0 -0.07853 0 0 0 -0.07388 0 1.8394 -0.52451 0.50159 -2.49614
ALA_608 -2.77869 0.35601 2.7893 -0.0264 0.00209 0 1.6637 -1.57343 -0.01653 -0.1576 -2.06683 -0.41285 0 0 0 0 0 -0.0601 0 0 0 0.08951 0 1.8394 -0.62196 0.35477 -0.6196
LYS_609 -8.90644 1.40575 8.4179 -0.54394 0.18711 0.46686 3.65752 -3.76569 -0 -0 -3.30685 -0.21924 0 0 -0.51259 0 0 0.07337 0.30483 2.72129 0 0.18686 0 -1.5107 0.04658 0.69733 -0.60007
SER_610 -4.93204 0.59261 4.57863 -0.02881 0.00011 0.04712 2.7755 -2.40252 -0.02025 -0.22045 -1.95596 -0.90057 0 0 0 -0.64159 0 -0.11529 0.01529 0.15965 0 -0.26986 0.64741 -0.77834 0.03604 0.69257 -2.72074
GLN_611 -5.35616 0.97411 4.84223 -0.74595 0.19283 0.90429 2.06916 -2.4928 -0.0185 -0.10102 -1.68801 -0.67662 0 0 0 -0.64159 0 -0.03002 0.07145 0 2.31346 -0.20613 0 -0.18838 -0.61705 0.56993 -0.82478
LEU_612 -9.02311 0.93648 3.26651 -0.5162 0.34179 0.14273 2.00078 -2.83261 -0 -0 -1.04674 0.1436 0 0 0 0 0 0.54084 0.50286 0.69772 0 0.07837 0 0.18072 0.19859 1.13346 -3.2542
ARG_613 -6.34982 0.64836 6.53566 -0.86136 0.11538 0.58948 3.7297 -2.90518 -0.00086 -0.0094 -3.86157 0.34918 0 0 0 -0.74357 0 -0.02562 0.14522 1.52068 0 -0.14632 0 -1.2888 0.32178 1.00965 -1.22742
ARG_614 -5.20797 0.28606 4.66151 -0.4358 0.0496 0.23967 2.18475 -2.06784 -0 -0 -2.03782 0.01463 0 0 0 0 0 -0.06562 0.0507 2.50194 0 0.04298 0 -1.2888 -0.08871 0.40928 -0.75143
LEU_615 -6.2873 0.66711 1.70315 -0.67413 0.4427 0.2922 1.96425 -1.67419 -0.00943 -0.03234 -2.41504 -0.00963 0 0 0 0 0 -0.05491 0.14771 1.26359 0 -0.06778 0 0.18072 0.39572 0.44349 -3.72412
ASN_616 -7.16468 0.50295 7.40542 -0.30568 0.13663 0.54139 3.88909 -3.50271 -0.00031 -0.00158 -2.72388 -0.86468 0 0 -0.72023 0 0 0.0712 0.0377 0 2.03203 -0.33999 0 -0.93687 0.39496 0.62126 -0.92799
LEU_617 -7.74659 0.6828 2.82637 -0.50393 0.1612 0.15293 2.29909 -2.46785 -0.00943 -0.03234 -1.69374 0.02652 0 0 0 0 0 0.10478 0.3287 0.32267 0 0.06543 0 0.18072 -0.0242 0.59082 -4.73605
LYS_618 -7.64936 1.17042 8.47565 -0.53986 0.13849 0.26813 3.62575 -3.48666 -0 -0 -4.91023 0.28397 0 0 -0.72023 -0.59946 0 0.2642 0.07218 2.67555 0 -0.00191 0 -1.5107 -0.44771 0.68512 -2.20665
GLY_619 -3.46175 0.18787 3.72551 -4e-05 0 0 2.00218 -1.91199 -0 -0 -2.17524 -0.38573 0 0 0 0 0 -0.03498 0 0 0 -1.41424 0 0.83697 -0.84817 0.6781 -2.80152
ASN_620 -7.72375 0.5362 7.38694 -0.3222 0.15994 0.54197 3.3579 -3.62658 -0.04496 -0.30059 -1.15272 -0.63704 0 0 -0.62607 0 0 -0.05022 0.00297 0 1.40304 -0.42655 0 -0.93687 -0.2738 0.73113 -2.00127
LEU_621 -5.66734 0.62995 4.0094 -0.52213 0.27879 0.16491 1.9397 -2.33235 -0.00276 -0.03787 -1.6426 0.0023 0 0 0 0 0 -0.02546 0.00923 0.35728 0 0.06364 0 0.18072 0.34784 0.58814 -1.6586
LEU_622 -9.00302 0.91309 4.2545 -0.4736 0.0981 0.10284 2.86891 -3.19028 -0.0272 -0.1462 -0.93828 0.23539 0 0 -0.62607 0 0 0.10779 0.06355 0.43257 0 -0.01353 0 0.18072 -0.03233 0.62829 -4.56476
THR_623 -5.76561 0.6088 4.6591 -0.12193 0.09668 0.06319 3.26511 -2.76171 -0.00073 -0.00274 -2.12649 -0.95655 0 0 0 0 0 0.13354 0.08128 0.24732 0 -0.49366 2.27462 -1.0874 -0.19564 0.62834 -1.45448
VAL_624 -7.01965 1.13819 3.02991 -0.30853 0.26523 0.06575 1.75086 -2.39373 -0.00315 -0.0131 -0.926 -0.58152 0 0 0 0 0 0.30065 0.19016 0.94471 0 -0.56126 0 1.9342 -0.20755 0.53374 -1.86109
VAL_625 -6.73072 0.88285 1.74835 -0.27723 0.17956 0.05513 1.46023 -1.99235 -0 -0 -0.74522 0.43654 0 0 0 0 0 -0.11736 0.15906 0.19728 0 -0.02779 0 1.9342 -0.39133 0.51663 -2.71217
ALA_626 -4.0025 0.44051 0.7183 -0.02453 0 0 0.92232 -1.27715 -0 -0 0.07863 -0.21544 0 0 0 0 0 0.51783 0 0 0 -0.09132 0 1.8394 -0.70953 0.28537 -1.51812
THR_627 -5.88963 0.53787 3.47967 -0.23573 0.44235 0.11525 2.49366 -2.2147 -0 -0 -2.06588 -1.13388 0 0 -0.77128 -0.63821 0 -0.02997 4e-05 1.73731 0 0.14552 2.31961 -1.0874 -0.46885 1.14381 -2.12042
GLU_628 -6.23868 1.09833 6.52185 -0.36244 0.07171 0.43202 3.26464 -2.87194 -0 -0 -2.71358 -0.71977 0 0 -1.9989 0 0 -0.11211 0.23651 0 4.44004 -0.31879 0 -2.7348 -0.33049 1.32622 -1.01018
SER_629 -4.62522 0.97087 4.16044 -0.03716 0.00076 0.04747 2.60908 -2.22956 -0.02225 -0.13918 -1.75464 -0.35422 0 0 -0.77128 -0.63821 0 -0.13727 0.00331 0.12805 0 -0.41581 1.76214 -0.77834 -0.29673 0.51109 -2.00667
MET_630 -8.53264 1.53489 3.17016 -0.875 0.45103 0.43543 2.28118 -2.3541 -0.00521 -0.06177 -1.31188 -0.23356 0 0 0 0 0 -0.12236 0.51559 2.24229 0 0.06972 0 0.60916 -0.06166 0.42931 -1.81944
LYS_631 -5.31739 0.51109 5.68682 -0.44937 0.09643 0.24598 2.33892 -2.46552 -0 -0 -3.21473 0.13167 0 0 0 -0.77064 0 -0.08691 0.01773 1.35894 0 -0.02974 0 -1.5107 -0.21919 0.52917 -3.14744
VAL_632 -3.66457 0.63057 2.90271 -0.32543 0.29731 0.07587 1.7768 -1.61977 -0 -0 -1.19657 -0.3159 0 0 0 0 0 0.2422 0.03949 0.53482 0 -0.0087 0 1.9342 -0.3067 0.58747 1.5838
VAL_633 -7.63347 0.82243 2.66441 -0.28097 0.15862 0.06068 2.24371 -2.73252 -0.00521 -0.06177 -0.79608 0.17641 0 0 0 0 0 -0.11102 0.04401 0.13197 0 -0.12981 0 1.9342 -0.32466 0.83715 -3.00192
GLU_634 -2.90496 0.19073 3.06055 -0.21506 0.02531 0.29288 1.24892 -1.42444 -0.0185 -0.10102 0.41835 -0.58526 0 0 0 0 0 -0.06093 0.01349 0 3.15302 -0.36483 0 -2.7348 -0.47454 0.78925 0.30813
ALA_635 -5.13479 0.94563 2.77063 -0.02956 0.01289 0 2.24166 -2.29916 -0.00086 -0.0094 -2.63635 -0.44583 0 0 0 0 0 0.04221 0 0 0 -0.02063 0 1.8394 -0.27046 0.59694 -2.39769
VAL_636 -6.19468 1.1095 1.74176 -0.31351 0.38534 0.07978 1.40043 -1.85008 -0.00225 -0.00712 -0.47737 -0.55466 0 0 0 0 0 0.17185 0.01571 0.05276 0 0.69037 0 1.9342 0.659 0.81511 -0.34385
HIS_637 -4.20432 1.09417 4.1901 -0.5492 0.00119 0.56049 2.01649 -1.86013 -0 -0 -0.41102 -0.16111 0 0 0 0 0 2.05793 0.06647 0 1.94929 -0.21931 0 -0.45461 6.44412 2.27626 12.7968
PRO_638 -4.0677 0.73372 2.45439 -0.19887 0.15916 0.14131 0.76758 -0.99928 -0 -0 0.4888 -0.01974 0 0 0 0 0 0.79016 0.15982 0.00619 0 0.1459 0 -2.4119 7.03669 2.88928 8.07549
LEU_639 -8.43627 1.83689 4.14763 -0.51396 0.15938 0.1153 2.97447 -2.8891 -0.00083 -0.00221 -4.0763 0.28927 0 0 0 0 0 0.1399 0.35656 0.46325 0 -0.16976 0 0.18072 1.00194 1.67062 -2.7525
LYS_640 -5.44608 0.32759 5.27196 -0.3831 0.04846 0.18711 2.43225 -2.26653 -0.01049 -0.03795 -2.54365 -0.02134 0 0 0 0 0 -0.07065 0.03979 1.89753 0 0.38389 0 -1.5107 -0.11462 0.79191 -1.02462
VAL_641 -6.99986 0.89573 3.00533 -0.30072 0.33977 0.07461 3.14965 -2.31197 -0.00083 -0.00221 -2.70302 -0.42477 0 0 0 0 0 0.19665 0.00477 0.18006 0 -0.69892 0 1.9342 -0.05121 0.5784 -3.13434
GLU_642 -7.47038 0.59753 7.98969 -0.19797 0.02 0.27289 3.56515 -3.33949 -0.01049 -0.03795 -5.22476 -0.57855 0 0 0 -0.59946 0 -0.04262 0.06457 0 4.0422 0.2614 0 -2.7348 0.43178 0.66552 -2.32573
ILE_643 -6.95811 0.34834 2.3634 -0.54263 0.24883 0.17165 1.92403 -2.13788 -0 -0 -1.54985 -0.31846 0 0 -0.56555 0 0 0.03146 0.00481 0.38882 0 0.16457 0 0.73287 0.7591 1.14883 -3.78576
SER_644 -6.81826 0.60754 6.54413 -0.02484 0 0.05352 2.40695 -2.97001 -0.00521 -0.03483 -2.76381 -0.76694 0 0 0 0 0 0.02988 0.01736 0.16955 0 -0.48489 0.63853 -0.77834 0.12891 1.69861 -2.35216
GLU_645 -4.02609 0.08873 4.06935 -0.24669 0.10472 0.41482 1.10927 -1.67976 -0 -0 -1.01655 -0.44812 0 0 0 0 0 3.90264 0.01325 0 2.70561 -0.10281 0 -2.7348 0.76775 14.8708 17.7922
ASN_646 -7.22345 0.73982 7.14475 -0.34711 0.30175 0.82807 2.67096 -3.4298 -0.05997 -0.45115 -1.93003 0.71296 0 0 -0.56555 0 0 0.03236 0.11314 0 2.41157 -0.48721 0 -0.93687 2.58834 15.518 17.6305
PRO_647 -2.60661 0.2197 1.49109 -0.18084 0.05402 0.12891 0.56287 -0.81463 -0.00073 -0.00274 0.05044 0.0216 0 0 0 0 0 0.17254 0.00767 0.188 0 -0.8944 0 -2.4119 2.10747 1.84223 -0.06531
LEU_648 -10.7418 1.8277 5.64487 -0.55651 0.29831 0.13692 2.85225 -3.85476 -0.02456 -0.17352 -3.44841 0.32863 0 0 0 0 0 -0.02897 0.9607 0.64263 0 -0.22567 0 0.18072 0.13296 1.13762 -4.9109
ILE_649 -6.11858 1.0688 4.19586 -0.52613 0.28681 0.1302 2.48674 -2.46104 -0 -0 -2.73837 -0.04917 0 0 0 0 0 -0.02558 0.04421 0.49945 0 -0.2275 0 0.73287 -0.23114 1.17876 -1.75381
CYS_650 -4.05198 0.6509 2.8173 -0.03536 0 0.01316 1.37913 -1.50048 -0.00707 -0.05963 -1.61008 -0.6047 0 0 0 0 0 0.03929 0.04064 0.26024 0 1.51931 0 3.6196 5.50577 0.6946 8.67065
ASP_651 -2.44446 0.16719 2.69242 -0.11088 0.00512 0.31795 1.24868 -1.2873 -0 -0 -1.60837 -0.39284 0 0 -0.45122 0 0 -0.05331 0.0144 0 2.05695 -0.01005 0 -2.3716 5.25002 0.4712 3.49391
CYS:disulfide_652 -5.42149 0.60548 3.13774 -0.04417 0.00039 0.01706 1.5876 -1.80442 -0 -0 -1.31223 -0.26676 0 0 0 0 -0.27095 0.04734 0.13655 0.43429 0 0.14134 0 3.6196 -0.61611 0.3922 0.38346
GLN_653 -6.63566 0.88879 5.55549 -0.59529 0.12574 0.60821 2.80727 -2.54587 -0.00144 -0.00832 -2.76231 -0.60259 0 0 -1.43931 0 0 0.11652 0.17781 0 2.43942 0.02662 0 -0.18838 -0.08473 0.70393 -1.41413
MET_654 -7.60037 1.08015 4.46547 -0.4288 0.13043 0.28552 3.23788 -2.64206 -0 -0 -3.18222 -0.14248 0 0 0 0 0 0.0596 0.10904 2.28184 0 -0.09742 0 0.60916 0.11023 1.10771 -0.61632
GLY_655 -4.62839 0.93356 4.88344 -4e-05 0 0 2.37954 -2.41712 -0 -0 -2.46308 -0.43436 0 0 -1.0108 0 0 -0.18606 0 0 0 0.39403 0 0.83697 0.04972 0.76179 -0.9008
TRP_656 -9.82601 1.25088 3.49351 -0.84164 0.07296 0.48426 2.27213 -2.75427 -0 -0 -1.22515 -0.50405 0 0 0 0 0 -0.00247 0.22036 0 2.84137 -0.29748 0 1.6906 0.25716 0.79555 -2.07228
MET_657 -8.3316 0.93637 4.26536 -0.68768 0.32951 0.21079 2.27899 -2.5163 -0.00144 -0.00832 0.04212 -0.10068 0 0 0 0 0 -0.00357 0.10179 1.0287 0 0.09821 0 0.60916 0.17714 0.84619 -0.72527
ILE_658 -5.81402 1.12832 3.20851 -0.50358 0.42284 0.09922 1.66882 -2.09097 -0 -1e-05 -0.03265 0.07085 0 0 0 0 0 -0.02923 0.11896 0.4806 0 -0.49275 0 0.73287 0.19143 0.48496 -0.35584
GLY_659 -2.57307 0.24605 2.51815 -6e-05 0 0 1.35628 -1.40386 -0 -0 -2.32739 -0.42093 0 0 0 0 0 -0.12054 0 0 0 0.34084 0 0.83697 0.04969 0.41445 -1.08341
GLY_660 -3.55281 0.78725 3.48964 -0.00015 0 0 1.51022 -1.87783 -0.01245 -0.07671 -0.23115 -0.44122 0 0 0 0 0 0.03749 0 0 0 0.5541 0 0.83697 0.76755 0.43715 2.22804
ALA_661 -4.51859 0.67862 2.62805 -0.0218 0 0 2.00182 -1.80025 -0.0077 -0.02678 -2.55678 -0.3599 0 0 0 0 0 0.14929 0 0 0 -0.2684 0 1.8394 0.60812 0.47952 -1.17537
LYS_662 -6.92801 0.99533 6.09138 -0.36303 0.10025 0.2484 2.39383 -2.77653 -0.00225 -0.00712 -1.35367 -0.34073 0 0 0 0 0 0.39351 0.09658 1.74031 0 0.2402 0 -1.5107 0.60999 1.59127 1.21901
PRO_663 -6.54286 1.57507 3.04886 -0.20514 0.00673 0.1504 0.9258 -1.46599 -0.01278 -0.0938 -0.56173 0.04054 0 0 0 0 0 0.02664 0.00259 0.50713 0 -0.9717 0 -2.4119 0.55984 1.77769 -3.64463
LYS_664 -5.91886 0.31436 5.07824 -0.39323 0.04278 0.19457 2.76396 -2.37782 -0.00287 -0.04002 -3.53502 -0.0394 0 0 0 0 0 0.02942 0.07604 2.0792 0 -0.07088 0 -1.5107 0.20129 0.52017 -2.58878
VAL_665 -5.96804 0.45945 2.88966 -0.28056 0.19293 0.0661 2.44424 -1.98092 -0.00442 -0.01531 -1.90311 -0.46622 0 0 0 0 0 0.01689 0.00259 0.20041 0 -0.67014 0 1.9342 0.30759 0.23119 -2.54348
LEU_666 -8.54719 1.08144 2.97176 -0.66221 0.35601 0.21773 2.53159 -2.33299 -0.01001 -0.03642 -3.04774 0.19977 0 0 0 0 0 0.0774 0.03428 0.8221 0 -0.20036 0 0.18072 -0.00601 0.43797 -5.93215
ILE_667 -6.82703 0.4638 4.687 -0.45514 0.30401 0.09253 2.9837 -2.53308 -0.01306 -0.0785 -2.4837 -0.0321 0 0 0 0 0 -0.01434 0.00051 0.30718 0 -0.72859 0 0.73287 -0.03831 0.55944 -3.07281
GLN_668 -7.96889 0.89484 6.92553 -0.26953 0.03827 0.245 2.52002 -3.27416 -0.03124 -0.11227 -3.14752 -0.79965 0 0 0 0 0 -0.05309 0.04466 0 2.83372 -0.01958 0 -0.18838 0.27044 0.55208 -1.53976
ASP_669 -6.40511 0.37178 8.54331 -0.09958 0.00167 0.26644 3.64398 -3.6729 -0.01534 -0.10601 -6.29916 -0.48657 0 0 -0.8142 -1.03758 0 0.08056 0.01231 0 2.4148 0.0553 0 -2.3716 0.17074 0.77197 -4.97517
SER_670 -3.31716 0.10238 4.03951 -0.02981 0.03467 0.03074 1.48186 -1.76275 -0.02395 -0.20411 -2.05037 -0.00812 0 0 0 0 0 -0.07104 0.00108 0.07139 0 0.12702 0.60291 -0.77834 -0.18413 0.62537 -1.31284
GLU_671 -8.54195 0.88404 9.51559 -0.20142 0.05193 0.3004 2.57489 -3.89477 -0.04521 -0.24505 -1.49826 -0.3725 0 0 0 0 0 -0.02264 0.01 0 2.85537 0.15207 0 -2.7348 0.35075 0.37784 -0.48374
THR_672 -4.21382 0.41931 4.2321 -0.12816 0.05901 0.08013 1.96683 -2.15761 -0.02326 -0.23128 -1.68763 -0.52897 0 0 0 0 0 -0.00442 0.07514 0.05363 0 -0.45978 2.61095 -1.0874 0.21294 0.47667 -0.3356
ALA_673 -5.36292 0.3895 3.16911 -0.02214 0 0 1.89623 -2.21264 -0.01496 -0.05344 -0.95556 -0.15573 0 0 0 0 0 0.13672 0 0 0 -0.12926 0 1.8394 -0.32079 0.3293 -1.46716
SER_674 -3.94887 0.44763 3.69903 -0.03164 0.0013 0.024 1.99891 -1.85215 -0.01334 -0.11431 -2.67883 0.09089 0 0 0 -0.65771 0 -0.06545 0.00253 0.56108 0 0.51098 1.82603 -0.77834 -0.06622 0.25641 -0.78809
CYS:disulfide_675 -6.47425 1.36823 3.89845 -0.05113 0 0.03928 2.49786 -2.32016 -0.01586 -0.05584 -2.25774 -0.26418 0 0 0 0 -0.27095 0.29144 0.14085 0.10652 0 -0.09776 0 3.6196 0.50046 0.91113 1.56595
SER_676 -5.03245 0.99739 3.51813 -0.03851 0.01387 0.07136 1.67685 -1.90026 -0 -0 -1.08118 -0.27743 0 0 -0.6772 0 0 0.04844 0.00427 0.16038 0 -0.48955 1.88002 -0.77834 0.093 1.1615 -0.64969
HIS_D_677 -8.01673 0.59738 4.71174 -0.67937 0.0163 0.88524 2.51551 -2.77179 -0.0205 -0.16517 -3.22653 -0.06121 0 0 -2.5471 0 0 0.12369 0.07487 0 1.66226 0.15449 0 -0.45461 -0.20866 0.96653 -6.44365
ALA_678 -4.81584 0.56499 1.8783 -0.02302 0 0 1.33653 -1.70612 -0 -0 -0.47316 -0.16469 0 0 -0.72707 0 0 -0.00563 0 0 0 -0.18121 0 1.8394 -0.3955 0.74289 -2.13014
VAL_679 -5.51271 0.66462 2.666 -0.28189 0.18059 0.05642 1.08288 -1.69171 -0 -0 -0.06396 0.17268 0 0 0 0 0 -0.05464 6e-05 0.06843 0 -0.37174 0 1.9342 -0.64565 0.43024 -1.36616
ASP_680 -3.5497 0.15864 4.67306 -0.1202 0.00663 0.35754 1.77433 -2.09096 -0.0001 -0.00208 -4.57567 -0.5611 0 0 -0.83226 -0.26191 0 0.27031 0.11097 0 2.59777 -0.32766 0 -2.3716 -0.40882 0.3811 -4.7717
GLY_681 -3.31848 0.27333 2.6426 -0.00061 0 0 1.16522 -1.49622 -0 -0 -0.76963 -0.27868 0 0 0 0 0 0.46851 0 0 0 0.52853 0 0.83697 0.11791 1.41536 1.58481
HIS_D_682 -9.3026 1.31501 6.50142 -0.60146 0.00418 0.56916 2.73798 -3.34168 -0.01245 -0.07671 -2.26412 -0.17551 0 0 0 -0.87905 0 0.01037 0.1548 0 2.17792 -0.05393 0 -0.45461 0.10862 2.02245 -1.56022
GLN_683 -5.98054 0.58738 5.40122 -0.28768 0.05949 0.26021 1.83161 -2.4973 -0.05452 -0.43849 -1.40253 -0.76281 0 0 -0.56477 -0.87905 0 0.00015 0.01034 0 2.93865 -0.01793 0 -0.18838 -0.10595 1.05683 -1.03405
ILE_684 -8.43146 0.74754 4.07207 -0.5445 0.33399 0.1099 2.22712 -2.84341 -0 -0 -1.16428 0.15581 0 0 0 0 0 -0.06928 0.07039 1.56112 0 -0.09746 0 0.73287 -0.20406 0.52827 -2.81537
GLN_685 -6.70714 0.37656 6.38877 -0.64886 0.10123 0.72852 3.7608 -3.16467 -0.05085 -0.27928 -3.7502 -0.61185 0 0 -0.56477 0 0 -0.05027 0.02132 0 2.54532 -0.01245 0 -0.18838 0.05079 0.40457 -1.65084
ILE_686 -6.52862 0.51733 3.95254 -0.46713 0.35838 0.10095 2.50596 -2.33319 -0 -0 -2.60941 -0.0228 0 0 0 0 0 -0.02847 0.00085 0.3175 0 -0.66939 0 0.73287 0.14348 0.2797 -3.74945
GLN_687 -7.59881 0.77121 4.28422 -0.39835 0.06099 0.27478 2.97551 -2.67673 -0.01475 -0.11636 -3.34184 -0.46455 0 0 0 0 0 -0.05012 0.1566 0 3.3278 0.01879 0 -0.18838 0.19444 0.36744 -2.41813
SER_688 -5.60935 0.33952 5.76009 -0.0361 0.00202 0.05373 3.47855 -2.72472 -0.02919 -0.23042 -3.6449 -0.61057 0 0 0 -0.67362 0 -0.00095 0.11778 0.1978 0 0.03608 1.74317 -0.77834 0.67711 0.41597 -1.51636
LEU_689 -8.50186 0.7742 3.01861 -0.51248 0.1436 0.16814 1.89811 -2.57281 -0.02876 -0.12564 -1.50796 -0.09909 0 0 0 0 0 0.37769 0.76323 0.67674 0 0.26905 0 0.18072 0.87741 0.77499 -3.42611
SER_690 -5.24924 0.35602 6.13808 -0.04229 2e-05 0.07382 2.93307 -2.78202 -0.04779 -0.36044 -4.06074 -0.07038 0 0 -0.8142 -0.36396 0 0.04923 0.01125 0.28152 0 -0.29758 1.77849 -0.77834 0.25529 0.79248 -2.19769
LYS_691 -3.61861 0.18139 3.73626 -0.33972 0.06649 0.22018 1.69395 -1.73152 -0 -0 -1.23747 -0.37544 0 0 0 0 0 -0.07803 0.00968 1.5415 0 -0.14416 0 -1.5107 -0.47918 0.32199 -1.74338
LYS_692 -9.03439 1.21803 9.60993 -0.46537 0.10823 0.16511 3.60141 -3.89906 -0.05385 -0.24556 -4.25105 0.23121 0 0 0 0 0 0.05074 0.30682 3.28157 0 0.03303 0 -1.5107 -0.2265 0.3552 -0.7252
ASP_693 -4.67841 0.36741 5.48968 -0.25196 0.0362 0.8216 2.57918 -2.46017 -0 -0 -2.83649 -0.40936 0 0 0 -0.65771 0 0.39206 0.03589 0 2.13894 -0.64311 0 -2.3716 0.04873 0.45584 -1.94332
LEU_694 -10.7223 2.19357 4.50875 -0.49247 0.21099 0.1159 3.51233 -3.36508 -0 -0 -2.06567 0.07889 0 0 0 0 0 0.26971 0.02412 1.14791 0 -0.22411 0 0.18072 0.13992 1.35446 -3.13237
LEU_695 -6.32872 0.20474 3.89329 -0.77143 0.52089 0.2993 1.14813 -2.25599 -0 -0 -1.20136 0.05294 0 0 0 0 0 0.01736 0.12299 2.11021 0 0.45277 0 0.18072 0.28367 1.61823 0.34773
CYS_696 -5.29343 1.083 3.38232 -0.04065 0 0.01323 1.21093 -1.70247 -0.00091 -0.0024 -0.46742 -0.31726 0 0 0 0 0 0.0756 0.06854 0.29723 0 -0.09661 0 3.6196 2.23813 1.35719 5.42463
PRO_697 -2.825 0.56271 1.59535 -0.11935 1e-05 0.0871 0.50955 -0.74435 -0 -0 -0.93526 0.27653 0 0 0 0 0 -0.05341 0.02614 0.16344 0 -1.19136 0 -2.4119 1.70728 1.17098 -2.18153
TYR_698 -8.76 0.60983 3.26619 -0.47835 0.00793 0.15113 2.32047 -2.28783 -0.0091 -0.11837 -1.74624 -0.06249 0 0 -0.704 0 0 0.01669 0.47435 0 2.29529 0.16045 0.0004 1.2797 -0.46332 0.44221 -3.60506
LYS_699 -5.66915 0.48658 5.71132 -0.38279 0.08708 0.21452 2.02093 -2.35855 -0.01028 -0.09804 -1.75558 0.4696 0 0 -1.56149 0 0 -0.00873 0.08369 2.23477 0 0.05707 0 -1.5107 -0.18239 0.36619 -1.80596
SER_700 -1.98117 0.18375 2.03447 -0.02943 0.00076 0.04608 0.75289 -1.0263 -0 -0 -0.4869 -1.05165 0 0 -0.40866 0 0 -0.04948 0.02076 0.1691 0 -0.2562 0.61559 -0.77834 -0.35266 0.56898 -2.0284
VAL_701 -5.56151 0.67979 3.15234 -0.26445 0.18765 0.05503 1.55068 -2.13393 -0 -0 -0.39599 -0.07398 0 0 0 0 0 0.05649 0.01999 0.00487 0 0.91195 0 1.9342 5.19178 0.62619 5.94109
CYS:disulfide_702 -3.90701 0.21053 2.09376 -0.06533 0.00294 0.04757 1.3293 -1.12694 -0 -0 -1.66735 -0.42878 0 0 -0.83226 0 -0.64641 -0.09101 0.09792 0.29657 0 0.05212 0 3.6196 5.64813 0.4564 5.08973
GLU_703 -4.41923 0.91476 3.87333 -0.20867 0.03563 0.29402 1.59727 -1.83309 -0.00893 -0.07797 0.18133 -0.39737 0 0 0 0 0 -0.0084 0.01719 0 3.1043 0.02982 0 -2.7348 0.03167 1.10885 1.49972
PRO_704 -3.97144 0.74338 1.66725 -0.07661 0 0.04672 0.79626 -0.81291 -0 -0 -0.07367 0.55873 0 0 0 0 0 -0.16255 0.05048 0.35844 0 -0.81701 0 -2.4119 0.27972 1.22083 -2.60427
GLU_705 -3.29892 0.26976 3.11738 -0.23154 0.03856 0.39119 0.5056 -1.25863 -0 -0 -0.41981 -0.56937 0 0 0 0 0 0.90846 0.00566 0 2.85413 0.20348 0 -2.7348 1.58672 1.79724 3.1651
CYS:disulfide_706 -7.22785 1.41094 3.4085 -0.04683 0.00425 0.01959 1.78943 -1.98995 -0 -0 0.06776 -0.20898 0 0 0 0 0.01609 1.40152 0.74191 0.21239 0 0.23813 0 3.6196 0.99955 2.99356 7.44961
ILE_707 -6.72361 0.66056 2.28541 -0.63523 0.38803 0.14047 1.77989 -1.83574 -0.00893 -0.07797 -0.21136 0.05705 0 0 0 0 0 -0.02936 0.0055 0.92697 0 -0.46626 0 0.73287 -0.14663 1.33132 -1.82703
CYS:disulfide_708 -5.49765 0.53714 2.61027 -0.07519 0.00103 0.05269 1.19548 -1.63349 -0.00346 -0.03044 0.3447 -0.50974 0 0 0 0 -0.64641 -0.03067 0.04623 0.50077 0 0.19541 0 3.6196 -0.12702 0.6203 1.16957
CYS:disulfide_709 -7.25343 1.88863 3.52988 -0.04716 0.00609 0.01996 1.72298 -2.12987 -0 -0 0.00884 -0.39078 0 0 0 0 0.01609 -0.03106 0.52177 0.3982 0 0.2341 0 3.6196 -0.42659 1.03515 2.7224
GLN_710 -9.53335 1.30003 7.06075 -0.27683 0.05595 0.22431 3.82422 -3.66314 -0 -0 -1.44056 -0.55932 0 0 -0.76435 0 0 0.16653 0.11798 0 4.24219 0.04444 0 -0.18838 0.41008 0.76579 1.78632
TYR_711 -8.74212 1.39778 2.93459 -0.58181 0.02262 0.28408 2.05424 -2.59185 -0.00346 -0.03045 -0.41715 -0.25187 0 0 0 0 0 0.03586 0.01909 0 2.36256 0.02924 0.00848 1.2797 0.53406 0.75162 -0.90479
GLY_712 -3.60158 0.48253 2.84574 -0.00059 0 0 1.84138 -1.71257 -0.00573 -0.08542 -1.77804 -0.20525 0 0 0 0 0 -0.06081 0 0 0 -0.85805 0 0.83697 0.21839 0.52585 -1.55717
ASN_713 -5.1322 0.56402 3.48351 -0.35524 0.10341 0.69964 1.55466 -1.82995 -0.00562 -0.08343 -0.99592 -0.81682 0 0 0 0 0 0.21427 0.06516 0 1.82626 -0.52661 0 -0.93687 0.33986 0.48156 -1.35031
CYS_714 -5.67886 0.82422 3.48849 -0.07155 0.00287 0.05284 1.47488 -1.65397 -0.00695 -0.09289 -2.0817 -0.32614 0 0 0 0 0 -0.0167 0.07963 0.55034 0 0.03679 0 3.6196 -0.26663 0.49985 0.43412
ASP_715 -2.62321 0.23336 4.18664 -0.246 0.03252 0.80742 1.02348 -1.71538 -0.0179 -0.16494 -2.86085 -0.54277 0 0 0 0 0 -0.00138 0.01267 0 1.98733 -0.64052 0 -2.3716 -0.34589 0.45432 -2.7927
CYS:disulfide_716 -3.96983 0.37594 2.95281 -0.0615 2e-05 0.04312 0.81333 -1.41685 -0.01402 -0.11774 -0.8738 -0.33363 0 0 0 0 -0.3614 -0.05652 0.02293 0.63795 0 0.0992 0 3.6196 -0.37592 0.46331 1.447
LYS_717 -3.70452 0.38222 5.61236 -0.5447 0.11279 0.44846 1.17599 -2.09095 -0 -0 -3.43842 0.07784 0 0 0 0 0 0.00128 0.06963 2.09839 0 0.03914 0 -1.5107 -0.3725 0.27778 -1.36589
SER_718 -1.55435 0.23454 1.2023 -0.01382 0 0.03091 0.4096 -0.64103 -0 -0 -0.42834 -0.99015 0 0 0 0 0 -0.11915 0.01814 0.2298 0 0.24612 0.60446 -0.77834 0.84367 0.19396 -0.51165
VAL_719 -2.37066 0.19631 1.3458 -0.31094 0.211 0.06539 0.79235 -0.83302 -0 -0 -0.10283 -0.30995 0 0 0 0 0 -0.03008 0.00973 0.07864 0 -0.4946 0 1.9342 0.71833 0.11737 1.01705
CYS:disulfide_720 -3.18336 0.58321 0.78509 -0.05422 0.00452 0.03566 0.21686 -0.70808 -0 -0 0.30658 -0.40285 0 0 0 0 0.11334 -0.04851 0.82764 0.36483 0 0.08338 0 3.6196 -0.19785 1.08072 3.42658
PRO_721 -3.84043 0.95523 2.95205 -0.1311 0.00149 0.09445 1.76268 -1.29724 -0.01689 -0.07197 -0.80484 0.23234 0 0 0 0 0 -0.02804 0.00995 0.14466 0 -1.18525 0 -2.4119 -0.31924 1.11222 -2.84184
ALA_722 -2.69332 0.35124 2.99205 -0.02323 0 0 1.70676 -1.50869 -0 -0 -1.39688 -0.35537 0 0 0 0 0 -0.03887 0 0 0 -0.2378 0 1.8394 -0.22639 0.45235 0.86125
ASN_723 -3.63154 0.7323 3.70498 -0.18751 0.02368 0.29331 1.64554 -1.84911 -0.00039 -0.00209 -1.48337 -0.35323 0 0 0 -0.6767 0 -0.04043 0.0723 0 1.81124 -0.10138 0 -0.93687 -0.1164 0.42135 -0.67432
CYS:disulfide_724 -5.74972 0.96409 4.00789 -0.07351 1e-05 0.05127 2.66182 -2.15068 -0 -0 -1.87477 -0.53499 0 0 0 0 0.11334 0.06307 0.1242 0.56893 0 0.15415 0 3.6196 -0.43267 0.5393 2.05133
ARG_725 -5.36989 1.00813 6.31828 -0.75945 0.1643 0.52821 3.32308 -2.86783 -0.01727 -0.07406 -3.08466 0.43215 0 0 0 -0.6767 0 -0.11587 0.03283 1.8184 0 -0.11193 0 -1.2888 -0.48656 0.31186 -0.91579
CYS_726 -4.59622 0.69753 3.45728 -0.07941 0.00052 0.04627 1.62208 -1.76974 -0.00624 -0.03024 -1.32213 0.01967 0 0 0 0 0 -0.05129 0.00027 0.51335 0 0.23137 0 3.6196 -0.40049 0.3772 2.32938
PHE_727 -7.70557 1.2409 2.61949 -0.59752 0.08767 0.32446 2.66354 -2.22463 -0 -0 -1.95927 -0.05001 0 0 0 0 0 -0.03287 0.09548 0 2.51253 0.10226 0 1.0402 -0.33926 0.35204 -1.87055
ARG_728 -4.19028 0.5943 5.64455 -0.61292 0.13727 0.37149 2.1144 -2.27458 -0 -1e-05 -2.83219 0.54603 0 0 0 -0.6708 0 0.09699 0.11829 2.16862 0 -0.11869 0 -1.2888 -0.43106 0.50627 -0.12113
ASP_729 -2.88674 0.47866 4.36516 -0.13024 0.04102 0.4111 1.14547 -1.71979 -0.00624 -0.03026 -1.99172 -0.29159 0 0 0 -0.6708 0 -0.03929 0.00049 0 2.703 -0.39505 0 -2.3716 -0.65708 0.90913 -1.13638
ASP_730 -3.86147 0.53464 5.3958 -0.09909 0.00428 0.29082 3.08118 -2.36692 -0.0172 -0.11384 -5.21638 -1.15869 0 0 -0.88447 -0.77064 0 0.13579 0.10844 0 2.35495 -0.19057 0 -2.3716 -0.36214 0.85574 -4.65137
GLN_731 -1.64406 0.12247 1.90583 -0.6838 0.11969 0.70741 0.75424 -0.91046 -0 -0 -1.62739 -0.70049 0 0 -0.88447 0 0 0.00939 0.02144 0 2.35765 0.00464 0 -0.18838 0.27483 0.49744 0.13599
PHE_732 -8.57524 1.55918 2.81706 -0.64765 0.04778 0.3611 2.23517 -2.34647 -0.05104 -0.28965 -1.2532 0.18361 0 0 0 0 0 0.00365 0.46631 0 1.96243 -0.32856 0 1.0402 0.08159 1.04417 -1.68956
ASN_733 -5.31275 0.70144 3.90319 -0.18766 0.02398 0.29152 2.48256 -2.19903 -0 -0 -1.55209 -0.39858 0 0 0 0 0 0.06945 0.06331 0 1.78326 -0.1221 0 -0.93687 -0.4574 1.04926 -0.79852
ILE_734 -8.75455 1.47566 2.76528 -0.55859 0.46329 0.13232 1.28877 -2.53543 -0 -0 0.2636 0.39547 0 0 0 0 0 -0.03212 0.04531 0.46473 0 0.58542 0 0.73287 -0.37602 0.60249 -3.04149
ASN_735 -4.13449 0.41927 4.09798 -0.18206 0.02261 0.28707 1.35937 -1.96588 -0.05654 -0.27662 -0.87163 -0.43812 0 0 0 0 0 -0.03605 0.00013 0 1.89212 -0.37574 0 -0.93687 -0.46773 0.52312 -1.14005
ILE_736 -3.80606 0.29528 3.18536 -0.4788 0.35833 0.09245 1.76733 -1.68207 -0.00721 -0.08697 -1.58509 -0.08778 0 0 0 0 0 -0.00275 0.00461 0.70694 0 -0.48628 0 0.73287 -0.28585 0.27204 -1.09365
VAL_737 -6.08703 0.6672 2.83357 -0.3109 0.34522 0.07945 2.31841 -2.19228 -0 -0 -1.57118 -0.38739 0 0 -0.76435 0 0 0.08469 0.01678 0.06256 0 0.14768 0 1.9342 0.31317 0.61952 -1.89067
ARG_738 -3.52767 0.3325 3.6952 -0.64401 0.08956 0.42203 1.5865 -1.82794 -0.00721 -0.08697 -0.94926 0.76873 0 0 0 0 0 0.01959 0.01412 1.62308 0 0.05325 0 -1.2888 0.11466 0.60374 0.99109
CYS:disulfide_739 -3.25709 0.16146 2.27297 -0.04404 0.00044 0.01828 0.40071 -1.19187 -0.00289 -0.04212 0.2321 -0.4042 0 0 0 0 -0.3614 -0.0768 0.00222 0.56008 0 0.31496 0 3.6196 -0.22302 0.34693 2.32632
HIS_D_740 -2.30209 0.37449 2.19091 -0.43031 0.01919 0.56765 0.7293 -1.13443 -0.01655 -0.12546 0.01104 -0.30149 0 0 0 0 0 0.03574 0.04616 0 1.55166 -0.46228 0 -0.45461 -0.27337 0.27068 0.29624
GLY_741 -3.17436 0.22996 3.48948 -7e-05 0 0 1.84433 -1.83048 -0.01194 -0.05973 -1.78886 -0.38731 0 0 0 0 0 0.0029 0 0 0 0.18935 0 0.83697 0.52435 0.30916 0.17376
ASN_742 -2.26645 0.17244 3.27003 -0.18655 0.04213 0.28578 1.70935 -1.54118 -0 -0 -1.26416 -0.31804 0 0 -0.76304 0 0 -0.08096 0.02978 0 1.49925 0.10851 0 -0.93687 0.61619 0.26447 0.64068
SER_743 -1.17399 0.12219 1.87627 -0.03241 0.00129 0.0563 0.23361 -0.86689 -0.02518 -0.23646 -0.00504 -0.99973 0 0 0 0 0 -0.05453 0.01497 0.29591 0 -0.29635 0.63941 -0.77834 -0.41121 0.22384 -1.41636
SER_744 -2.96781 0.39186 3.50444 -0.02061 0 0.01812 1.74824 -1.70812 -0.0633 -0.45599 -1.13667 0.03992 0 0 0 0 0 -0.0237 0.00133 1.21423 0 -0.45557 0.62328 -0.77834 -0.5459 0.18294 -0.43166
MET_745 -1.28662 0.04012 0.92822 -0.53725 0.16387 0.10719 0.11927 -0.45715 -0 -0 0.05654 -0.1907 0 0 0 0 0 -0.02307 0.00649 1.53044 0 -0.00607 0 0.60916 0.17574 0.27328 1.50946
VAL_746 -6.23596 1.22019 1.58203 -0.27366 0.22368 0.05287 1.09885 -1.71425 -0.01919 -0.15496 -1.24646 0.11292 0 0 0 0 0 0.38081 0.02729 0.22449 0 -0.58281 0 1.9342 0.26266 1.28737 -1.81993
PRO_747 -3.57535 0.51009 2.21367 -0.11912 0.0141 0.08853 1.24628 -1.09369 -0 -0 -2.17035 0.19637 0 0 0 0 0 -0.09119 0.05784 0.17911 0 -0.63209 0 -2.4119 -0.24365 1.48761 -4.34374
LYS_748 -4.0638 0.48183 3.67852 -0.32998 0.0579 0.21487 1.31802 -1.45705 -0.02355 -0.1303 -1.45192 -0.35602 0 0 -0.76304 0 0 0.18498 0.03186 1.88003 0 0.16197 0 -1.5107 0.93136 0.64815 -0.49687
ARG_749 -4.45111 0.61491 3.84655 -0.9089 0.32259 0.66498 1.58948 -2.04208 -0 -0 -1.04144 0.27672 0 0 0 0 0 0.03947 0.0146 3.28677 0 -0.06059 0 -1.2888 1.63497 0.48569 2.98381
GLU_750 -4.13866 0.3181 4.9793 -0.45287 0.30715 1.44816 1.93716 -2.13508 -0.04353 -0.2885 -2.71099 -3.10204 0 0 0 0 0 -0.05137 0.02132 0 3.94515 -0.31674 0 -2.7348 0.2162 0.59579 -2.20626
PHE_751 -4.53354 0.49043 2.77666 -0.88324 0.04433 0.44301 1.09144 -1.6608 -0.02964 -0.15187 -0.14451 0.09674 0 0 0 0 0 -0.13613 0.11313 0 2.43362 0.33555 0 1.0402 -0.27093 0.58791 1.64236
VAL_752 -3.59073 0.40387 1.90086 -0.31424 0.19016 0.0708 1.19344 -1.50275 -0 -0 -0.8393 -0.36828 0 0 0 0 0 -0.05864 0.00315 0.11077 0 0.07984 0 1.9342 0.07231 0.31562 -0.39891
VAL_753 -3.67307 0.28565 2.2305 -0.30592 0.20871 0.07247 1.18781 -1.43694 -0.00171 -0.01689 -0.56694 -0.49016 0 0 0 0 0 0.00772 0.01786 0.30332 0 -0.47793 0 1.9342 0.08283 0.23754 -0.40097
SER_754 -3.23454 0.34363 3.49996 -0.02617 0 0.04398 1.18063 -1.52967 -0.00601 -0.04231 -0.64977 -1.04939 0 0 0 0 0 -0.02546 0.00018 0.8562 0 -0.3244 0.60004 -0.77834 0.06109 0.24206 -0.8383
GLU_755 -2.0999 0.26147 1.66575 -0.4721 0.3102 1.48905 0.23522 -0.74973 -0.03129 -0.17515 -0.28737 -2.97158 0 0 0 0 0 -0.01301 0.02807 0 3.99658 -0.2796 0 -2.7348 -0.26051 0.18846 -1.90025
LEU_756 -5.38066 0.93867 2.8226 -0.52348 0.3018 0.1744 1.00626 -1.57208 -0.04883 -0.25291 0.20989 -0.00791 0 0 0 0 0 0.02003 0.00698 0.64987 0 0.22175 0 0.18072 0.37242 1.11892 0.23846
PRO_757 -4.74855 0.91597 2.82298 -0.09522 0.00047 0.05969 0.72846 -1.17763 -0.01728 -0.14126 -0.37763 0.72482 0 0 0 0 0 -0.05649 0.01272 0.5129 0 -0.40218 0 -2.4119 0.45645 1.20574 -1.98793
VAL_758 -5.58501 0.94202 1.05139 -0.33278 0.47208 0.07862 0.7104 -1.23202 -0 -0 0.05749 -0.71203 0 0 0 0 0 0.11229 0 0.58386 0 0.43037 0 1.9342 1.33492 0.46986 0.31565
SER_759 -4.96729 0.16952 5.26433 -0.04385 0.01876 0.0664 2.31589 -2.31596 -0.05 -0.27604 -0.8668 -0.47662 0 0 -0.66875 0 0 -0.04867 0.03666 0.05673 0 -0.18866 1.98607 -0.77834 1.89933 0.39137 1.52409
ALA_760 -5.36753 0.65531 2.50289 -0.0238 0 0 1.77429 -2.05955 -0 -0 -1.06983 -0.17157 0 0 0 0 0 -0.01905 0 0 0 -0.16447 0 1.8394 0.01258 0.21833 -1.873
THR_761 -6.53457 0.56605 5.2189 -0.11203 0.0619 0.05629 3.20155 -2.78091 -0.03572 -0.29662 -3.38986 -1.306 0 0 0 0 0 0.04846 0.00472 0.3038 0 -0.47238 2.32277 -1.0874 -0.43834 0.40626 -4.26312
GLU_762 -6.8868 0.43518 5.72246 -0.20641 0.03185 0.30548 2.90784 -2.66489 -0.0223 -0.17832 -3.22939 -0.55811 0 0 0 -0.44689 0 -0.05801 0.12214 0 3.89586 0.22917 0 -2.7348 0.48563 0.52228 -2.32803
ILE_763 -7.40867 0.84768 3.42269 -0.61785 0.47267 0.12466 2.87054 -2.4953 -0.00393 -0.01457 -2.62518 0.06106 0 0 0 0 0 -0.04625 0.05634 1.26097 0 -0.64253 0 0.73287 0.41908 0.5369 -3.04883
ILE_764 -7.99357 0.63334 4.28904 -0.54276 0.35935 0.15839 3.06571 -2.77502 -0.00882 -0.03433 -2.57127 -0.13006 0 0 0 0 0 0.03431 0.04941 3.1338 0 -0.52762 0 0.73287 -0.14495 0.51885 -1.75334
LEU_765 -7.17634 0.70204 1.54991 -0.51435 0.16812 0.16653 1.72446 -2.01429 -0.01772 -0.05924 -1.8943 -0.0429 0 0 0 0 0 0.01174 0.21054 0.60844 0 0.32899 0 0.18072 0.19547 0.48159 -5.39058
SER_766 -5.3814 0.39076 4.49191 -0.02916 0 0.0668 2.07324 -2.45867 -0.01557 -0.15024 -2.40476 -0.34855 0 0 0 0 0 -0.01097 0.00776 0.30726 0 -0.27225 0.60411 -0.77834 -0.09956 0.36017 -3.64748
GLY_767 -2.94829 0.16524 2.92245 -4e-05 0 0 1.42573 -1.64721 -0 -0 -1.06701 -0.38949 0 0 0 0 0 -0.12705 0 0 0 -1.00636 0 0.83697 -0.68894 0.25513 -2.26888
VAL_768 -8.34399 1.57774 3.33438 -0.29442 0.17072 0.05289 3.07097 -2.8672 -0.01379 -0.04467 -0.33146 -0.01207 0 0 0 0 0 0.09426 0.23162 0.00708 0 -0.31323 0 1.9342 -0.10683 0.65147 -1.20233
THR_769 -4.1893 0.44357 4.00269 -0.12497 0.09207 0.08041 2.15316 -1.97011 -0.02508 -0.11992 -1.12209 -0.93173 0 0 0 0 0 -0.01236 0.00151 0.04069 0 -0.40799 2.34954 -1.0874 0.18761 0.78064 0.14094
LEU_770 -9.19211 1.26659 3.53261 -0.47022 0.12569 0.12655 2.76239 -2.88164 -0.003 -0.05629 -1.29002 0.21794 0 0 0 0 0 0.17 0.18133 1.11857 0 0.03791 0 0.18072 0.50859 1.40406 -2.26031
PRO_771 -4.06063 0.53564 2.63352 -0.17582 0.0892 0.12151 1.01504 -1.09572 -0 -0 -1.16499 0.12359 0 0 -0.48274 0 0 0.08374 0.03471 0.14068 0 -0.80804 0 -2.4119 0.9858 1.30964 -3.12676
GLN_772 -6.61015 0.90235 5.43691 -0.30271 0.02896 0.13296 2.76515 -2.63738 -0.00056 -0.00235 -2.62832 -0.10191 0 0 -0.704 0 0 0.16533 0.02 0 3.43447 0.04636 0 -0.18838 0.5617 0.56876 0.88719
LEU_773 -5.8784 0.87029 2.66175 -0.59446 0.23342 0.14384 1.74846 -1.96037 -0.01409 -0.1389 0.0144 0.37834 0 0 0 0 0 -0.05714 0.26641 0.48711 0 -0.11959 0 0.18072 -0.15193 0.53779 -1.39236
ARG_774 -8.08596 0.49724 3.7914 -0.63475 0.0855 0.28981 1.53626 -2.24013 -0 -0 -0.01258 0.56566 0 0 0 0 0 -0.0802 0.61246 2.84805 0 0.06804 0 -1.2888 -0.45655 0.59926 -1.90528
THR_775 -5.50649 0.92042 4.89086 -0.15434 0.05218 0.06134 2.84539 -2.4743 -0.01852 -0.18604 -2.47802 -0.28725 0 0 -0.41867 0 0 -0.05456 0.20565 0.05458 0 0.03932 2.25712 -1.0874 -0.36384 0.96847 -0.7341
HIS_776 -4.53247 0.48118 3.20222 -0.7809 0.02084 0.86644 1.67951 -1.92678 -0 -0 -0.29457 -1.87613 0 0 0 0 0 -0.14063 0.14757 0 1.7174 0.1029 0 -0.45461 -0.27771 0.85476 -1.21098
SER_777 -6.04696 1.36655 5.91391 -0.03092 0.00036 0.04943 2.94279 -2.9248 -0.00455 -0.03448 -2.45293 -1.15948 0 0 -0.40866 0 0 -0.04653 0.05262 0.15069 0 -0.39776 0.65789 -0.77834 -0.25384 0.52436 -2.88064
PHE_778 -10.6375 1.90746 3.07609 -0.95957 0.14093 0.33221 2.729 -2.96647 -0.02062 -0.14233 -1.51033 -0.44657 0 0 0 0 0 -0.18164 0.00032 0 2.29175 0.38305 0 1.0402 -0.05735 0.5119 -4.50948
ILE_779 -7.85871 2.03749 3.43532 -0.5699 0.38363 0.14397 2.51014 -2.72437 -0.0127 -0.12451 -0.22153 0.42674 0 0 0 0 0 -0.08976 0.0392 0.41761 0 0.54809 0 0.73287 0.2069 0.65358 -0.06594
GLY_780 -3.86957 0.82007 3.62146 -5e-05 0 0 2.15602 -1.81253 -0.00022 -0.00345 -2.13686 -0.45363 0 0 0 0 0 -0.12357 0 0 0 0.38286 0 0.83697 0.21951 0.45243 0.08944
ARG_781 -8.40915 1.17147 7.03739 -0.65886 0.1078 0.44445 3.58015 -3.46449 -0.02999 -0.22456 -2.72809 -0.04841 0 0 0 -0.26191 0 -8e-05 0.35281 2.35569 0 0.09663 0 -1.2888 0.45967 0.43128 -1.077
LEU_782 -5.53807 0.66715 3.05585 -0.5007 0.29485 0.13478 1.97673 -1.9915 -0.02973 -0.15588 -0.83464 0.21773 0 0 0 0 0 0.04516 0.00737 0.29444 0 -0.2146 0 0.18072 0.13394 0.58823 -1.66817
ARG_783 -6.43977 0.44855 4.87834 -0.69868 0.15096 0.50357 1.92081 -2.41896 -0.09188 -0.52133 -1.82717 0.19795 0 0 -0.66875 0 0 0.05916 0.12555 1.99001 0 -0.05904 0 -1.2888 -0.45404 0.56923 -3.62429
LEU_784 -10.0405 1.28205 4.47474 -0.59208 0.24428 0.15059 2.3738 -3.28005 -0.00482 -0.04775 -0.91263 0.34622 0 0 0 0 0 -0.07075 0.01561 0.37221 0 -0.1565 0 0.18072 -0.42196 0.60153 -5.48527
GLN_785 -6.91728 0.33882 5.93908 -0.25761 0.05576 0.20841 3.46086 -2.87228 -0.00858 -0.05698 -3.44282 -0.56475 0 0 0 0 0 -0.03498 0.00808 0 2.86161 -0.05343 0 -0.18838 0.10002 0.42364 -1.0008
ARG_786 -8.19388 0.68696 6.56338 -0.65058 0.10022 0.42698 3.54945 -3.1176 -0 -0 -3.98465 0.22431 0 0 0 -1.25405 0 0.12234 0.00775 2.72002 0 0.16143 0 -1.2888 0.50667 0.51642 -2.90364
LEU_787 -8.04109 0.97115 1.76683 -0.66375 0.33751 0.27267 2.26243 -2.15824 -0.00749 -0.02422 -2.53827 -0.04206 0 0 0 0 0 -0.07006 0.10667 1.3007 0 -0.1308 0 0.18072 0.49273 0.70818 -5.27638
HIS_D_788 -8.40639 0.5736 6.62919 -0.37507 0.00922 0.45459 3.80127 -3.41005 -0 -0 -4.17342 -0.34349 0 0 0 -0.80716 0 -0.01085 0.00296 0 2.06759 -0.33629 0 -0.45461 0.71092 0.49392 -3.57406
ILE_789 -8.15347 0.8756 2.79278 -0.54755 0.3339 0.17616 1.98425 -2.35294 -0.01353 -0.04296 -2.7314 -0.37082 0 0 -1.2314 0 0 -0.02006 0.07159 0.33384 0 0.22569 0 0.73287 0.71693 0.74071 -6.47981
ASN_790 -7.82715 0.95183 7.48451 -0.42309 0.0511 0.83725 2.37675 -3.66106 -0.01557 -0.15024 -2.8426 -1.22641 0 0 0 0 0 -0.00404 0.22606 0 3.86199 0.18095 0 -0.93687 0.18434 0.79248 -0.13978
GLY_791 -3.39056 0.16021 4.00571 -5e-05 0 0 1.997 -2.05261 -0 -0 -1.92852 -0.42717 0 0 0 0 0 -0.09568 0 0 0 -0.92807 0 0.83697 -0.34337 0.31194 -1.8542
THR_792 -7.25709 1.33884 5.80845 -0.10293 0.06537 0.05812 3.21217 -3.34204 -0.03565 -0.23127 -1.6439 -1.08847 0 0 -1.84453 0 0 -0.04431 0.11621 0.31907 0 -0.75705 4.77752 -1.0874 0.00695 0.50822 -1.22371
GLY_793 -3.28347 0.24315 3.36038 -6e-05 0 0 1.16509 -1.7284 -0 -0 -0.41714 -0.40131 0 0 0 0 0 -0.09774 0 0 0 0.21016 0 0.83697 0.30753 0.4688 0.66396
LEU_794 -8.22 1.1757 3.80573 -0.58857 0.25851 0.14729 2.63595 -2.64723 -0.01609 -0.07888 -2.08581 0.37814 0 0 -0.73011 0 0 0.05398 0.05044 0.4357 0 -0.06325 0 0.18072 -0.16714 0.32882 -5.14611
ARG_795 -6.36255 0.30789 5.4831 -0.72654 0.12965 0.50591 2.54593 -2.66327 -0.0035 -0.05884 -2.09034 0.12114 0 0 -0.48274 0 0 0.14058 0.15093 2.71161 0 -0.2397 0 -1.2888 -0.30731 1.60734 -0.51951
SER_796 -4.92566 0.65945 4.19518 -0.02111 0 0.02193 2.73655 -2.17463 -0.04134 -0.21935 -3.36352 0.05787 0 0 0 0 0 0.22158 0.00608 0.34111 0 0.26031 0.71628 -0.77834 2.80018 2.21845 2.71104
ILE_797 -5.42682 1.28405 1.77915 -0.46599 0.40309 0.0976 1.51519 -1.50994 -0 -0 -1.30516 0.06514 0 0 0 0 0 0.39903 0.01939 0.36492 0 -0.72396 0 0.73287 2.74223 1.4453 1.41609
GLN_798 -5.68088 0.74637 2.30201 -0.41517 0.11926 0.33548 1.18563 -1.59061 -0.03692 -0.25496 -0.42204 -0.4546 0 0 -0.84422 0 0 -0.03894 0.09422 0 3.25132 0.10244 0 -0.18838 0.57956 1.68578 0.47534
PRO_799 -5.0374 1.24272 2.39226 -0.18411 0.00265 0.13241 1.40865 -1.22956 -0 -0 -0.89781 0.00799 0 0 0 0 0 -0.04692 0.01764 0.8601 0 -0.89453 0 -2.4119 0.3881 1.44149 -2.80823
LYS_800 -4.00562 0.42414 4.40047 -0.41315 0.0623 0.21746 2.01862 -1.83976 -0 -0 -1.96782 0.08208 0 0 0 0 0 -0.06311 0.00026 1.30804 0 -0.03233 0 -1.5107 -0.42501 0.76776 -0.97638
ALA_801 -5.62171 1.29296 2.72123 -0.02192 1e-05 0 2.30731 -2.22362 -0 -0 -1.92614 -0.36012 0 0 0 0 0 -0.13727 0 0 0 -0.35496 0 1.8394 -0.08238 0.86749 -1.69974
PHE_802 -10.1944 1.72859 1.0055 -0.60436 0.02562 0.30219 2.39327 -2.17992 -0.00487 -0.0264 -0.97074 -0.12252 0 0 0 0 0 -0.11198 0.07938 0 2.5411 0.24105 0 1.0402 -0.06337 0.65642 -4.26527
HIS_D_803 -8.10773 1.29677 6.46597 -0.79043 0.03841 0.86298 2.30103 -3.19127 -0 -0 -2.09945 -0.40697 0 0 0 0 0 -0.02622 0.29415 0 1.70726 -0.07347 0 -0.45461 -0.21036 0.68714 -1.7068
THR_804 -5.47757 0.98189 3.90981 -0.13613 0.0535 0.07374 2.12463 -2.16889 -0.01273 -0.12541 -2.45337 -0.14117 0 0 0 0 0 -0.03385 0.02636 0.08713 0 -0.18175 4.10942 -1.0874 -0.4461 0.56165 -0.33624
LEU_805 -8.96367 1.46275 3.16526 -0.56461 0.44362 0.18111 2.82567 -2.63657 -0.00926 -0.07894 -0.6284 0.08448 0 0 0 0 0 0.00472 0.02687 0.69316 0 -0.05488 0 0.18072 0.67447 1.35145 -1.84206
PRO_806 -3.13275 0.72485 1.95871 -0.09029 0.00022 0.05636 0.82752 -0.92699 -0.0152 -0.12012 0.04696 0.7141 0 0 0 0 0 0.01525 0.00209 0.56223 0 -0.37996 0 -2.4119 0.6914 1.49974 0.02222
ALA_807 -4.27157 0.48696 2.87351 -0.02416 0 0 1.3418 -1.93027 -0.03235 -0.19284 -0.61285 -0.35448 0 0 0 0 0 0.08549 0 0 0 -0.41931 0 1.8394 -0.49366 0.41635 -1.28798
LEU_808 -9.59121 0.91162 3.37455 -0.44802 0.20404 0.07338 2.38444 -2.86314 -0.00439 -0.05253 -0.53597 0.34251 0 0 0 0 0 -0.03823 0.09098 0.73453 0 0.01249 0 0.18072 -0.43214 0.37903 -5.27733
LYS_809 -6.46989 0.49636 7.39088 -0.546 0.20637 0.39734 3.88314 -3.2887 -0.05928 -0.33899 -5.22942 -0.06383 0 0 0 0 0 0.17131 0.21996 1.71485 0 -0.23549 0 -1.5107 -0.15403 0.59595 -2.82016
THR_810 -6.46789 0.61031 4.87199 -0.22188 0.19493 0.10566 2.85291 -2.65516 -0.0202 -0.09504 -2.22769 -1.50616 0 0 0 -0.6801 0 0.04631 0.16262 0.80982 0 0.16182 2.37707 -1.0874 0.17743 0.66026 -1.93039
LEU_811 -8.08919 0.9687 1.17396 -0.62642 0.25896 0.18619 2.29478 -1.92037 -0.00485 -0.01519 -2.13544 0.16976 0 0 0 0 0 -0.04592 0.18738 0.79026 0 -0.08338 0 0.18072 0.42564 0.5207 -5.76371
ASP_812 -7.24049 0.48578 8.79346 -0.20872 0.08304 0.66762 3.97659 -3.82237 -0 -0 -5.62677 -1.48373 0 0 -0.64134 -0.75246 0 -0.02513 0.16156 0 2.0007 -0.44995 0 -2.3716 0.33816 0.43127 -5.6844
LEU_813 -8.22879 0.59229 2.62099 -0.5386 0.28822 0.16598 2.42781 -2.43285 -0.02523 -0.0891 -2.39841 0.02636 0 0 -1.00639 0 0 0.19097 0.06583 0.38685 0 0.12587 0 0.18072 -0.03551 0.38715 -7.29583
SER_814 -6.88984 0.72997 8.10787 -0.03477 0 0.06222 3.23573 -3.67281 -0.01429 -0.1371 -4.91437 -0.14327 0 0 -0.64134 -0.75246 0 -0.02639 0.0003 0.18963 0 -0.40513 1.72965 -0.77834 -0.37551 0.49974 -4.23052
ASP_815 -4.19749 0.24292 5.1641 -0.12454 0.03739 0.38925 1.76387 -2.45822 -0.01942 -0.15198 -1.50555 -0.91986 0 0 0 0 0 -0.09628 0.00214 0 2.4823 -0.59017 0 -2.3716 -0.56465 0.44972 -2.46807
ASN_816 -8.93644 0.92316 9.19222 -0.153 0.03885 0.20835 3.91435 -4.49902 -0.03544 -0.2057 -1.8979 -0.34188 0 0 -1.8895 0 0 -0.02274 0.02866 0 2.45764 -0.43967 0 -0.93687 0.29084 0.47077 -1.83331
SER_817 -3.54638 0.17325 3.61181 -0.03156 0.0332 0.03135 1.8319 -1.79035 -0 -0 -2.52857 0.21214 0 0 0 0 0 -0.02771 2e-05 0.44355 0 0.01137 0.60382 -0.77834 1.15971 0.44014 -0.15064
LEU_818 -10.7618 1.48079 4.27231 -0.46549 0.2635 0.08145 2.6435 -3.38262 -0 -0 -2.18884 0.33871 0 0 -1.13753 0 0 0.0215 0.09782 0.44098 0 -0.25565 0 0.18072 0.34883 0.49962 -7.52217
ILE_819 -5.49414 0.62262 4.36623 -0.51711 0.27318 0.12752 2.17269 -2.4438 -0.01004 -0.04607 -1.84662 -0.02392 0 0 0 0 0 -0.04529 0.01803 0.45539 0 0.0663 0 0.73287 0.05664 0.77582 -0.75969
SER_820 -4.08739 0.41004 4.513 -0.02842 1e-05 0.0545 2.39254 -2.14295 -0.00679 -0.04994 -2.2544 -0.25791 0 0 -0.84422 0 0 -0.01428 2e-05 0.10954 0 -0.55223 1.72471 -0.77834 0.26319 0.62599 -0.92334
LEU_821 -4.44887 0.21877 2.67152 -0.48135 0.20076 0.09993 1.33416 -1.48596 -0.00173 -0.0279 -0.58733 0.23351 0 0 0 0 0 0.0168 0.0413 2.61714 0 -0.16354 0 0.18072 -0.21624 0.62164 0.82334
SER_822 -3.7612 0.20575 3.9803 -0.02675 0 0.04154 1.65552 -1.72555 -0.00666 -0.09549 -2.09459 -0.88347 0 0 -0.27209 0 0 -0.04965 0.0184 0.95094 0 -0.02517 0.62735 -0.77834 -0.44918 0.54337 -2.14499
GLY_823 -2.61271 0.14997 2.80092 -0.00024 0 0 1.46706 -1.41273 -0 -0 -0.53083 -0.31668 0 0 0 0 0 -0.05361 0 0 0 1.22767 0 0.83697 0.42374 0.2408 2.22031
GLU_824 -5.00004 0.6601 4.61965 -0.35691 0.10153 0.44272 1.72528 -2.20118 -0 -0 -0.76791 -0.6661 0 0 0 0 0 0.01783 0.00993 0 3.48466 -0.27193 0 -2.7348 0.37544 0.15908 -0.40264
GLU_825 -5.8872 1.08642 5.77714 -0.45499 0.18898 1.40809 1.54169 -2.49507 -0 -0 -1.72634 -2.99967 0 0 0 0 0 -0.09513 0.00456 0 3.67571 -0.2622 0 -2.7348 -0.6074 0.30872 -3.27147
PHE_826 -8.61614 1.05436 2.26272 -1.01388 0.14132 0.56904 2.27914 -2.21106 -0 -0 -1.47561 0.21329 0 0 0 0 0 -0.12136 0.02837 0 3.39452 0.28409 0 1.0402 -0.28942 0.47793 -1.98249
LEU_827 -6.33431 0.95641 3.57911 -0.70727 0.22829 0.22834 1.58443 -2.20068 -0 -0 -0.46972 -0.03267 0 0 0 0 0 -0.19363 0.48626 2.2362 0 0.10242 0 0.18072 0.15029 0.63226 0.42647
LYS_828 -4.20383 0.66434 3.57995 -0.50802 0.13967 0.31633 1.91004 -1.66767 -0 -0 -1.81861 0.13401 0 0 0 0 0 -0.01166 0.04167 2.14372 0 -0.05734 0 -1.5107 -0.11056 0.65812 -0.30055
CYS_829 -7.06738 0.69902 3.42117 -0.05319 0.00523 0.02201 2.06285 -2.06829 -0.00308 -0.0405 -1.73569 -0.43123 0 0 0 0 0 0.22082 0.01544 0.28374 0 0.41737 0 3.6196 0.24128 0.62288 0.23203
GLY_830 -3.63635 0.56724 3.31445 -4e-05 0 0 2.08464 -1.72373 -0 -0 -1.81931 -0.38805 0 0 0 0 0 -0.12436 0 0 0 0.4005 0 0.83697 0.63015 0.66707 0.80918
GLU_831 -3.55079 0.38698 4.8713 -0.24492 0.05357 0.38644 1.53438 -2.11233 -0.05428 -0.36406 -3.29833 -0.51719 0 0 -0.72489 0 0 -0.08248 0.07605 0 2.94586 -0.07028 0 -2.7348 -0.10073 0.53708 -3.06343
VAL_832 -8.37106 1.10154 3.83854 -0.28309 0.14372 0.05727 2.34726 -3.16158 -0.00308 -0.0405 -0.8944 0.20235 0 0 0 0 0 -0.09906 0.06725 0.13922 0 -0.17219 0 1.9342 -0.49715 0.491 -3.19978
SER_833 -5.45513 0.4942 5.4207 -0.02777 0 0.04669 3.63839 -2.70021 -0.01184 -0.0997 -3.84142 -1.17001 0 0 0 0 0 0.11079 0.10907 0.45572 0 -0.01097 0.70129 -0.77834 -0.3324 0.47257 -2.97837
GLN_834 -7.51523 0.99727 4.8066 -0.50836 0.29885 0.46067 2.89785 -2.65337 -0.01184 -0.0997 -2.69572 -0.60983 0 0 0 -0.6801 0 -0.03103 0.0839 0 5.19658 -0.14925 0 -0.18838 0.07294 0.52121 0.19305
LEU_835 -7.84375 1.31138 1.75473 -0.82587 0.50778 0.26794 2.07713 -2.1053 -0.01349 -0.04516 -1.92554 0.18669 0 0 0 0 0 -0.04848 0.07015 1.52962 0 -0.11517 0 0.18072 0.38239 0.79467 -3.85957
PHE_836 -9.22759 0.90565 4.91073 -0.56584 0.24312 0.31941 2.48955 -3.06263 -0 -0 -2.98288 0.12896 0 0 0 0 0 -0.03308 0.11768 0 4.10406 -0.15175 0 1.0402 0.29794 0.75527 -0.71122
LEU_837 -7.29212 0.80464 2.78184 -0.48511 0.20127 0.12788 2.68764 -2.31851 -0.01349 -0.04516 -2.49515 0.12248 0 0 0 0 0 -0.0265 0.12567 0.30945 0 -0.01564 0 0.18072 0.16121 0.68945 -4.49942
ASN_838 -7.74782 0.95154 7.73154 -0.46317 0.06674 0.96247 3.21535 -3.66136 -0.02178 -0.18705 -4.07039 -0.14188 0 0 0 -0.57435 0 -0.00843 0.00175 0 4.28005 0.40904 0 -0.93687 0.29381 0.6781 0.77729
GLY_839 -4.06251 0.21094 4.69686 -7e-05 0 0 2.16792 -2.38979 -0 -0 -1.42486 -0.38869 0 0 0 0 0 -0.06551 0 0 0 -1.51421 0 0.83697 -0.14074 0.40789 -1.6658
ASN_840 -10.0558 1.14453 9.46997 -0.18707 0.00867 0.24204 5.27571 -4.75254 -0.01122 -0.11073 -3.53859 -0.18793 0 0 -2.20834 0 0 0.01356 0.25067 0 2.52886 -0.28752 0 -0.93687 -0.375 0.49968 -3.21787
ARG_841 -5.57957 0.39908 5.79877 -0.99511 0.38636 0.76982 2.01432 -2.81228 -0.01305 -0.05917 -2.79425 -0.18542 0 0 -0.41355 0 0 -0.02425 0.00504 3.00236 0 -0.19203 0 -1.2888 0.11728 0.71045 -1.154
PHE_842 -11.395 2.19389 4.72555 -0.53947 0.01783 0.21914 3.02598 -3.42159 -0 -0 -2.44611 -0.03902 0 0 0 0 0 -0.10069 0.00748 0 2.96708 0.18234 0 1.0402 -0.04098 1.0789 -2.52443
SER_843 -4.92311 0.39486 5.14845 -0.02848 0 0.04893 2.76604 -2.57703 -0.01139 -0.07989 -2.84933 -1.09235 0 0 0 -0.6051 0 0.68516 0.00255 1.37104 0 0.05712 0.60035 -0.77834 -0.17014 1.34115 -0.69952
THR_844 -5.20703 0.47891 4.52242 -0.20049 0.1458 0.07335 2.8635 -2.34538 -0.02147 -0.07703 -3.64442 -0.56841 0 0 0 -0.6051 0 0.50538 0.0036 0.0401 0 0.18936 2.37282 -1.0874 1.33372 1.51816 0.2904
LEU_845 -7.46963 0.92214 3.92386 -0.61169 0.17222 0.17159 2.12641 -2.41236 -0 -0 -2.43064 0.24062 0 0 0 0 0 0.19611 0.00221 0.78598 0 -0.14018 0 0.18072 1.41458 1.94252 -0.98554
SER_846 -5.5705 0.62424 3.47369 -0.03208 0.03177 0.03118 1.72052 -1.94977 -0.02196 -0.07888 -0.82121 -0.16178 0 0 0 0 0 0.09135 0.0009 0.43146 0 0.51704 0.60001 -0.77834 0.76578 1.47722 0.35066
ARG_847 -9.11623 1.10045 6.68134 -0.62943 0.09623 0.34243 1.94364 -3.05771 -0 -0 -0.99887 0.37352 0 0 -0.27209 0 0 0.04185 0.0962 2.64561 0 0.01382 0 -1.2888 0.36397 0.87868 -0.7854
GLY_848 -3.44894 0.68987 3.71398 -5e-05 0 0 1.88167 -1.76074 -0 -0 -0.62063 -0.42472 0 0 0 0 0 -0.09798 0 0 0 0.26623 0 0.83697 -0.10043 0.63133 1.56656
ILE_849 -8.53212 1.22588 3.73183 -0.53371 0.26852 0.11993 2.33292 -2.577 -0 -0 -0.99155 0.45555 0 0 0 0 0 -0.24302 0.02521 0.71781 0 0.43891 0 0.73287 0.31252 0.65236 -1.8631
PHE_850 -9.6506 1.40887 1.86122 -0.69172 0.13741 0.40018 2.53232 -2.30406 -0.00292 -0.01252 0.0045 -0.04887 0 0 0 0 0 0.05464 0.34919 0 2.52763 0.04036 0 1.0402 0.01087 0.92765 -1.41565
GLU_851 -5.04035 0.56153 5.51429 -0.35957 0.13265 0.48264 1.58484 -2.2869 -0.02272 -0.11307 -1.3832 -0.49635 0 0 0 0 0 -0.02679 0.2713 0 4.13782 -0.23719 0 -2.7348 -0.43727 0.78052 0.32735
LYS_852 -4.69646 0.6293 4.15931 -0.52914 0.13456 0.35132 1.50944 -1.67234 -0 -0 -1.4808 -0.0507 0 0 0 0 0 -0.05223 0.024 1.86074 0 -0.07817 0 -1.5107 -0.60083 0.46569 -1.53702
LEU_853 -7.92672 1.35944 3.49215 -0.47927 0.20509 0.11988 2.00944 -2.59591 -0.00312 -0.01701 -0.81844 0.04609 0 0 0 0 0 -0.02343 0.0109 1.08029 0 -0.20399 0 0.18072 0.25705 1.27431 -2.03256
PRO_854 -2.50006 0.86494 1.69266 -0.09027 0.00044 0.05582 0.66511 -0.70829 -0.01522 -0.14757 0.17932 0.6883 0 0 0 0 0 -0.15147 0.00936 0.60545 0 -0.50029 0 -2.4119 0.32304 1.78934 0.34872
ASN_855 -4.73356 0.68752 5.00185 -0.42714 0.11003 0.87111 1.83167 -2.35354 -0.01522 -0.14757 -2.15945 -0.53036 0 0 -0.72489 0 0 0.51955 0.00334 0 2.26594 -0.70144 0 -0.93687 -0.18427 1.5723 -0.051
LEU_856 -8.95172 0.85882 3.34408 -0.40301 0.11563 0.05558 1.31115 -2.62326 -0.0002 -0.00448 -1.04453 0.2602 0 0 0 0 0 0.0627 0.50002 0.54794 0 -0.19048 0 0.18072 -0.22946 1.52909 -4.68122
LYS_857 -5.00609 0.37718 4.24874 -0.50271 0.13389 0.33486 1.69704 -2.0704 -0.02643 -0.11456 -1.85722 -0.0832 0 0 -0.33316 0 0 0.02218 0.03636 1.69428 0 -0.24376 0 -1.5107 -0.13839 0.97456 -2.36751
TYR_858 -5.85523 0.54888 3.60621 -0.65031 0.05612 0.37868 1.84148 -2.07819 -0.02643 -0.11456 -1.1342 -0.13124 0 0 0 0 0 -0.00211 0.19335 0 1.89085 -0.30467 0.0001 1.2797 -0.03262 0.4645 -0.06968
LEU_859 -8.35158 0.90288 1.00503 -0.54278 0.13427 0.12765 1.54478 -1.75489 -0 -0 -1.64103 0.18254 0 0 -0.49133 0 0 -0.04203 0.0274 0.59979 0 -0.11717 0 0.18072 0.25277 0.4274 -7.55559
THR_860 -6.45841 0.37644 5.04668 -0.13177 0.03355 0.12149 3.24166 -2.58609 -0.00663 -0.04648 -3.24089 0.01942 0 0 0 -0.57435 0 -0.08038 0.00064 2.10719 0 0.10643 2.35374 -1.0874 0.61774 0.60229 0.41488
LEU_861 -7.20138 0.69953 1.76332 -0.52869 0.20831 0.16588 1.1728 -1.83194 -0.01136 -0.05319 -0.26999 0.02885 0 0 -0.22895 0 0 -0.00594 0.11615 0.47189 0 0.24536 0 0.18072 0.22097 0.5452 -4.31245
HIS_862 -7.8825 1.08335 7.24784 -0.75122 0.02611 0.93605 2.31683 -3.56588 -0 -0 -2.62719 -0.45496 0 0 0 0 0 0.08539 0.00688 0 1.72358 0.09492 0 -0.45461 0.04648 0.50833 -1.66058
ASN_863 -4.04541 0.19418 5.12437 -0.34953 0.06859 0.69835 2.50217 -2.40433 -0.0381 -0.2437 -1.47118 -0.88855 0 0 0 0 0 -0.04375 0.00368 0 1.66571 -1.03057 0 -0.93687 0.02522 0.47219 -0.69753
ASN_864 -6.64908 0.53722 6.12397 -0.31377 0.09728 0.54914 1.91853 -3.03827 -0.0197 -0.14978 -1.16005 -0.92529 0 0 -1.15833 0 0 0.05211 0.01288 0 1.81708 -0.44028 0 -0.93687 0.2081 0.50127 -2.97385
SER_865 -4.12448 0.25662 4.67415 -0.03122 0.02333 0.02922 2.05142 -2.2186 -0.01239 -0.08535 -2.72072 0.2157 0 0 0 0 0 -0.03847 0.00046 0.51345 0 0.03587 0.61236 -0.77834 0.49178 0.41189 -0.6933
LEU_866 -9.22137 1.20139 4.89748 -0.47178 0.22571 0.09065 2.10324 -3.28304 -0 -0 -0.44867 0.30691 0 0 -1.67502 0 0 0.00274 0.08908 0.56116 0 -0.22712 0 0.18072 0.02775 0.5253 -5.11486
GLU_867 -5.50518 0.24743 5.63973 -0.19591 0.02428 0.28577 2.52712 -2.59123 -0 -0 -2.25663 -0.5426 0 0 0 0 0 -0.00718 0.06149 0 2.87996 -0.05259 0 -2.7348 0.28557 0.50822 -1.42655
ASP_868 -4.50726 0.28236 4.25457 -0.11002 0.00631 0.31409 2.50567 -2.09399 -0.00048 -0.00186 -2.6098 -0.56646 0 0 0 0 0 -0.09039 0.00746 0 3.90919 -0.64836 0 -2.3716 0.35901 0.18826 -1.1733
ILE_869 -7.73587 1.02228 3.50782 -0.63888 0.39766 0.15147 2.63998 -2.36595 -0.01972 -0.09312 -2.28849 -0.06282 0 0 0 0 0 -0.00259 0.20084 1.20424 0 -0.42409 0 0.73287 -0.13967 1.04158 -2.87245
PRO_870 -5.83627 1.32827 3.07271 -0.11647 6e-05 0.0853 1.17686 -1.53529 -0 -0 0.04166 0.30974 0 0 0 0 0 -0.05305 0.02384 0.13179 0 -1.22743 0 -2.4119 -0.15222 1.13948 -4.02293
GLN_871 -4.11501 0.42527 3.71281 -0.88313 0.12605 0.97865 1.35088 -1.8497 -0.02405 -0.14718 -1.85594 -1.04664 0 0 -0.62278 -0.58209 0 -0.05421 0.00549 0 2.94914 0.019 0 -0.18838 0.11473 0.44725 -1.23983
VAL_872 -4.30044 0.44379 2.66117 -0.27508 0.2033 0.06071 0.63181 -1.5887 -0.02272 -0.11307 -0.17891 -0.32064 0 0 0 0 0 0.19523 0.03796 0.22677 0 -0.71913 0 1.9342 0.11579 0.43935 -0.56862
LEU_873 -8.63059 1.13038 2.81746 -0.46926 0.2432 0.12433 2.30441 -2.4952 -0.00442 -0.0183 -0.33155 -0.09357 0 0 -0.70816 0 0 0.04819 0.15384 1.78 0 0.41945 0 0.18072 0.006 0.75556 -2.78752
HIS_874 -8.04268 0.87545 5.98831 -0.85127 0.04893 0.99134 2.28071 -3.30251 -0 -0 -1.44285 -0.13786 0 0 -0.33316 0 0 -0.02221 0.0159 0 1.80404 0.10309 0 -0.45461 0.16981 0.80438 -1.5052
SER_875 -6.19652 0.60682 4.81257 -0.02875 0.00014 0.04567 2.28974 -2.51741 -0.06373 -0.37608 -0.05229 -1.02251 0 0 0 0 0 -0.08574 0.00273 0.16991 0 -0.19655 0.64522 -0.77834 -0.30552 0.47724 -2.57342
THR_876 -4.66092 0.37682 3.61494 -0.12583 0.07853 0.06626 2.53329 -2.16112 -0 -0 -0.51599 -0.99043 0 0 -0.70816 0 0 0.02775 0.00478 0.06767 0 -0.16735 2.25489 -1.0874 -0.54526 0.39736 -1.54017
ALA_877 -2.26363 0.24366 2.17482 -0.02752 0.00452 0 1.32211 -1.29913 -0 -0 -1.34607 -0.42493 0 0 0 0 0 -0.00968 0 0 0 0.17603 0 1.8394 -0.50693 0.21158 0.09424
LEU_878 -5.6805 0.4288 4.13193 -0.47774 0.18322 0.08893 2.20857 -2.32676 -0.02073 -0.14194 0.259 0.29433 0 0 0 0 0 -0.00717 0.0559 0.40661 0 -0.3402 0 0.18072 -0.40559 0.25464 -0.90797
SER_879 -0.86207 0.02561 1.10386 -0.02889 2e-05 0.0464 0.105 -0.4916 -0 -0 0.0965 -1.0512 0 0 0 0 0 0.10437 0.00799 0.16958 0 -0.18256 0.60435 -0.77834 -0.52132 0.35931 -1.29298
LYS_880 -2.46399 0.27506 2.6107 -0.37347 0.04261 0.18925 0.86502 -1.22653 -0.01469 -0.10582 0.09746 -0.08704 0 0 0 0 0 0.0042 0.01125 2.02803 0 0.06795 0 -1.5107 -0.10607 0.50394 0.80716
ILE_881 -4.80683 0.49082 2.44523 -0.48214 0.33596 0.10562 1.49231 -1.63484 -0 -0 -0.66318 0.09317 0 0 0 0 0 -0.03214 0.01603 0.3503 0 -0.41049 0 0.73287 0.04035 0.89766 -1.02931
SER_882 -4.38819 0.35514 4.44779 -0.03412 0.00325 0.05834 2.45512 -2.14765 -0.03751 -0.17146 -1.59809 -0.92628 0 0 -0.49133 0 0 -0.02718 0.00515 0.13088 0 -0.41845 0.60117 -0.77834 -0.23637 0.84593 -2.35219
LEU_883 -7.66029 1.17 3.26538 -0.71767 0.27331 0.29684 1.67872 -2.36443 -0.03077 -0.1574 -0.15029 0.06059 0 0 0 0 0 -0.05996 0.02866 1.15792 0 -0.28715 0 0.18072 -0.20311 0.53618 -2.98274
SER_884 -2.83297 0.32246 3.08778 -0.03015 0.00013 0.05001 0.83649 -1.4795 -0.01434 -0.13374 0.03234 -0.84568 0 0 0 0 0 0.00212 0.00561 0.77142 0 0.13477 0.60522 -0.77834 -0.3493 0.69512 0.07943
SER_885 -2.78439 0.25675 2.70657 -0.03285 0 0.05817 1.29055 -1.24594 -0.03682 -0.26983 -1.03732 -0.9519 0 0 0 0 0 -0.03378 0.00404 0.7312 0 0.32556 0.60141 -0.77834 -0.15634 0.6831 -0.67014
ASN_886 -5.841 0.62375 5.46213 -0.29989 0.04366 0.54462 2.05724 -2.51586 -0.03449 -0.28703 -1.11009 -0.18831 0 0 -1.28161 0 0 0.06113 0.00117 0 3.95032 -0.75811 0 -0.93687 -0.07399 1.14789 0.56466
PRO_887 -2.10943 0.38131 1.32037 -0.06844 0 0.04237 0.24497 -0.55095 -0 -0 0.03931 0.60431 0 0 0 0 0 -0.11132 0.03058 0.14417 0 -0.21864 0 -2.4119 0.07185 1.22558 -1.36587
LEU_888 -3.10016 0.31023 2.89626 -0.47811 0.14912 0.11125 0.47014 -1.31764 -0.0008 -0.00454 0.25811 -0.05298 0 0 0 0 0 -0.01718 0.05136 0.84862 0 -0.08568 0 0.18072 0.17952 0.55616 0.9544
ARG_889 -5.90667 0.54103 5.38138 -0.79107 0.15496 0.54404 2.40596 -2.14426 -0 -0 -3.98763 -0.12507 0 0 -0.53597 -1.41755 0 0.16362 0.29148 2.19315 0 -0.01477 0 -1.2888 0.37215 0.85633 -3.3077
CYS_890 -5.46947 0.22202 4.11754 -0.07218 0.00859 0.06459 2.06193 -1.92467 -0.00399 -0.04705 -2.32535 -0.48487 0 0 0 0 0 0.02374 0.02598 0.28086 0 -0.02866 0 3.6196 0.83315 0.68917 1.59094
ASP_891 -3.58008 0.0907 4.86234 -0.11112 0.0076 0.32423 2.26733 -2.07991 -0 -0 -5.10041 -0.37714 0 0 0 -1.41755 0 -0.0717 0.04222 0 3.8259 -0.78638 0 -2.3716 0.29159 0.26867 -3.9153
CYS_892 -6.55175 0.85465 4.51464 -0.05414 0 0.01473 1.77975 -2.27803 -0.03935 -0.222 -0.81793 -0.25469 0 0 0 0 0 0.01265 0.07925 0.22093 0 -0.02007 0 3.6196 -0.31228 0.77143 1.3174
SER_893 -3.64125 0.38439 3.9952 -0.03956 0.00109 0.0504 2.15734 -1.85924 -0 -0 -2.46554 -0.30308 0 0 -0.62278 -0.58209 0 -0.05173 0.01721 0.30079 0 -0.28655 1.75418 -0.77834 -0.47988 0.76619 -1.68326
GLY_894 -2.93818 0.24902 3.77075 -5e-05 0 0 2.03244 -1.84144 -0 -0 -1.27237 -0.39774 0 0 0 0 0 -0.09633 0 0 0 0.12534 0 0.83697 0.24262 0.21381 0.92484
GLY_895 -4.53272 0.27824 4.67248 -5e-05 0 0 2.23047 -2.43735 -0.01364 -0.1248 -2.6494 -0.41287 0 0 0 0 0 -0.08338 0 0 0 0.46046 0 0.83697 0.76868 0.07284 -0.93407
SER_896 -4.928 0.34811 5.31915 -0.02305 0 0.02175 2.23786 -2.53233 -0.00399 -0.04705 -1.06064 -0.33438 0 0 0 0 0 0.00647 1e-05 0.47618 0 0.31681 0.64199 -0.77834 0.21887 0.15287 0.03231
GLN_897 -5.69284 0.35191 5.9983 -0.78894 0.08241 0.81108 2.86513 -2.92358 -0 -0 -2.74187 -0.77478 0 0 0 -0.69836 0 0.08799 0.02503 0 3.02474 -0.1943 0 -0.18838 -0.11054 0.25344 -0.61356
GLN_898 -6.03067 0.50318 6.24416 -0.26598 0.05318 0.20791 2.7994 -3.10821 -0.01364 -0.1248 -2.41059 -0.49157 0 0 0 0 0 -0.0126 0.07623 0 2.70952 -0.07108 0 -0.18838 -0.27402 0.33808 -0.05989
HIS_899 -5.89533 0.30183 5.7411 -0.42638 0.08152 0.39645 2.41522 -2.86257 -0 -0 -1.35756 -0.55413 0 0 0 0 0 0.07989 0.00433 0 2.8522 0.11196 0 -0.45461 -0.23457 0.30327 0.50262
LEU_900 -6.20393 0.39888 5.74363 -0.46651 0.1939 0.10404 2.58806 -2.85919 -0 -0 -2.41983 0.23125 0 0 0 0 0 0.0154 0.01521 0.35482 0 -0.27723 0 0.18072 -0.27755 0.36072 -2.31763
HIS_D_901 -4.7403 0.44485 5.34961 -0.37289 0.01414 0.44552 2.787 -2.58115 -0.01096 -0.10192 -2.58352 -0.43031 0 0 0 -0.69836 0 -0.03812 0.04077 0 2.30188 0.00792 0 -0.45461 -0.29939 0.48922 -0.43062
HIS_D_902 -3.85414 0.40819 3.95913 -0.37217 0.02541 0.46484 1.5996 -1.99414 -0 -0 -1.02783 -0.45911 0 0 0 0 0 0.07173 0.01544 0 2.24254 -0.05964 0 -0.45461 -0.19936 0.40624 0.77213
ARG_903 -4.05264 0.3599 4.26349 -0.67617 0.11299 0.46627 1.85895 -1.96967 -0 -0 -1.94211 0.47871 0 0 0 0 0 -0.04769 0.06813 1.52247 0 -0.06929 0 -1.2888 -0.31931 0.32105 -0.91371
ARG_904 -4.28304 0.58811 5.1177 -0.68031 0.13024 0.39878 1.86379 -2.33348 -0.02273 -0.15762 -3.0737 0.44995 0 0 -0.51301 0 0 0.09075 0.04585 2.74234 0 -0.12979 0 -1.2888 -0.45153 0.43767 -1.06884
ASP_905 -4.12536 1.12352 6.71341 -0.20171 0.05875 0.62918 3.74599 -2.67115 -0.00952 -0.06503 -6.55241 -1.34614 0 0 -0.61242 -0.76222 0 -0.08147 0.001 0 2.30141 -0.67445 0 -2.3716 -0.47402 1.18101 -4.19324
PRO_906 -2.22669 0.53906 1.99803 -0.07188 0 0.04429 1.10215 -0.8392 -0 -0 0.34998 0.58429 0 0 0 0 0 -0.23613 0.02331 0.22705 0 -0.78388 0 -2.4119 -0.09911 1.21508 -0.58556
LYS_907 -2.95481 0.72535 5.25447 -0.74255 0.19878 0.7548 2.58481 -2.04899 -0 -0 -5.58607 0.95619 0 0 -0.61242 -0.76222 0 -0.02146 0.34307 2.33194 0 -0.05801 0 -1.5107 -0.0512 0.85566 -0.34334
ALA_908 -3.38212 0.40903 3.0347 -0.02517 1e-05 0 1.65331 -1.79309 -0.01365 -0.09049 -1.48788 -0.21733 0 0 -0.21291 0 0 -0.04423 0 0 0 -0.11434 0 1.8394 -0.69514 0.67581 -0.46408
HIS:CtermProteinFull_909 -1.57902 0.09532 2.44129 -0.45399 0.0238 0.54089 0.79375 -1.10024 -0.00765 -0.03025 -1.82192 0.39666 0 0 -0.3001 0 0 0 0.00062 0 2.53465 0 0 -0.45461 -0.45242 0.18123 0.80801
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611145 MODEL 5 2024-05-11_00000235_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 617.517 tmscore: 0.40024 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A   76    CYS A  102                                       2.05  
SSBOND     CYS A  652    CYS A  675                                       2.06  
SSBOND     CYS A  709    CYS A  724                                       2.04  
SSBOND     CYS A  714    CYS A  716                                       2.03  
ATOM      1  N   GLY A   1     -38.499  44.940  29.213  1.00  8.020          N  
ATOM      2  CA  GLY A   1     -39.880  44.491  29.312  1.00  7.440          C  
ATOM      3  C   GLY A   1     -40.587  44.615  27.973  1.00  6.770          C  
ATOM      4  O   GLY A   1     -41.761  44.988  27.912  1.00  6.670          O  
ATOM      5 1H   GLY A   1     -38.058  44.898  30.120  1.00  9.620          H  
ATOM      6 2H   GLY A   1     -38.013  44.323  28.566  1.00  9.620          H  
ATOM      7 3H   GLY A   1     -38.473  45.887  28.862  1.00  9.620          H  
ATOM      8 1HA  GLY A   1     -39.899  43.451  29.639  1.00  8.930          H  
ATOM      9 2HA  GLY A   1     -40.405  45.078  30.064  1.00  8.930          H  
ATOM     10  N   SER A   2     -39.843  44.353  26.902  1.00  6.600          N  
ATOM     11  CA  SER A   2     -40.353  44.380  25.537  1.00  6.080          C  
ATOM     12  C   SER A   2     -41.359  43.243  25.335  1.00  5.340          C  
ATOM     13  O   SER A   2     -41.205  42.175  25.937  1.00  5.300          O  
ATOM     14  CB  SER A   2     -39.165  44.264  24.592  1.00  8.720          C  
ATOM     15  OG  SER A   2     -38.336  45.401  24.655  1.00  8.720          O  
ATOM     16  H   SER A   2     -38.880  44.039  27.009  1.00  7.920          H  
ATOM     17  HA  SER A   2     -40.862  45.330  25.363  1.00  7.300          H  
ATOM     18 1HB  SER A   2     -38.587  43.399  24.888  1.00 10.460          H  
ATOM     19 2HB  SER A   2     -39.475  44.093  23.598  1.00 10.460          H  
ATOM     20  HG  SER A   2     -37.621  45.245  24.029  1.00 10.460          H  
ATOM     21  N   GLY A   3     -42.406  43.446  24.522  1.00  5.100          N  
ATOM     22  CA  GLY A   3     -43.323  42.336  24.279  1.00  4.740          C  
ATOM     23  C   GLY A   3     -42.749  41.474  23.172  1.00  4.680          C  
ATOM     24  O   GLY A   3     -41.791  41.873  22.517  1.00  4.720          O  
ATOM     25  H   GLY A   3     -42.563  44.347  24.042  1.00  6.120          H  
ATOM     26 1HA  GLY A   3     -43.454  41.751  25.189  1.00  5.690          H  
ATOM     27 2HA  GLY A   3     -44.298  42.726  23.988  1.00  5.690          H  
ATOM     28  N   LEU A   4     -43.381  40.357  22.825  1.00  4.650          N  
ATOM     29  CA  LEU A   4     -42.777  39.516  21.788  1.00  4.690          C  
ATOM     30  C   LEU A   4     -42.570  40.261  20.473  1.00  4.660          C  
ATOM     31  O   LEU A   4     -41.595  40.018  19.749  1.00  4.650          O  
ATOM     32  CB  LEU A   4     -43.637  38.296  21.500  1.00  6.550          C  
ATOM     33  CG  LEU A   4     -43.012  37.242  20.578  1.00  6.550          C  
ATOM     34  CD1 LEU A   4     -41.741  36.624  21.258  1.00  6.550          C  
ATOM     35  CD2 LEU A   4     -44.068  36.228  20.260  1.00  6.550          C  
ATOM     36  H   LEU A   4     -44.206  40.037  23.319  1.00  5.580          H  
ATOM     37  HA  LEU A   4     -41.808  39.210  22.158  1.00  5.630          H  
ATOM     38 1HB  LEU A   4     -43.883  37.806  22.444  1.00  7.860          H  
ATOM     39 2HB  LEU A   4     -44.571  38.622  21.037  1.00  7.860          H  
ATOM     40  HG  LEU A   4     -42.689  37.700  19.657  1.00  7.860          H  
ATOM     41 1HD1 LEU A   4     -41.308  35.893  20.621  1.00  7.860          H  
ATOM     42 2HD1 LEU A   4     -40.990  37.379  21.450  1.00  7.860          H  
ATOM     43 3HD1 LEU A   4     -42.030  36.157  22.200  1.00  7.860          H  
ATOM     44 1HD2 LEU A   4     -43.681  35.474  19.602  1.00  7.860          H  
ATOM     45 2HD2 LEU A   4     -44.397  35.781  21.157  1.00  7.860          H  
ATOM     46 3HD2 LEU A   4     -44.910  36.723  19.780  1.00  7.860          H  
ATOM     47  N   ASN A   5     -43.509  41.154  20.164  1.00  4.720          N  
ATOM     48  CA  ASN A   5     -43.479  41.942  18.949  1.00  4.780          C  
ATOM     49  C   ASN A   5     -42.347  42.961  18.951  1.00  4.800          C  
ATOM     50  O   ASN A   5     -41.794  43.274  17.894  1.00  4.810          O  
ATOM     51  CB  ASN A   5     -44.804  42.658  18.769  1.00  6.670          C  
ATOM     52  CG  ASN A   5     -45.935  41.771  18.313  1.00  6.670          C  
ATOM     53  OD1 ASN A   5     -46.080  41.516  17.117  1.00  6.670          O  
ATOM     54  ND2 ASN A   5     -46.738  41.297  19.234  1.00  6.670          N  
ATOM     55  H   ASN A   5     -44.282  41.275  20.804  1.00  5.660          H  
ATOM     56  HA  ASN A   5     -43.314  41.272  18.111  1.00  5.740          H  
ATOM     57 1HB  ASN A   5     -45.084  43.124  19.714  1.00  8.000          H  
ATOM     58 2HB  ASN A   5     -44.678  43.459  18.042  1.00  8.000          H  
ATOM     59 1HD2 ASN A   5     -47.502  40.703  18.970  1.00  8.000          H  
ATOM     60 2HD2 ASN A   5     -46.601  41.528  20.192  1.00  8.000          H  
ATOM     61  N   ASP A   6     -41.965  43.448  20.138  1.00  4.860          N  
ATOM     62  CA  ASP A   6     -40.953  44.481  20.244  1.00  4.930          C  
ATOM     63  C   ASP A   6     -39.594  43.811  20.276  1.00  4.840          C  
ATOM     64  O   ASP A   6     -38.608  44.356  19.766  1.00  4.890          O  
ATOM     65  CB  ASP A   6     -41.125  45.242  21.553  1.00  6.870          C  
ATOM     66  CG  ASP A   6     -42.423  45.988  21.739  1.00  6.870          C  
ATOM     67  OD1 ASP A   6     -42.786  46.821  20.944  1.00  6.870          O  
ATOM     68  OD2 ASP A   6     -43.055  45.697  22.756  1.00  6.870          O  
ATOM     69  H   ASP A   6     -42.382  43.114  21.002  1.00  5.830          H  
ATOM     70  HA  ASP A   6     -41.016  45.154  19.388  1.00  5.920          H  
ATOM     71 1HB  ASP A   6     -41.096  44.519  22.325  1.00  8.250          H  
ATOM     72 2HB  ASP A   6     -40.288  45.925  21.700  1.00  8.250          H  
ATOM     73  N   ILE A   7     -39.545  42.615  20.868  1.00  4.740          N  
ATOM     74  CA  ILE A   7     -38.301  41.876  20.968  1.00  4.680          C  
ATOM     75  C   ILE A   7     -37.923  41.508  19.551  1.00  4.610          C  
ATOM     76  O   ILE A   7     -36.785  41.723  19.141  1.00  4.620          O  
ATOM     77  CB  ILE A   7     -38.434  40.596  21.812  1.00  6.580          C  
ATOM     78  CG1 ILE A   7     -38.726  40.959  23.283  1.00  6.580          C  
ATOM     79  CG2 ILE A   7     -37.107  39.843  21.717  1.00  6.580          C  
ATOM     80  CD1 ILE A   7     -39.200  39.808  24.153  1.00  6.580          C  
ATOM     81  H   ILE A   7     -40.398  42.242  21.294  1.00  5.690          H  
ATOM     82  HA  ILE A   7     -37.528  42.514  21.389  1.00  5.620          H  
ATOM     83  HB  ILE A   7     -39.251  39.976  21.444  1.00  7.890          H  
ATOM     84 1HG1 ILE A   7     -37.827  41.379  23.726  1.00  7.890          H  
ATOM     85 2HG1 ILE A   7     -39.495  41.706  23.295  1.00  7.890          H  
ATOM     86 1HG2 ILE A   7     -37.138  38.950  22.303  1.00  7.890          H  
ATOM     87 2HG2 ILE A   7     -36.892  39.579  20.693  1.00  7.890          H  
ATOM     88 3HG2 ILE A   7     -36.324  40.492  22.092  1.00  7.890          H  
ATOM     89 1HD1 ILE A   7     -39.399  40.189  25.157  1.00  7.890          H  
ATOM     90 2HD1 ILE A   7     -40.114  39.394  23.749  1.00  7.890          H  
ATOM     91 3HD1 ILE A   7     -38.450  39.035  24.208  1.00  7.890          H  
ATOM     92  N   PHE A   8     -38.884  40.952  18.806  1.00  4.600          N  
ATOM     93  CA  PHE A   8     -38.665  40.597  17.424  1.00  4.610          C  
ATOM     94  C   PHE A   8     -38.252  41.786  16.579  1.00  4.630          C  
ATOM     95  O   PHE A   8     -37.277  41.688  15.830  1.00  4.650          O  
ATOM     96  CB  PHE A   8     -39.888  39.960  16.822  1.00  6.450          C  
ATOM     97  CG  PHE A   8     -39.743  39.726  15.367  1.00  6.450          C  
ATOM     98  CD1 PHE A   8     -39.008  38.660  14.882  1.00  6.450          C  
ATOM     99  CD2 PHE A   8     -40.329  40.589  14.469  1.00  6.450          C  
ATOM    100  CE1 PHE A   8     -38.872  38.463  13.528  1.00  6.450          C  
ATOM    101  CE2 PHE A   8     -40.187  40.404  13.135  1.00  6.450          C  
ATOM    102  CZ  PHE A   8     -39.462  39.343  12.650  1.00  6.450          C  
ATOM    103  H   PHE A   8     -39.794  40.752  19.231  1.00  5.520          H  
ATOM    104  HA  PHE A   8     -37.862  39.863  17.388  1.00  5.530          H  
ATOM    105 1HB  PHE A   8     -40.044  39.014  17.315  1.00  7.740          H  
ATOM    106 2HB  PHE A   8     -40.760  40.589  17.003  1.00  7.740          H  
ATOM    107  HD1 PHE A   8     -38.527  37.975  15.576  1.00  7.740          H  
ATOM    108  HD2 PHE A   8     -40.906  41.440  14.837  1.00  7.740          H  
ATOM    109  HE1 PHE A   8     -38.289  37.609  13.155  1.00  7.740          H  
ATOM    110  HE2 PHE A   8     -40.645  41.101  12.461  1.00  7.740          H  
ATOM    111  HZ  PHE A   8     -39.355  39.202  11.579  1.00  7.740          H  
ATOM    112  N   GLU A   9     -38.980  42.917  16.651  1.00  4.690          N  
ATOM    113  CA  GLU A   9     -38.555  44.041  15.833  1.00  4.820          C  
ATOM    114  C   GLU A   9     -37.103  44.380  16.134  1.00  4.850          C  
ATOM    115  O   GLU A   9     -36.332  44.646  15.214  1.00  4.920          O  
ATOM    116  CB  GLU A   9     -39.410  45.289  16.065  1.00  6.700          C  
ATOM    117  CG  GLU A   9     -39.005  46.477  15.156  1.00  6.700          C  
ATOM    118  CD  GLU A   9     -39.829  47.725  15.344  1.00  6.700          C  
ATOM    119  OE1 GLU A   9     -40.720  47.715  16.150  1.00  6.700          O  
ATOM    120  OE2 GLU A   9     -39.559  48.697  14.677  1.00  6.700          O  
ATOM    121  H   GLU A   9     -39.813  43.002  17.242  1.00  5.630          H  
ATOM    122  HA  GLU A   9     -38.637  43.755  14.786  1.00  5.780          H  
ATOM    123 1HB  GLU A   9     -40.460  45.053  15.885  1.00  8.040          H  
ATOM    124 2HB  GLU A   9     -39.318  45.603  17.107  1.00  8.040          H  
ATOM    125 1HG  GLU A   9     -37.976  46.720  15.361  1.00  8.040          H  
ATOM    126 2HG  GLU A   9     -39.068  46.157  14.113  1.00  8.040          H  
ATOM    127  N   ALA A  10     -36.723  44.402  17.414  1.00  4.840          N  
ATOM    128  CA  ALA A  10     -35.345  44.695  17.751  1.00  4.930          C  
ATOM    129  C   ALA A  10     -34.370  43.649  17.179  1.00  4.800          C  
ATOM    130  O   ALA A  10     -33.304  44.021  16.674  1.00  4.910          O  
ATOM    131  CB  ALA A  10     -35.213  44.796  19.243  1.00  6.870          C  
ATOM    132  H   ALA A  10     -37.403  44.233  18.165  1.00  5.810          H  
ATOM    133  HA  ALA A  10     -35.093  45.659  17.313  1.00  5.920          H  
ATOM    134 1HB  ALA A  10     -34.197  45.063  19.500  1.00  8.240          H  
ATOM    135 2HB  ALA A  10     -35.892  45.558  19.614  1.00  8.240          H  
ATOM    136 3HB  ALA A  10     -35.471  43.839  19.689  1.00  8.240          H  
ATOM    137  N   GLN A  11     -34.739  42.348  17.212  1.00  4.620          N  
ATOM    138  CA  GLN A  11     -33.850  41.317  16.665  1.00  4.560          C  
ATOM    139  C   GLN A  11     -33.648  41.583  15.184  1.00  4.610          C  
ATOM    140  O   GLN A  11     -32.538  41.479  14.667  1.00  4.660          O  
ATOM    141  CB  GLN A  11     -34.451  39.899  16.770  1.00  6.410          C  
ATOM    142  CG  GLN A  11     -34.589  39.285  18.153  1.00  6.410          C  
ATOM    143  CD  GLN A  11     -35.286  37.892  18.076  1.00  6.410          C  
ATOM    144  OE1 GLN A  11     -35.377  37.261  16.999  1.00  6.410          O  
ATOM    145  NE2 GLN A  11     -35.780  37.418  19.208  1.00  6.410          N  
ATOM    146  H   GLN A  11     -35.606  42.089  17.696  1.00  5.540          H  
ATOM    147  HA  GLN A  11     -32.887  41.363  17.171  1.00  5.470          H  
ATOM    148 1HB  GLN A  11     -35.445  39.905  16.324  1.00  7.690          H  
ATOM    149 2HB  GLN A  11     -33.843  39.217  16.175  1.00  7.690          H  
ATOM    150 1HG  GLN A  11     -33.611  39.173  18.601  1.00  7.690          H  
ATOM    151 2HG  GLN A  11     -35.196  39.930  18.764  1.00  7.690          H  
ATOM    152 1HE2 GLN A  11     -36.242  36.530  19.220  1.00  7.690          H  
ATOM    153 2HE2 GLN A  11     -35.692  37.940  20.056  1.00  7.690          H  
ATOM    154  N   LYS A  12     -34.740  41.956  14.513  1.00  4.660          N  
ATOM    155  CA  LYS A  12     -34.752  42.258  13.096  1.00  4.820          C  
ATOM    156  C   LYS A  12     -33.843  43.440  12.741  1.00  4.900          C  
ATOM    157  O   LYS A  12     -33.035  43.359  11.811  1.00  5.000          O  
ATOM    158  CB  LYS A  12     -36.191  42.488  12.635  1.00  6.680          C  
ATOM    159  CG  LYS A  12     -36.359  42.810  11.181  1.00  6.680          C  
ATOM    160  CD  LYS A  12     -37.839  42.895  10.821  1.00  6.680          C  
ATOM    161  CE  LYS A  12     -38.020  43.280   9.379  1.00  6.680          C  
ATOM    162  NZ  LYS A  12     -37.771  44.733   9.127  1.00  6.680          N  
ATOM    163  H   LYS A  12     -35.626  41.981  15.027  1.00  5.590          H  
ATOM    164  HA  LYS A  12     -34.395  41.387  12.579  1.00  5.780          H  
ATOM    165 1HB  LYS A  12     -36.788  41.600  12.861  1.00  8.020          H  
ATOM    166 2HB  LYS A  12     -36.626  43.304  13.193  1.00  8.020          H  
ATOM    167 1HG  LYS A  12     -35.878  43.761  10.959  1.00  8.020          H  
ATOM    168 2HG  LYS A  12     -35.884  42.032  10.579  1.00  8.020          H  
ATOM    169 1HD  LYS A  12     -38.314  41.930  10.987  1.00  8.020          H  
ATOM    170 2HD  LYS A  12     -38.339  43.637  11.451  1.00  8.020          H  
ATOM    171 1HE  LYS A  12     -37.322  42.700   8.793  1.00  8.020          H  
ATOM    172 2HE  LYS A  12     -39.025  43.046   9.072  1.00  8.020          H  
ATOM    173 1HZ  LYS A  12     -37.894  44.930   8.146  1.00  8.020          H  
ATOM    174 2HZ  LYS A  12     -38.470  45.290   9.657  1.00  8.020          H  
ATOM    175 3HZ  LYS A  12     -36.847  44.988   9.401  1.00  8.020          H  
ATOM    176  N   ILE A  13     -33.933  44.524  13.511  1.00  4.910          N  
ATOM    177  CA  ILE A  13     -33.135  45.730  13.297  1.00  5.120          C  
ATOM    178  C   ILE A  13     -31.645  45.443  13.332  1.00  5.020          C  
ATOM    179  O   ILE A  13     -30.883  45.993  12.543  1.00  5.250          O  
ATOM    180  CB  ILE A  13     -33.487  46.836  14.315  1.00  7.080          C  
ATOM    181  CG1 ILE A  13     -34.920  47.358  14.035  1.00  7.080          C  
ATOM    182  CG2 ILE A  13     -32.433  47.985  14.272  1.00  7.080          C  
ATOM    183  CD1 ILE A  13     -35.517  48.209  15.142  1.00  7.080          C  
ATOM    184  H   ILE A  13     -34.643  44.521  14.256  1.00  5.890          H  
ATOM    185  HA  ILE A  13     -33.373  46.109  12.297  1.00  6.140          H  
ATOM    186  HB  ILE A  13     -33.497  46.397  15.318  1.00  8.500          H  
ATOM    187 1HG1 ILE A  13     -34.896  47.957  13.125  1.00  8.500          H  
ATOM    188 2HG1 ILE A  13     -35.574  46.512  13.862  1.00  8.500          H  
ATOM    189 1HG2 ILE A  13     -32.680  48.746  14.999  1.00  8.500          H  
ATOM    190 2HG2 ILE A  13     -31.439  47.605  14.504  1.00  8.500          H  
ATOM    191 3HG2 ILE A  13     -32.423  48.428  13.274  1.00  8.500          H  
ATOM    192 1HD1 ILE A  13     -36.521  48.526  14.848  1.00  8.500          H  
ATOM    193 2HD1 ILE A  13     -35.582  47.623  16.054  1.00  8.500          H  
ATOM    194 3HD1 ILE A  13     -34.912  49.086  15.320  1.00  8.500          H  
ATOM    195  N   GLU A  14     -31.232  44.616  14.285  1.00  4.790          N  
ATOM    196  CA  GLU A  14     -29.833  44.233  14.469  1.00  4.810          C  
ATOM    197  C   GLU A  14     -29.176  43.472  13.286  1.00  4.840          C  
ATOM    198  O   GLU A  14     -27.947  43.375  13.245  1.00  5.010          O  
ATOM    199  CB  GLU A  14     -29.703  43.401  15.749  1.00  6.730          C  
ATOM    200  CG  GLU A  14     -29.958  44.190  17.059  1.00  6.730          C  
ATOM    201  CD  GLU A  14     -28.906  45.208  17.401  1.00  6.730          C  
ATOM    202  OE1 GLU A  14     -27.821  45.118  16.885  1.00  6.730          O  
ATOM    203  OE2 GLU A  14     -29.188  46.065  18.206  1.00  6.730          O  
ATOM    204  H   GLU A  14     -31.933  44.262  14.945  1.00  5.750          H  
ATOM    205  HA  GLU A  14     -29.265  45.149  14.616  1.00  5.770          H  
ATOM    206 1HB  GLU A  14     -30.419  42.579  15.716  1.00  8.070          H  
ATOM    207 2HB  GLU A  14     -28.706  42.963  15.801  1.00  8.070          H  
ATOM    208 1HG  GLU A  14     -30.894  44.724  16.938  1.00  8.070          H  
ATOM    209 2HG  GLU A  14     -30.087  43.515  17.880  1.00  8.070          H  
ATOM    210  N   TRP A  15     -29.953  42.851  12.383  1.00  4.810          N  
ATOM    211  CA  TRP A  15     -29.344  42.085  11.286  1.00  4.980          C  
ATOM    212  C   TRP A  15     -28.710  43.051  10.269  1.00  5.330          C  
ATOM    213  O   TRP A  15     -29.164  44.183  10.123  1.00  5.780          O  
ATOM    214  CB  TRP A  15     -30.345  41.185  10.568  1.00  6.900          C  
ATOM    215  CG  TRP A  15     -30.986  40.127  11.447  1.00  6.900          C  
ATOM    216  CD1 TRP A  15     -32.311  40.004  11.604  1.00  6.900          C  
ATOM    217  CD2 TRP A  15     -30.392  39.121  12.325  1.00  6.900          C  
ATOM    218  NE1 TRP A  15     -32.606  39.001  12.488  1.00  6.900          N  
ATOM    219  CE2 TRP A  15     -31.444  38.456  12.941  1.00  6.900          C  
ATOM    220  CE3 TRP A  15     -29.085  38.748  12.636  1.00  6.900          C  
ATOM    221  CZ2 TRP A  15     -31.234  37.442  13.842  1.00  6.900          C  
ATOM    222  CZ3 TRP A  15     -28.879  37.711  13.536  1.00  6.900          C  
ATOM    223  CH2 TRP A  15     -29.929  37.077  14.125  1.00  6.900          C  
ATOM    224  H   TRP A  15     -30.972  42.977  12.406  1.00  5.770          H  
ATOM    225  HA  TRP A  15     -28.562  41.460  11.698  1.00  5.980          H  
ATOM    226 1HB  TRP A  15     -31.147  41.812  10.175  1.00  8.280          H  
ATOM    227 2HB  TRP A  15     -29.866  40.702   9.719  1.00  8.280          H  
ATOM    228  HD1 TRP A  15     -33.037  40.624  11.093  1.00  8.280          H  
ATOM    229  HE1 TRP A  15     -33.543  38.738  12.766  1.00  8.280          H  
ATOM    230  HE3 TRP A  15     -28.244  39.250  12.174  1.00  8.280          H  
ATOM    231  HZ2 TRP A  15     -32.045  36.939  14.320  1.00  8.280          H  
ATOM    232  HZ3 TRP A  15     -27.853  37.426  13.764  1.00  8.280          H  
ATOM    233  HH2 TRP A  15     -29.738  36.271  14.833  1.00  8.280          H  
ATOM    234  N   HIS A  16     -27.635  42.636   9.589  1.00  5.440          N  
ATOM    235  CA  HIS A  16     -26.992  43.499   8.595  1.00  5.950          C  
ATOM    236  C   HIS A  16     -27.571  43.374   7.204  1.00  5.530          C  
ATOM    237  O   HIS A  16     -27.879  44.373   6.549  1.00  5.760          O  
ATOM    238  CB  HIS A  16     -25.494  43.217   8.505  1.00  8.130          C  
ATOM    239  CG  HIS A  16     -24.790  44.001   7.459  1.00  8.130          C  
ATOM    240  ND1 HIS A  16     -24.583  45.361   7.552  1.00  8.130          N  
ATOM    241  CD2 HIS A  16     -24.247  43.612   6.284  1.00  8.130          C  
ATOM    242  CE1 HIS A  16     -23.932  45.774   6.476  1.00  8.130          C  
ATOM    243  NE2 HIS A  16     -23.716  44.733   5.693  1.00  8.130          N  
ATOM    244  H   HIS A  16     -27.286  41.683   9.693  1.00  6.530          H  
ATOM    245  HA  HIS A  16     -27.115  44.537   8.899  1.00  7.140          H  
ATOM    246 1HB  HIS A  16     -25.034  43.480   9.444  1.00  9.750          H  
ATOM    247 2HB  HIS A  16     -25.321  42.152   8.331  1.00  9.750          H  
ATOM    248  HD1 HIS A  16     -25.110  45.983   8.132  1.00  9.750          H  
ATOM    249  HD2 HIS A  16     -24.176  42.640   5.789  1.00  9.750          H  
ATOM    250  HE1 HIS A  16     -23.668  46.825   6.355  1.00  9.750          H  
ATOM    251  N   GLU A  17     -27.664  42.138   6.747  1.00  5.230          N  
ATOM    252  CA  GLU A  17     -28.105  41.843   5.398  1.00  5.190          C  
ATOM    253  C   GLU A  17     -29.601  42.098   5.247  1.00  5.180          C  
ATOM    254  O   GLU A  17     -30.351  42.097   6.220  1.00  5.170          O  
ATOM    255  CB  GLU A  17     -27.693  40.422   5.019  1.00  7.280          C  
ATOM    256  CG  GLU A  17     -27.970  39.975   3.553  1.00  7.280          C  
ATOM    257  CD  GLU A  17     -27.327  40.846   2.511  1.00  7.280          C  
ATOM    258  OE1 GLU A  17     -26.303  40.502   1.982  1.00  7.280          O  
ATOM    259  OE2 GLU A  17     -27.893  41.889   2.259  1.00  7.280          O  
ATOM    260  H   GLU A  17     -27.389  41.368   7.364  1.00  6.280          H  
ATOM    261  HA  GLU A  17     -27.586  42.521   4.718  1.00  6.230          H  
ATOM    262 1HB  GLU A  17     -26.629  40.283   5.223  1.00  8.740          H  
ATOM    263 2HB  GLU A  17     -28.222  39.756   5.669  1.00  8.740          H  
ATOM    264 1HG  GLU A  17     -27.552  38.973   3.444  1.00  8.740          H  
ATOM    265 2HG  GLU A  17     -29.020  39.891   3.367  1.00  8.740          H  
ATOM    266  N   ALA A  18     -30.024  42.314   4.007  1.00  5.550          N  
ATOM    267  CA  ALA A  18     -31.405  42.597   3.621  1.00  5.920          C  
ATOM    268  C   ALA A  18     -32.286  41.350   3.513  1.00  5.940          C  
ATOM    269  O   ALA A  18     -33.448  41.445   3.127  1.00  6.030          O  
ATOM    270  CB  ALA A  18     -31.416  43.325   2.292  1.00  8.140          C  
ATOM    271  H   ALA A  18     -29.311  42.285   3.270  1.00  6.660          H  
ATOM    272  HA  ALA A  18     -31.833  43.245   4.386  1.00  7.100          H  
ATOM    273 1HB  ALA A  18     -32.440  43.578   2.022  1.00  9.770          H  
ATOM    274 2HB  ALA A  18     -30.825  44.236   2.375  1.00  9.770          H  
ATOM    275 3HB  ALA A  18     -30.985  42.679   1.527  1.00  9.770          H  
ATOM    276  N   ASP A  19     -31.732  40.175   3.807  1.00  6.200          N  
ATOM    277  CA  ASP A  19     -32.476  38.923   3.693  1.00  6.570          C  
ATOM    278  C   ASP A  19     -33.758  38.855   4.571  1.00  6.420          C  
ATOM    279  O   ASP A  19     -34.765  38.305   4.116  1.00  6.480          O  
ATOM    280  CB  ASP A  19     -31.538  37.722   3.968  1.00  9.050          C  
ATOM    281  CG  ASP A  19     -32.119  36.324   3.606  1.00  9.050          C  
ATOM    282  OD1 ASP A  19     -32.453  36.118   2.466  1.00  9.050          O  
ATOM    283  OD2 ASP A  19     -32.179  35.464   4.485  1.00  9.050          O  
ATOM    284  H   ASP A  19     -30.772  40.158   4.119  1.00  7.440          H  
ATOM    285  HA  ASP A  19     -32.798  38.837   2.655  1.00  7.880          H  
ATOM    286 1HB  ASP A  19     -30.615  37.853   3.405  1.00 10.860          H  
ATOM    287 2HB  ASP A  19     -31.248  37.695   5.014  1.00 10.860          H  
ATOM    288  N   PRO A  20     -33.828  39.427   5.802  1.00  6.530          N  
ATOM    289  CA  PRO A  20     -35.038  39.417   6.630  1.00  6.510          C  
ATOM    290  C   PRO A  20     -36.059  40.463   6.128  1.00  6.270          C  
ATOM    291  O   PRO A  20     -36.474  41.350   6.872  1.00  6.640          O  
ATOM    292  CB  PRO A  20     -34.498  39.801   8.030  1.00  9.770          C  
ATOM    293  CG  PRO A  20     -32.986  39.676   7.941  1.00  9.770          C  
ATOM    294  CD  PRO A  20     -32.649  39.975   6.505  1.00  9.770          C  
ATOM    295  HA  PRO A  20     -35.469  38.411   6.634  1.00  7.810          H  
ATOM    296 1HB  PRO A  20     -34.798  40.827   8.290  1.00 11.720          H  
ATOM    297 2HB  PRO A  20     -34.939  39.143   8.795  1.00 11.720          H  
ATOM    298 1HG  PRO A  20     -32.522  40.406   8.610  1.00 11.720          H  
ATOM    299 2HG  PRO A  20     -32.658  38.693   8.267  1.00 11.720          H  
ATOM    300 1HD  PRO A  20     -32.580  41.062   6.355  1.00 11.720          H  
ATOM    301 2HD  PRO A  20     -31.725  39.461   6.274  1.00 11.720          H  
ATOM    302  N   GLY A  21     -36.494  40.310   4.874  1.00  5.970          N  
ATOM    303  CA  GLY A  21     -37.410  41.216   4.166  1.00  6.150          C  
ATOM    304  C   GLY A  21     -38.876  41.106   4.603  1.00  6.340          C  
ATOM    305  O   GLY A  21     -39.766  40.852   3.790  1.00  6.570          O  
ATOM    306  H   GLY A  21     -36.115  39.519   4.364  1.00  7.160          H  
ATOM    307 1HA  GLY A  21     -37.070  42.247   4.307  1.00  7.380          H  
ATOM    308 2HA  GLY A  21     -37.335  41.024   3.095  1.00  7.380          H  
ATOM    309  N   TYR A  22     -39.103  41.286   5.896  1.00  6.470          N  
ATOM    310  CA  TYR A  22     -40.417  41.222   6.525  1.00  6.850          C  
ATOM    311  C   TYR A  22     -41.025  42.607   6.712  1.00  6.640          C  
ATOM    312  O   TYR A  22     -40.321  43.568   7.023  1.00  6.960          O  
ATOM    313  CB  TYR A  22     -40.374  40.459   7.857  1.00  9.440          C  
ATOM    314  CG  TYR A  22     -41.668  40.601   8.674  1.00  9.440          C  
ATOM    315  CD1 TYR A  22     -42.872  40.046   8.246  1.00  9.440          C  
ATOM    316  CD2 TYR A  22     -41.629  41.279   9.870  1.00  9.440          C  
ATOM    317  CE1 TYR A  22     -44.015  40.193   9.026  1.00  9.440          C  
ATOM    318  CE2 TYR A  22     -42.752  41.406  10.636  1.00  9.440          C  
ATOM    319  CZ  TYR A  22     -43.938  40.870  10.227  1.00  9.440          C  
ATOM    320  OH  TYR A  22     -45.052  41.000  11.016  1.00  9.440          O  
ATOM    321  H   TYR A  22     -38.279  41.480   6.470  1.00  7.760          H  
ATOM    322  HA  TYR A  22     -41.076  40.668   5.857  1.00  8.220          H  
ATOM    323 1HB  TYR A  22     -40.206  39.395   7.676  1.00 11.330          H  
ATOM    324 2HB  TYR A  22     -39.542  40.810   8.468  1.00 11.330          H  
ATOM    325  HD1 TYR A  22     -42.929  39.498   7.305  1.00 11.330          H  
ATOM    326  HD2 TYR A  22     -40.700  41.717  10.214  1.00 11.330          H  
ATOM    327  HE1 TYR A  22     -44.962  39.763   8.700  1.00 11.330          H  
ATOM    328  HE2 TYR A  22     -42.703  41.940  11.581  1.00 11.330          H  
ATOM    329  HH  TYR A  22     -44.811  41.418  11.846  1.00 11.330          H  
ATOM    330  N   THR A  23     -42.324  42.717   6.462  1.00  6.360          N  
ATOM    331  CA  THR A  23     -43.029  43.972   6.660  1.00  6.320          C  
ATOM    332  C   THR A  23     -43.452  44.113   8.118  1.00  6.330          C  
ATOM    333  O   THR A  23     -44.319  43.389   8.602  1.00  6.310          O  
ATOM    334  CB  THR A  23     -44.276  44.040   5.743  1.00  8.860          C  
ATOM    335  OG1 THR A  23     -43.877  43.943   4.374  1.00  8.860          O  
ATOM    336  CG2 THR A  23     -45.021  45.352   5.949  1.00  8.860          C  
ATOM    337  H   THR A  23     -42.836  41.903   6.155  1.00  7.630          H  
ATOM    338  HA  THR A  23     -42.356  44.797   6.408  1.00  7.580          H  
ATOM    339  HB  THR A  23     -44.937  43.208   5.978  1.00 10.640          H  
ATOM    340  HG1 THR A  23     -44.655  43.857   3.820  1.00 10.640          H  
ATOM    341 1HG2 THR A  23     -45.889  45.379   5.296  1.00 10.640          H  
ATOM    342 2HG2 THR A  23     -45.350  45.440   6.969  1.00 10.640          H  
ATOM    343 3HG2 THR A  23     -44.362  46.186   5.710  1.00 10.640          H  
ATOM    344  N   ASP A  24     -42.997  45.171   8.773  1.00  6.620          N  
ATOM    345  CA  ASP A  24     -43.244  45.359  10.203  1.00  6.840          C  
ATOM    346  C   ASP A  24     -44.649  45.855  10.468  1.00  6.590          C  
ATOM    347  O   ASP A  24     -45.216  45.610  11.530  1.00  6.760          O  
ATOM    348  CB  ASP A  24     -42.225  46.332  10.777  1.00  9.490          C  
ATOM    349  CG  ASP A  24     -40.830  45.737  10.786  1.00  9.490          C  
ATOM    350  OD1 ASP A  24     -40.600  44.794  11.505  1.00  9.490          O  
ATOM    351  OD2 ASP A  24     -39.996  46.211  10.033  1.00  9.490          O  
ATOM    352  H   ASP A  24     -42.355  45.797   8.298  1.00  7.940          H  
ATOM    353  HA  ASP A  24     -43.123  44.397  10.701  1.00  8.210          H  
ATOM    354 1HB  ASP A  24     -42.223  47.253  10.180  1.00 11.390          H  
ATOM    355 2HB  ASP A  24     -42.503  46.601  11.796  1.00 11.390          H  
ATOM    356  N   GLU A  25     -45.229  46.517   9.489  1.00  6.520          N  
ATOM    357  CA  GLU A  25     -46.581  47.029   9.570  1.00  6.620          C  
ATOM    358  C   GLU A  25     -47.641  45.918   9.394  1.00  6.280          C  
ATOM    359  O   GLU A  25     -48.842  46.194   9.458  1.00  6.120          O  
ATOM    360  CB  GLU A  25     -46.765  48.129   8.525  1.00  9.230          C  
ATOM    361  CG  GLU A  25     -45.858  49.352   8.757  1.00  9.230          C  
ATOM    362  CD  GLU A  25     -44.425  49.137   8.308  1.00  9.230          C  
ATOM    363  OE1 GLU A  25     -44.164  48.138   7.663  1.00  9.230          O  
ATOM    364  OE2 GLU A  25     -43.598  49.958   8.613  1.00  9.230          O  
ATOM    365  H   GLU A  25     -44.691  46.741   8.643  1.00  7.820          H  
ATOM    366  HA  GLU A  25     -46.718  47.466  10.558  1.00  7.940          H  
ATOM    367 1HB  GLU A  25     -46.561  47.730   7.533  1.00 11.070          H  
ATOM    368 2HB  GLU A  25     -47.799  48.472   8.535  1.00 11.070          H  
ATOM    369 1HG  GLU A  25     -46.271  50.207   8.224  1.00 11.070          H  
ATOM    370 2HG  GLU A  25     -45.861  49.587   9.821  1.00 11.070          H  
ATOM    371  N   CYS A  26     -47.211  44.685   9.096  1.00  6.430          N  
ATOM    372  CA  CYS A  26     -48.100  43.558   8.877  1.00  6.330          C  
ATOM    373  C   CYS A  26     -48.954  43.254  10.127  1.00  6.280          C  
ATOM    374  O   CYS A  26     -48.407  43.151  11.223  1.00  6.640          O  
ATOM    375  CB  CYS A  26     -47.285  42.321   8.536  1.00  8.900          C  
ATOM    376  SG  CYS A  26     -48.258  40.851   8.234  1.00  8.900          S  
ATOM    377  H   CYS A  26     -46.203  44.489   9.070  1.00  7.720          H  
ATOM    378  HA  CYS A  26     -48.716  43.820   8.027  1.00  7.600          H  
ATOM    379 1HB  CYS A  26     -46.664  42.513   7.663  1.00 10.680          H  
ATOM    380 2HB  CYS A  26     -46.613  42.112   9.361  1.00 10.680          H  
ATOM    381  HG  CYS A  26     -47.236  39.999   8.268  1.00 10.680          H  
ATOM    382  N   PRO A  27     -50.295  43.081  10.008  1.00  6.080          N  
ATOM    383  CA  PRO A  27     -51.232  42.809  11.089  1.00  6.190          C  
ATOM    384  C   PRO A  27     -51.065  41.522  11.929  1.00  6.030          C  
ATOM    385  O   PRO A  27     -51.597  41.471  13.035  1.00  6.070          O  
ATOM    386  CB  PRO A  27     -52.590  42.802  10.371  1.00  9.290          C  
ATOM    387  CG  PRO A  27     -52.275  42.500   8.931  1.00  9.290          C  
ATOM    388  CD  PRO A  27     -50.954  43.173   8.676  1.00  9.290          C  
ATOM    389  HA  PRO A  27     -51.196  43.677  11.776  1.00  7.430          H  
ATOM    390 1HB  PRO A  27     -53.244  42.043  10.827  1.00 11.140          H  
ATOM    391 2HB  PRO A  27     -53.087  43.773  10.501  1.00 11.140          H  
ATOM    392 1HG  PRO A  27     -52.230  41.410   8.774  1.00 11.140          H  
ATOM    393 2HG  PRO A  27     -53.076  42.881   8.279  1.00 11.140          H  
ATOM    394 1HD  PRO A  27     -50.457  42.598   7.902  1.00 11.140          H  
ATOM    395 2HD  PRO A  27     -51.092  44.233   8.391  1.00 11.140          H  
ATOM    396  N   LYS A  28     -50.388  40.472  11.434  1.00  6.020          N  
ATOM    397  CA  LYS A  28     -50.268  39.266  12.262  1.00  6.070          C  
ATOM    398  C   LYS A  28     -48.825  38.835  12.420  1.00  5.680          C  
ATOM    399  O   LYS A  28     -48.054  38.790  11.455  1.00  5.800          O  
ATOM    400  CB  LYS A  28     -51.090  38.131  11.667  1.00  8.480          C  
ATOM    401  CG  LYS A  28     -52.581  38.392  11.614  1.00  8.480          C  
ATOM    402  CD  LYS A  28     -53.337  37.196  11.041  1.00  8.480          C  
ATOM    403  CE  LYS A  28     -54.843  37.449  11.006  1.00  8.480          C  
ATOM    404  NZ  LYS A  28     -55.590  36.290  10.437  1.00  8.480          N  
ATOM    405  H   LYS A  28     -49.954  40.479  10.516  1.00  7.220          H  
ATOM    406  HA  LYS A  28     -50.651  39.486  13.262  1.00  7.280          H  
ATOM    407 1HB  LYS A  28     -50.743  37.919  10.657  1.00 10.170          H  
ATOM    408 2HB  LYS A  28     -50.936  37.239  12.259  1.00 10.170          H  
ATOM    409 1HG  LYS A  28     -52.943  38.610  12.621  1.00 10.170          H  
ATOM    410 2HG  LYS A  28     -52.769  39.261  10.989  1.00 10.170          H  
ATOM    411 1HD  LYS A  28     -52.988  37.003  10.025  1.00 10.170          H  
ATOM    412 2HD  LYS A  28     -53.142  36.310  11.642  1.00 10.170          H  
ATOM    413 1HE  LYS A  28     -55.195  37.631  12.021  1.00 10.170          H  
ATOM    414 2HE  LYS A  28     -55.044  38.332  10.399  1.00 10.170          H  
ATOM    415 1HZ  LYS A  28     -56.579  36.496  10.433  1.00 10.170          H  
ATOM    416 2HZ  LYS A  28     -55.280  36.121   9.491  1.00 10.170          H  
ATOM    417 3HZ  LYS A  28     -55.421  35.467  10.998  1.00 10.170          H  
ATOM    418  N   PHE A  29     -48.448  38.392  13.624  1.00  5.350          N  
ATOM    419  CA  PHE A  29     -47.082  37.985  13.919  1.00  5.090          C  
ATOM    420  C   PHE A  29     -46.677  36.686  13.195  1.00  4.760          C  
ATOM    421  O   PHE A  29     -45.497  36.410  12.962  1.00  4.690          O  
ATOM    422  CB  PHE A  29     -46.927  37.899  15.426  1.00  7.230          C  
ATOM    423  CG  PHE A  29     -45.550  37.989  15.886  1.00  7.230          C  
ATOM    424  CD1 PHE A  29     -44.822  39.150  15.717  1.00  7.230          C  
ATOM    425  CD2 PHE A  29     -44.991  36.971  16.518  1.00  7.230          C  
ATOM    426  CE1 PHE A  29     -43.553  39.244  16.176  1.00  7.230          C  
ATOM    427  CE2 PHE A  29     -43.729  37.061  16.977  1.00  7.230          C  
ATOM    428  CZ  PHE A  29     -43.013  38.193  16.811  1.00  7.230          C  
ATOM    429  H   PHE A  29     -49.123  38.377  14.404  1.00  6.420          H  
ATOM    430  HA  PHE A  29     -46.423  38.773  13.564  1.00  6.110          H  
ATOM    431 1HB  PHE A  29     -47.500  38.702  15.898  1.00  8.680          H  
ATOM    432 2HB  PHE A  29     -47.348  36.955  15.779  1.00  8.680          H  
ATOM    433  HD1 PHE A  29     -45.278  40.001  15.209  1.00  8.680          H  
ATOM    434  HD2 PHE A  29     -45.577  36.076  16.658  1.00  8.680          H  
ATOM    435  HE1 PHE A  29     -42.985  40.162  16.035  1.00  8.680          H  
ATOM    436  HE2 PHE A  29     -43.296  36.233  17.485  1.00  8.680          H  
ATOM    437  HZ  PHE A  29     -42.026  38.241  17.191  1.00  8.680          H  
ATOM    438  N   CYS A  30     -47.676  35.918  12.799  1.00  4.750          N  
ATOM    439  CA  CYS A  30     -47.496  34.652  12.119  1.00  4.560          C  
ATOM    440  C   CYS A  30     -46.935  34.832  10.718  1.00  4.720          C  
ATOM    441  O   CYS A  30     -46.545  33.852  10.080  1.00  4.840          O  
ATOM    442  CB  CYS A  30     -48.816  33.899  12.030  1.00  6.460          C  
ATOM    443  SG  CYS A  30     -50.023  34.691  10.956  1.00  6.460          S  
ATOM    444  H   CYS A  30     -48.610  36.240  12.999  1.00  5.700          H  
ATOM    445  HA  CYS A  30     -46.808  34.035  12.685  1.00  5.470          H  
ATOM    446 1HB  CYS A  30     -48.635  32.892  11.655  1.00  7.750          H  
ATOM    447 2HB  CYS A  30     -49.241  33.798  13.011  1.00  7.750          H  
ATOM    448  HG  CYS A  30     -49.264  34.668   9.864  1.00  7.750          H  
ATOM    449  N   LYS A  31     -46.905  36.070  10.231  1.00  4.900          N  
ATOM    450  CA  LYS A  31     -46.406  36.375   8.899  1.00  5.230          C  
ATOM    451  C   LYS A  31     -44.933  36.807   8.903  1.00  5.310          C  
ATOM    452  O   LYS A  31     -44.418  37.252   7.878  1.00  5.600          O  
ATOM    453  CB  LYS A  31     -47.263  37.460   8.269  1.00  7.190          C  
ATOM    454  CG  LYS A  31     -48.759  37.107   8.113  1.00  7.190          C  
ATOM    455  CD  LYS A  31     -49.002  35.919   7.184  1.00  7.190          C  
ATOM    456  CE  LYS A  31     -50.493  35.699   6.946  1.00  7.190          C  
ATOM    457  NZ  LYS A  31     -50.748  34.519   6.066  1.00  7.190          N  
ATOM    458  H   LYS A  31     -47.234  36.857  10.799  1.00  5.880          H  
ATOM    459  HA  LYS A  31     -46.462  35.478   8.294  1.00  6.280          H  
ATOM    460 1HB  LYS A  31     -47.207  38.316   8.920  1.00  8.630          H  
ATOM    461 2HB  LYS A  31     -46.859  37.744   7.298  1.00  8.630          H  
ATOM    462 1HG  LYS A  31     -49.164  36.885   9.093  1.00  8.630          H  
ATOM    463 2HG  LYS A  31     -49.293  37.968   7.718  1.00  8.630          H  
ATOM    464 1HD  LYS A  31     -48.501  36.087   6.230  1.00  8.630          H  
ATOM    465 2HD  LYS A  31     -48.601  35.013   7.636  1.00  8.630          H  
ATOM    466 1HE  LYS A  31     -50.989  35.542   7.904  1.00  8.630          H  
ATOM    467 2HE  LYS A  31     -50.912  36.588   6.474  1.00  8.630          H  
ATOM    468 1HZ  LYS A  31     -51.744  34.406   5.928  1.00  8.630          H  
ATOM    469 2HZ  LYS A  31     -50.302  34.662   5.169  1.00  8.630          H  
ATOM    470 3HZ  LYS A  31     -50.373  33.687   6.499  1.00  8.630          H  
ATOM    471  N   CYS A  32     -44.272  36.668  10.056  1.00  5.120          N  
ATOM    472  CA  CYS A  32     -42.858  36.987  10.219  1.00  5.230          C  
ATOM    473  C   CYS A  32     -42.016  35.996   9.449  1.00  4.790          C  
ATOM    474  O   CYS A  32     -42.529  35.054   8.836  1.00  4.330          O  
ATOM    475  CB  CYS A  32     -42.405  36.960  11.689  1.00  7.280          C  
ATOM    476  SG  CYS A  32     -43.100  38.240  12.740  1.00  7.280          S  
ATOM    477  H   CYS A  32     -44.780  36.322  10.875  1.00  6.140          H  
ATOM    478  HA  CYS A  32     -42.662  37.968   9.838  1.00  6.280          H  
ATOM    479 1HB  CYS A  32     -42.660  35.988  12.129  1.00  8.730          H  
ATOM    480 2HB  CYS A  32     -41.326  37.049  11.740  1.00  8.730          H  
ATOM    481  HG  CYS A  32     -44.246  37.576  12.998  1.00  8.730          H  
ATOM    482  N   ALA A  33     -40.706  36.243   9.420  1.00  5.070          N  
ATOM    483  CA  ALA A  33     -39.788  35.309   8.796  1.00  4.790          C  
ATOM    484  C   ALA A  33     -40.223  33.952   9.343  1.00  4.410          C  
ATOM    485  O   ALA A  33     -40.729  33.921  10.462  1.00  4.770          O  
ATOM    486  CB  ALA A  33     -38.350  35.667   9.167  1.00  6.820          C  
ATOM    487  H   ALA A  33     -40.344  37.066   9.878  1.00  6.080          H  
ATOM    488  HA  ALA A  33     -39.929  35.333   7.718  1.00  5.750          H  
ATOM    489 1HB  ALA A  33     -37.642  34.979   8.752  1.00  8.180          H  
ATOM    490 2HB  ALA A  33     -38.125  36.666   8.797  1.00  8.180          H  
ATOM    491 3HB  ALA A  33     -38.253  35.650  10.261  1.00  8.180          H  
ATOM    492  N   PRO A  34     -40.040  32.818   8.636  1.00  3.950          N  
ATOM    493  CA  PRO A  34     -40.582  31.504   8.986  1.00  3.780          C  
ATOM    494  C   PRO A  34     -40.015  30.853  10.248  1.00  3.770          C  
ATOM    495  O   PRO A  34     -39.376  29.806  10.204  1.00  3.750          O  
ATOM    496  CB  PRO A  34     -40.259  30.684   7.729  1.00  5.670          C  
ATOM    497  CG  PRO A  34     -39.000  31.304   7.190  1.00  5.670          C  
ATOM    498  CD  PRO A  34     -39.183  32.801   7.433  1.00  5.670          C  
ATOM    499  HA  PRO A  34     -41.673  31.606   9.093  1.00  4.540          H  
ATOM    500 1HB  PRO A  34     -40.137  29.621   7.986  1.00  6.800          H  
ATOM    501 2HB  PRO A  34     -41.098  30.744   7.019  1.00  6.800          H  
ATOM    502 1HG  PRO A  34     -38.126  30.884   7.721  1.00  6.800          H  
ATOM    503 2HG  PRO A  34     -38.878  31.049   6.124  1.00  6.800          H  
ATOM    504 1HD  PRO A  34     -38.212  33.230   7.624  1.00  6.800          H  
ATOM    505 2HD  PRO A  34     -39.694  33.271   6.580  1.00  6.800          H  
ATOM    506  N   ASP A  35     -40.320  31.513  11.352  1.00  3.880          N  
ATOM    507  CA  ASP A  35     -40.048  31.207  12.731  1.00  3.930          C  
ATOM    508  C   ASP A  35     -41.469  30.897  13.218  1.00  3.940          C  
ATOM    509  O   ASP A  35     -42.280  31.821  13.293  1.00  3.920          O  
ATOM    510  CB  ASP A  35     -39.588  32.489  13.429  1.00  5.480          C  
ATOM    511  CG  ASP A  35     -38.279  33.160  12.946  1.00  5.480          C  
ATOM    512  OD1 ASP A  35     -37.249  32.531  12.855  1.00  5.480          O  
ATOM    513  OD2 ASP A  35     -38.330  34.350  12.713  1.00  5.480          O  
ATOM    514  H   ASP A  35     -40.827  32.377  11.209  1.00  4.660          H  
ATOM    515  HA  ASP A  35     -39.351  30.380  12.848  1.00  4.720          H  
ATOM    516 1HB  ASP A  35     -40.351  33.222  13.238  1.00  6.580          H  
ATOM    517 2HB  ASP A  35     -39.544  32.325  14.502  1.00  6.580          H  
ATOM    518  N   PRO A  36     -41.881  29.646  13.425  1.00  4.140          N  
ATOM    519  CA  PRO A  36     -43.264  29.327  13.740  1.00  4.190          C  
ATOM    520  C   PRO A  36     -43.794  30.106  14.933  1.00  3.990          C  
ATOM    521  O   PRO A  36     -43.120  30.233  15.969  1.00  3.940          O  
ATOM    522  CB  PRO A  36     -43.176  27.828  14.034  1.00  6.290          C  
ATOM    523  CG  PRO A  36     -41.998  27.350  13.197  1.00  6.290          C  
ATOM    524  CD  PRO A  36     -40.995  28.488  13.258  1.00  6.290          C  
ATOM    525  HA  PRO A  36     -43.887  29.519  12.854  1.00  5.030          H  
ATOM    526 1HB  PRO A  36     -43.041  27.680  15.093  1.00  7.540          H  
ATOM    527 2HB  PRO A  36     -44.125  27.338  13.762  1.00  7.540          H  
ATOM    528 1HG  PRO A  36     -41.593  26.416  13.616  1.00  7.540          H  
ATOM    529 2HG  PRO A  36     -42.320  27.126  12.169  1.00  7.540          H  
ATOM    530 1HD  PRO A  36     -40.319  28.383  14.113  1.00  7.540          H  
ATOM    531 2HD  PRO A  36     -40.456  28.536  12.298  1.00  7.540          H  
ATOM    532  N   VAL A  37     -44.986  30.681  14.757  1.00  4.040          N  
ATOM    533  CA  VAL A  37     -45.640  31.440  15.801  1.00  3.970          C  
ATOM    534  C   VAL A  37     -47.113  31.636  15.464  1.00  4.170          C  
ATOM    535  O   VAL A  37     -47.505  31.617  14.299  1.00  4.500          O  
ATOM    536  CB  VAL A  37     -44.896  32.765  16.017  1.00  5.590          C  
ATOM    537  CG1 VAL A  37     -45.067  33.694  14.847  1.00  5.590          C  
ATOM    538  CG2 VAL A  37     -45.293  33.391  17.314  1.00  5.590          C  
ATOM    539  H   VAL A  37     -45.464  30.558  13.868  1.00  4.850          H  
ATOM    540  HA  VAL A  37     -45.574  30.874  16.729  1.00  4.760          H  
ATOM    541  HB  VAL A  37     -43.885  32.527  16.075  1.00  6.700          H  
ATOM    542 1HG1 VAL A  37     -44.486  34.593  14.985  1.00  6.700          H  
ATOM    543 2HG1 VAL A  37     -44.728  33.195  13.933  1.00  6.700          H  
ATOM    544 3HG1 VAL A  37     -46.112  33.955  14.764  1.00  6.700          H  
ATOM    545 1HG2 VAL A  37     -44.691  34.260  17.493  1.00  6.700          H  
ATOM    546 2HG2 VAL A  37     -46.327  33.678  17.306  1.00  6.700          H  
ATOM    547 3HG2 VAL A  37     -45.116  32.673  18.094  1.00  6.700          H  
ATOM    548  N   GLN A  38     -47.921  31.864  16.483  1.00  4.170          N  
ATOM    549  CA  GLN A  38     -49.323  32.159  16.293  1.00  4.460          C  
ATOM    550  C   GLN A  38     -49.452  33.665  16.062  1.00  4.510          C  
ATOM    551  O   GLN A  38     -48.591  34.410  16.516  1.00  4.470          O  
ATOM    552  CB  GLN A  38     -50.102  31.701  17.524  1.00  6.130          C  
ATOM    553  CG  GLN A  38     -50.017  30.218  17.751  1.00  6.130          C  
ATOM    554  CD  GLN A  38     -50.603  29.468  16.590  1.00  6.130          C  
ATOM    555  OE1 GLN A  38     -51.746  29.725  16.201  1.00  6.130          O  
ATOM    556  NE2 GLN A  38     -49.834  28.552  16.022  1.00  6.130          N  
ATOM    557  H   GLN A  38     -47.531  31.853  17.416  1.00  5.000          H  
ATOM    558  HA  GLN A  38     -49.668  31.621  15.417  1.00  5.350          H  
ATOM    559 1HB  GLN A  38     -49.696  32.190  18.412  1.00  7.350          H  
ATOM    560 2HB  GLN A  38     -51.141  31.976  17.463  1.00  7.350          H  
ATOM    561 1HG  GLN A  38     -48.975  29.931  17.855  1.00  7.350          H  
ATOM    562 2HG  GLN A  38     -50.574  29.958  18.651  1.00  7.350          H  
ATOM    563 1HE2 GLN A  38     -50.175  28.024  15.240  1.00  7.350          H  
ATOM    564 2HE2 GLN A  38     -48.911  28.380  16.368  1.00  7.350          H  
ATOM    565  N   PRO A  39     -50.529  34.168  15.407  1.00  4.760          N  
ATOM    566  CA  PRO A  39     -50.771  35.592  15.149  1.00  5.020          C  
ATOM    567  C   PRO A  39     -50.530  36.459  16.385  1.00  5.000          C  
ATOM    568  O   PRO A  39     -49.985  37.566  16.270  1.00  5.180          O  
ATOM    569  CB  PRO A  39     -52.251  35.584  14.746  1.00  7.530          C  
ATOM    570  CG  PRO A  39     -52.437  34.238  14.068  1.00  7.530          C  
ATOM    571  CD  PRO A  39     -51.594  33.270  14.877  1.00  7.530          C  
ATOM    572  HA  PRO A  39     -50.140  35.918  14.318  1.00  6.020          H  
ATOM    573 1HB  PRO A  39     -52.888  35.709  15.633  1.00  9.040          H  
ATOM    574 2HB  PRO A  39     -52.460  36.435  14.087  1.00  9.040          H  
ATOM    575 1HG  PRO A  39     -53.503  33.960  14.061  1.00  9.040          H  
ATOM    576 2HG  PRO A  39     -52.126  34.296  13.022  1.00  9.040          H  
ATOM    577 1HD  PRO A  39     -52.188  32.818  15.677  1.00  9.040          H  
ATOM    578 2HD  PRO A  39     -51.185  32.517  14.185  1.00  9.040          H  
ATOM    579  N   THR A  40     -50.921  35.926  17.549  1.00  5.040          N  
ATOM    580  CA  THR A  40     -50.707  36.535  18.849  1.00  5.160          C  
ATOM    581  C   THR A  40     -49.972  35.486  19.675  1.00  4.780          C  
ATOM    582  O   THR A  40     -50.457  34.366  19.815  1.00  4.850          O  
ATOM    583  CB  THR A  40     -52.025  36.930  19.541  1.00  7.180          C  
ATOM    584  OG1 THR A  40     -52.726  37.876  18.728  1.00  7.180          O  
ATOM    585  CG2 THR A  40     -51.736  37.557  20.903  1.00  7.180          C  
ATOM    586  H   THR A  40     -51.394  35.035  17.554  1.00  6.050          H  
ATOM    587  HA  THR A  40     -50.070  37.413  18.746  1.00  6.190          H  
ATOM    588  HB  THR A  40     -52.647  36.046  19.673  1.00  8.610          H  
ATOM    589  HG1 THR A  40     -53.023  37.441  17.928  1.00  8.610          H  
ATOM    590 1HG2 THR A  40     -52.677  37.836  21.374  1.00  8.610          H  
ATOM    591 2HG2 THR A  40     -51.214  36.846  21.541  1.00  8.610          H  
ATOM    592 3HG2 THR A  40     -51.122  38.446  20.770  1.00  8.610          H  
ATOM    593  N   SER A  41     -48.829  35.852  20.247  1.00  4.720          N  
ATOM    594  CA  SER A  41     -48.039  34.901  21.015  1.00  4.810          C  
ATOM    595  C   SER A  41     -47.132  35.516  22.056  1.00  4.590          C  
ATOM    596  O   SER A  41     -46.720  36.675  21.930  1.00  4.980          O  
ATOM    597  CB  SER A  41     -47.161  34.068  20.135  1.00  6.700          C  
ATOM    598  OG  SER A  41     -46.379  33.200  20.929  1.00  6.700          O  
ATOM    599  H   SER A  41     -48.492  36.796  20.115  1.00  5.660          H  
ATOM    600  HA  SER A  41     -48.731  34.234  21.535  1.00  5.770          H  
ATOM    601 1HB  SER A  41     -47.764  33.498  19.432  1.00  8.040          H  
ATOM    602 2HB  SER A  41     -46.517  34.725  19.562  1.00  8.040          H  
ATOM    603  HG  SER A  41     -45.677  32.847  20.338  1.00  8.040          H  
ATOM    604  N   LYS A  42     -46.856  34.741  23.104  1.00  4.210          N  
ATOM    605  CA  LYS A  42     -45.881  35.105  24.137  1.00  4.200          C  
ATOM    606  C   LYS A  42     -44.461  34.617  23.790  1.00  4.070          C  
ATOM    607  O   LYS A  42     -43.488  34.948  24.471  1.00  4.390          O  
ATOM    608  CB  LYS A  42     -46.322  34.549  25.499  1.00  5.880          C  
ATOM    609  CG  LYS A  42     -46.260  33.017  25.644  1.00  5.880          C  
ATOM    610  CD  LYS A  42     -46.803  32.558  27.006  1.00  5.880          C  
ATOM    611  CE  LYS A  42     -46.732  31.034  27.177  1.00  5.880          C  
ATOM    612  NZ  LYS A  42     -47.314  30.594  28.487  1.00  5.880          N  
ATOM    613  H   LYS A  42     -47.296  33.835  23.130  1.00  5.050          H  
ATOM    614  HA  LYS A  42     -45.840  36.189  24.203  1.00  5.040          H  
ATOM    615 1HB  LYS A  42     -45.688  34.974  26.275  1.00  7.060          H  
ATOM    616 2HB  LYS A  42     -47.345  34.870  25.705  1.00  7.060          H  
ATOM    617 1HG  LYS A  42     -46.831  32.542  24.849  1.00  7.060          H  
ATOM    618 2HG  LYS A  42     -45.228  32.698  25.554  1.00  7.060          H  
ATOM    619 1HD  LYS A  42     -46.226  33.025  27.802  1.00  7.060          H  
ATOM    620 2HD  LYS A  42     -47.840  32.873  27.106  1.00  7.060          H  
ATOM    621 1HE  LYS A  42     -47.284  30.558  26.367  1.00  7.060          H  
ATOM    622 2HE  LYS A  42     -45.692  30.714  27.129  1.00  7.060          H  
ATOM    623 1HZ  LYS A  42     -47.253  29.588  28.566  1.00  7.060          H  
ATOM    624 2HZ  LYS A  42     -46.804  31.020  29.251  1.00  7.060          H  
ATOM    625 3HZ  LYS A  42     -48.283  30.873  28.536  1.00  7.060          H  
ATOM    626  N   LEU A  43     -44.362  33.757  22.764  1.00  3.850          N  
ATOM    627  CA  LEU A  43     -43.080  33.184  22.339  1.00  3.740          C  
ATOM    628  C   LEU A  43     -42.966  33.091  20.813  1.00  3.680          C  
ATOM    629  O   LEU A  43     -43.956  32.897  20.116  1.00  3.860          O  
ATOM    630  CB  LEU A  43     -42.962  31.771  22.942  1.00  5.280          C  
ATOM    631  CG  LEU A  43     -43.959  30.705  22.440  1.00  5.280          C  
ATOM    632  CD1 LEU A  43     -43.265  29.811  21.407  1.00  5.280          C  
ATOM    633  CD2 LEU A  43     -44.484  29.900  23.629  1.00  5.280          C  
ATOM    634  H   LEU A  43     -45.204  33.553  22.250  1.00  4.620          H  
ATOM    635  HA  LEU A  43     -42.272  33.795  22.720  1.00  4.490          H  
ATOM    636 1HB  LEU A  43     -41.959  31.402  22.752  1.00  6.340          H  
ATOM    637 2HB  LEU A  43     -43.094  31.859  23.992  1.00  6.340          H  
ATOM    638  HG  LEU A  43     -44.801  31.190  21.959  1.00  6.340          H  
ATOM    639 1HD1 LEU A  43     -43.961  29.058  21.047  1.00  6.340          H  
ATOM    640 2HD1 LEU A  43     -42.909  30.389  20.563  1.00  6.340          H  
ATOM    641 3HD1 LEU A  43     -42.421  29.324  21.892  1.00  6.340          H  
ATOM    642 1HD2 LEU A  43     -45.194  29.157  23.268  1.00  6.340          H  
ATOM    643 2HD2 LEU A  43     -43.668  29.393  24.124  1.00  6.340          H  
ATOM    644 3HD2 LEU A  43     -44.976  30.563  24.327  1.00  6.340          H  
ATOM    645  N   LEU A  44     -41.730  33.177  20.310  1.00  3.850          N  
ATOM    646  CA  LEU A  44     -41.454  33.042  18.875  1.00  4.180          C  
ATOM    647  C   LEU A  44     -40.416  31.953  18.627  1.00  4.090          C  
ATOM    648  O   LEU A  44     -39.294  32.068  19.107  1.00  4.250          O  
ATOM    649  CB  LEU A  44     -40.927  34.369  18.314  1.00  5.720          C  
ATOM    650  CG  LEU A  44     -40.446  34.416  16.846  1.00  5.720          C  
ATOM    651  CD1 LEU A  44     -41.554  34.097  15.943  1.00  5.720          C  
ATOM    652  CD2 LEU A  44     -39.940  35.803  16.530  1.00  5.720          C  
ATOM    653  H   LEU A  44     -40.971  33.367  20.943  1.00  4.620          H  
ATOM    654  HA  LEU A  44     -42.373  32.750  18.369  1.00  5.020          H  
ATOM    655 1HB  LEU A  44     -41.694  35.104  18.427  1.00  6.860          H  
ATOM    656 2HB  LEU A  44     -40.077  34.677  18.930  1.00  6.860          H  
ATOM    657  HG  LEU A  44     -39.652  33.698  16.681  1.00  6.860          H  
ATOM    658 1HD1 LEU A  44     -41.234  34.162  14.937  1.00  6.860          H  
ATOM    659 2HD1 LEU A  44     -41.873  33.094  16.140  1.00  6.860          H  
ATOM    660 3HD1 LEU A  44     -42.359  34.783  16.078  1.00  6.860          H  
ATOM    661 1HD2 LEU A  44     -39.603  35.819  15.486  1.00  6.860          H  
ATOM    662 2HD2 LEU A  44     -40.722  36.517  16.663  1.00  6.860          H  
ATOM    663 3HD2 LEU A  44     -39.110  36.056  17.184  1.00  6.860          H  
ATOM    664  N   LEU A  45     -40.739  30.935  17.832  1.00  4.070          N  
ATOM    665  CA  LEU A  45     -39.757  29.870  17.657  1.00  4.090          C  
ATOM    666  C   LEU A  45     -38.737  30.211  16.588  1.00  3.640          C  
ATOM    667  O   LEU A  45     -38.719  29.650  15.493  1.00  3.550          O  
ATOM    668  CB  LEU A  45     -40.476  28.554  17.352  1.00  5.720          C  
ATOM    669  CG  LEU A  45     -41.491  28.087  18.457  1.00  5.720          C  
ATOM    670  CD1 LEU A  45     -42.147  26.784  18.037  1.00  5.720          C  
ATOM    671  CD2 LEU A  45     -40.781  27.922  19.802  1.00  5.720          C  
ATOM    672  H   LEU A  45     -41.647  30.856  17.367  1.00  4.880          H  
ATOM    673  HA  LEU A  45     -39.190  29.757  18.573  1.00  4.910          H  
ATOM    674 1HB  LEU A  45     -41.034  28.675  16.428  1.00  6.860          H  
ATOM    675 2HB  LEU A  45     -39.730  27.773  17.212  1.00  6.860          H  
ATOM    676  HG  LEU A  45     -42.281  28.833  18.553  1.00  6.860          H  
ATOM    677 1HD1 LEU A  45     -42.866  26.480  18.796  1.00  6.860          H  
ATOM    678 2HD1 LEU A  45     -42.658  26.923  17.105  1.00  6.860          H  
ATOM    679 3HD1 LEU A  45     -41.389  26.011  17.922  1.00  6.860          H  
ATOM    680 1HD2 LEU A  45     -41.515  27.603  20.525  1.00  6.860          H  
ATOM    681 2HD2 LEU A  45     -40.008  27.169  19.701  1.00  6.860          H  
ATOM    682 3HD2 LEU A  45     -40.349  28.856  20.129  1.00  6.860          H  
ATOM    683  N   CYS A  46     -37.863  31.134  16.952  1.00  3.600          N  
ATOM    684  CA  CYS A  46     -36.849  31.682  16.076  1.00  3.360          C  
ATOM    685  C   CYS A  46     -35.911  30.623  15.533  1.00  3.130          C  
ATOM    686  O   CYS A  46     -35.394  29.782  16.287  1.00  2.950          O  
ATOM    687  CB  CYS A  46     -35.991  32.692  16.816  1.00  4.800          C  
ATOM    688  SG  CYS A  46     -36.800  34.204  17.317  1.00  4.800          S  
ATOM    689  H   CYS A  46     -37.995  31.502  17.895  1.00  4.320          H  
ATOM    690  HA  CYS A  46     -37.336  32.178  15.253  1.00  4.030          H  
ATOM    691 1HB  CYS A  46     -35.629  32.222  17.695  1.00  5.760          H  
ATOM    692 2HB  CYS A  46     -35.152  32.933  16.206  1.00  5.760          H  
ATOM    693  HG  CYS A  46     -35.732  34.999  17.233  1.00  5.760          H  
ATOM    694  N   ASP A  47     -35.676  30.677  14.227  1.00  3.240          N  
ATOM    695  CA  ASP A  47     -34.777  29.747  13.574  1.00  3.170          C  
ATOM    696  C   ASP A  47     -34.044  30.430  12.430  1.00  3.080          C  
ATOM    697  O   ASP A  47     -34.597  30.666  11.351  1.00  3.070          O  
ATOM    698  CB  ASP A  47     -35.527  28.503  13.080  1.00  4.470          C  
ATOM    699  CG  ASP A  47     -34.585  27.436  12.503  1.00  4.470          C  
ATOM    700  OD1 ASP A  47     -33.424  27.756  12.262  1.00  4.470          O  
ATOM    701  OD2 ASP A  47     -35.003  26.310  12.331  1.00  4.470          O  
ATOM    702  H   ASP A  47     -36.167  31.387  13.666  1.00  3.890          H  
ATOM    703  HA  ASP A  47     -34.032  29.435  14.300  1.00  3.800          H  
ATOM    704 1HB  ASP A  47     -36.091  28.071  13.913  1.00  5.360          H  
ATOM    705 2HB  ASP A  47     -36.251  28.796  12.311  1.00  5.360          H  
ATOM    706  N   TYR A  48     -32.790  30.760  12.693  1.00  3.100          N  
ATOM    707  CA  TYR A  48     -31.937  31.482  11.778  1.00  3.140          C  
ATOM    708  C   TYR A  48     -30.919  30.543  11.148  1.00  3.160          C  
ATOM    709  O   TYR A  48     -29.854  30.980  10.685  1.00  3.450          O  
ATOM    710  CB  TYR A  48     -31.261  32.641  12.516  1.00  4.380          C  
ATOM    711  CG  TYR A  48     -32.272  33.619  13.083  1.00  4.380          C  
ATOM    712  CD1 TYR A  48     -32.503  33.701  14.462  1.00  4.380          C  
ATOM    713  CD2 TYR A  48     -32.995  34.403  12.220  1.00  4.380          C  
ATOM    714  CE1 TYR A  48     -33.457  34.594  14.943  1.00  4.380          C  
ATOM    715  CE2 TYR A  48     -33.940  35.276  12.692  1.00  4.380          C  
ATOM    716  CZ  TYR A  48     -34.180  35.388  14.049  1.00  4.380          C  
ATOM    717  OH  TYR A  48     -35.146  36.295  14.488  1.00  4.380          O  
ATOM    718  H   TYR A  48     -32.416  30.517  13.611  1.00  3.720          H  
ATOM    719  HA  TYR A  48     -32.551  31.884  10.976  1.00  3.770          H  
ATOM    720 1HB  TYR A  48     -30.659  32.256  13.333  1.00  5.260          H  
ATOM    721 2HB  TYR A  48     -30.601  33.183  11.836  1.00  5.260          H  
ATOM    722  HD1 TYR A  48     -31.937  33.072  15.154  1.00  5.260          H  
ATOM    723  HD2 TYR A  48     -32.818  34.323  11.161  1.00  5.260          H  
ATOM    724  HE1 TYR A  48     -33.640  34.671  16.011  1.00  5.260          H  
ATOM    725  HE2 TYR A  48     -34.507  35.890  11.992  1.00  5.260          H  
ATOM    726  HH  TYR A  48     -35.096  36.444  15.455  1.00  5.260          H  
ATOM    727  N   SER A  49     -31.209  29.239  11.178  1.00  3.130          N  
ATOM    728  CA  SER A  49     -30.284  28.281  10.611  1.00  3.280          C  
ATOM    729  C   SER A  49     -30.006  28.657   9.170  1.00  3.330          C  
ATOM    730  O   SER A  49     -30.929  28.927   8.394  1.00  3.380          O  
ATOM    731  CB  SER A  49     -30.862  26.876  10.637  1.00  4.530          C  
ATOM    732  OG  SER A  49     -31.127  26.448  11.944  1.00  4.530          O  
ATOM    733  H   SER A  49     -32.089  28.891  11.589  1.00  3.760          H  
ATOM    734  HA  SER A  49     -29.367  28.311  11.180  1.00  3.940          H  
ATOM    735 1HB  SER A  49     -31.779  26.839  10.045  1.00  5.440          H  
ATOM    736 2HB  SER A  49     -30.145  26.200  10.173  1.00  5.440          H  
ATOM    737  HG  SER A  49     -32.036  26.762  12.119  1.00  5.440          H  
ATOM    738  N   SER A  50     -28.732  28.708   8.821  1.00  3.730          N  
ATOM    739  CA  SER A  50     -28.250  29.067   7.494  1.00  4.080          C  
ATOM    740  C   SER A  50     -28.911  30.336   6.911  1.00  4.250          C  
ATOM    741  O   SER A  50     -28.986  30.479   5.685  1.00  4.700          O  
ATOM    742  CB  SER A  50     -28.475  27.903   6.543  1.00  5.570          C  
ATOM    743  OG  SER A  50     -27.799  26.746   6.979  1.00  5.570          O  
ATOM    744  H   SER A  50     -28.047  28.428   9.522  1.00  4.480          H  
ATOM    745  HA  SER A  50     -27.174  29.252   7.565  1.00  4.900          H  
ATOM    746 1HB  SER A  50     -29.542  27.699   6.465  1.00  6.690          H  
ATOM    747 2HB  SER A  50     -28.122  28.178   5.551  1.00  6.690          H  
ATOM    748  HG  SER A  50     -27.931  26.093   6.293  1.00  6.690          H  
ATOM    749  N   LYS A  51     -29.373  31.272   7.756  1.00  4.250          N  
ATOM    750  CA  LYS A  51     -29.974  32.481   7.218  1.00  4.620          C  
ATOM    751  C   LYS A  51     -28.883  33.518   7.007  1.00  4.780          C  
ATOM    752  O   LYS A  51     -28.102  33.822   7.916  1.00  4.920          O  
ATOM    753  CB  LYS A  51     -31.108  33.021   8.096  1.00  6.320          C  
ATOM    754  CG  LYS A  51     -31.865  34.189   7.414  1.00  6.320          C  
ATOM    755  CD  LYS A  51     -33.102  34.660   8.183  1.00  6.320          C  
ATOM    756  CE  LYS A  51     -33.881  35.739   7.393  1.00  6.320          C  
ATOM    757  NZ  LYS A  51     -34.384  35.211   6.068  1.00  6.320          N  
ATOM    758  H   LYS A  51     -29.342  31.108   8.767  1.00  5.100          H  
ATOM    759  HA  LYS A  51     -30.402  32.251   6.242  1.00  5.540          H  
ATOM    760 1HB  LYS A  51     -31.814  32.218   8.312  1.00  7.580          H  
ATOM    761 2HB  LYS A  51     -30.702  33.367   9.047  1.00  7.580          H  
ATOM    762 1HG  LYS A  51     -31.205  35.039   7.258  1.00  7.580          H  
ATOM    763 2HG  LYS A  51     -32.179  33.838   6.436  1.00  7.580          H  
ATOM    764 1HD  LYS A  51     -33.759  33.815   8.409  1.00  7.580          H  
ATOM    765 2HD  LYS A  51     -32.780  35.109   9.111  1.00  7.580          H  
ATOM    766 1HE  LYS A  51     -34.729  36.071   7.992  1.00  7.580          H  
ATOM    767 2HE  LYS A  51     -33.230  36.588   7.197  1.00  7.580          H  
ATOM    768 1HZ  LYS A  51     -34.883  35.917   5.547  1.00  7.580          H  
ATOM    769 2HZ  LYS A  51     -33.573  34.939   5.508  1.00  7.580          H  
ATOM    770 3HZ  LYS A  51     -34.981  34.418   6.205  1.00  7.580          H  
ATOM    771  N   ASN A  52     -28.854  34.125   5.835  1.00  5.020          N  
ATOM    772  CA  ASN A  52     -27.810  35.090   5.528  1.00  5.400          C  
ATOM    773  C   ASN A  52     -28.037  36.463   6.130  1.00  5.480          C  
ATOM    774  O   ASN A  52     -28.287  37.407   5.391  1.00  5.660          O  
ATOM    775  CB  ASN A  52     -27.648  35.224   4.029  1.00  7.410          C  
ATOM    776  CG  ASN A  52     -27.168  33.950   3.358  1.00  7.410          C  
ATOM    777  OD1 ASN A  52     -26.302  33.192   3.832  1.00  7.410          O  
ATOM    778  ND2 ASN A  52     -27.749  33.690   2.214  1.00  7.410          N  
ATOM    779  H   ASN A  52     -29.534  33.864   5.131  1.00  6.020          H  
ATOM    780  HA  ASN A  52     -26.886  34.725   5.947  1.00  6.480          H  
ATOM    781 1HB  ASN A  52     -28.603  35.518   3.587  1.00  8.890          H  
ATOM    782 2HB  ASN A  52     -26.931  36.022   3.814  1.00  8.890          H  
ATOM    783 1HD2 ASN A  52     -27.500  32.867   1.704  1.00  8.890          H  
ATOM    784 2HD2 ASN A  52     -28.446  34.314   1.851  1.00  8.890          H  
ATOM    785  N   THR A  53     -27.897  36.568   7.459  1.00  5.550          N  
ATOM    786  CA  THR A  53     -28.089  37.833   8.186  1.00  5.780          C  
ATOM    787  C   THR A  53     -26.751  38.567   8.414  1.00  5.480          C  
ATOM    788  O   THR A  53     -26.716  39.799   8.609  1.00  5.680          O  
ATOM    789  CB  THR A  53     -28.713  37.576   9.544  1.00  8.000          C  
ATOM    790  OG1 THR A  53     -27.808  36.783  10.321  1.00  8.000          O  
ATOM    791  CG2 THR A  53     -30.037  36.835   9.419  1.00  8.000          C  
ATOM    792  H   THR A  53     -27.708  35.695   7.959  1.00  6.660          H  
ATOM    793  HA  THR A  53     -28.746  38.475   7.603  1.00  6.940          H  
ATOM    794  HB  THR A  53     -28.863  38.517  10.009  1.00  9.600          H  
ATOM    795  HG1 THR A  53     -28.122  36.742  11.234  1.00  9.600          H  
ATOM    796 1HG2 THR A  53     -30.461  36.671  10.410  1.00  9.600          H  
ATOM    797 2HG2 THR A  53     -30.727  37.421   8.823  1.00  9.600          H  
ATOM    798 3HG2 THR A  53     -29.864  35.879   8.944  1.00  9.600          H  
ATOM    799  N   THR A  54     -25.671  37.768   8.329  1.00  5.310          N  
ATOM    800  CA  THR A  54     -24.235  38.102   8.387  1.00  5.170          C  
ATOM    801  C   THR A  54     -23.744  39.085   9.462  1.00  5.140          C  
ATOM    802  O   THR A  54     -23.096  40.079   9.108  1.00  5.490          O  
ATOM    803  CB  THR A  54     -23.765  38.673   7.034  1.00  7.290          C  
ATOM    804  OG1 THR A  54     -24.245  39.999   6.893  1.00  7.290          O  
ATOM    805  CG2 THR A  54     -24.354  37.823   5.881  1.00  7.290          C  
ATOM    806  H   THR A  54     -25.886  36.787   8.237  1.00  6.370          H  
ATOM    807  HA  THR A  54     -23.698  37.169   8.553  1.00  6.200          H  
ATOM    808  HB  THR A  54     -22.676  38.664   6.986  1.00  8.750          H  
ATOM    809  HG1 THR A  54     -23.750  40.545   7.543  1.00  8.750          H  
ATOM    810 1HG2 THR A  54     -24.025  38.235   4.931  1.00  8.750          H  
ATOM    811 2HG2 THR A  54     -24.010  36.799   5.969  1.00  8.750          H  
ATOM    812 3HG2 THR A  54     -25.437  37.842   5.913  1.00  8.750          H  
ATOM    813  N   ILE A  55     -24.040  38.876  10.753  1.00  4.850          N  
ATOM    814  CA  ILE A  55     -23.533  39.858  11.723  1.00  4.920          C  
ATOM    815  C   ILE A  55     -22.575  39.285  12.749  1.00  4.750          C  
ATOM    816  O   ILE A  55     -22.742  38.162  13.224  1.00  4.980          O  
ATOM    817  CB  ILE A  55     -24.671  40.566  12.498  1.00  6.860          C  
ATOM    818  CG1 ILE A  55     -25.511  39.589  13.380  1.00  6.860          C  
ATOM    819  CG2 ILE A  55     -25.513  41.259  11.528  1.00  6.860          C  
ATOM    820  CD1 ILE A  55     -26.530  40.302  14.311  1.00  6.860          C  
ATOM    821  H   ILE A  55     -24.563  38.059  11.031  1.00  5.820          H  
ATOM    822  HA  ILE A  55     -22.987  40.628  11.181  1.00  5.900          H  
ATOM    823  HB  ILE A  55     -24.252  41.291  13.155  1.00  8.230          H  
ATOM    824 1HG1 ILE A  55     -26.024  38.885  12.743  1.00  8.230          H  
ATOM    825 2HG1 ILE A  55     -24.841  39.040  14.041  1.00  8.230          H  
ATOM    826 1HG2 ILE A  55     -26.279  41.822  12.027  1.00  8.230          H  
ATOM    827 2HG2 ILE A  55     -24.884  41.929  10.985  1.00  8.230          H  
ATOM    828 3HG2 ILE A  55     -25.958  40.539  10.857  1.00  8.230          H  
ATOM    829 1HD1 ILE A  55     -27.046  39.565  14.915  1.00  8.230          H  
ATOM    830 2HD1 ILE A  55     -25.999  40.990  14.968  1.00  8.230          H  
ATOM    831 3HD1 ILE A  55     -27.259  40.860  13.745  1.00  8.230          H  
ATOM    832  N   THR A  56     -21.581  40.090  13.117  1.00  4.680          N  
ATOM    833  CA  THR A  56     -20.642  39.696  14.158  1.00  4.870          C  
ATOM    834  C   THR A  56     -21.208  39.995  15.564  1.00  4.810          C  
ATOM    835  O   THR A  56     -21.072  39.151  16.452  1.00  5.170          O  
ATOM    836  CB  THR A  56     -19.225  40.332  13.976  1.00  6.740          C  
ATOM    837  OG1 THR A  56     -18.668  39.940  12.712  1.00  6.740          O  
ATOM    838  CG2 THR A  56     -18.317  39.843  15.094  1.00  6.740          C  
ATOM    839  H   THR A  56     -21.478  40.968  12.628  1.00  5.620          H  
ATOM    840  HA  THR A  56     -20.501  38.616  14.096  1.00  5.840          H  
ATOM    841  HB  THR A  56     -19.251  41.391  14.012  1.00  8.090          H  
ATOM    842  HG1 THR A  56     -17.921  40.507  12.502  1.00  8.090          H  
ATOM    843 1HG2 THR A  56     -17.325  40.265  14.962  1.00  8.090          H  
ATOM    844 2HG2 THR A  56     -18.706  40.150  16.063  1.00  8.090          H  
ATOM    845 3HG2 THR A  56     -18.256  38.757  15.061  1.00  8.090          H  
ATOM    846  N   PRO A  57     -21.749  41.206  15.861  1.00  4.630          N  
ATOM    847  CA  PRO A  57     -22.318  41.535  17.147  1.00  4.730          C  
ATOM    848  C   PRO A  57     -23.468  40.609  17.443  1.00  4.740          C  
ATOM    849  O   PRO A  57     -24.244  40.291  16.541  1.00  4.860          O  
ATOM    850  CB  PRO A  57     -22.790  42.978  16.982  1.00  7.100          C  
ATOM    851  CG  PRO A  57     -21.986  43.514  15.829  1.00  7.100          C  
ATOM    852  CD  PRO A  57     -21.831  42.339  14.901  1.00  7.100          C  
ATOM    853  HA  PRO A  57     -21.535  41.447  17.926  1.00  5.680          H  
ATOM    854 1HB  PRO A  57     -23.879  42.991  16.785  1.00  8.510          H  
ATOM    855 2HB  PRO A  57     -22.631  43.539  17.914  1.00  8.510          H  
ATOM    856 1HG  PRO A  57     -22.508  44.363  15.362  1.00  8.510          H  
ATOM    857 2HG  PRO A  57     -21.018  43.896  16.187  1.00  8.510          H  
ATOM    858 1HD  PRO A  57     -22.722  42.268  14.299  1.00  8.510          H  
ATOM    859 2HD  PRO A  57     -20.957  42.505  14.321  1.00  8.510          H  
ATOM    860  N   ILE A  58     -23.641  40.245  18.689  1.00  5.020          N  
ATOM    861  CA  ILE A  58     -24.749  39.396  19.077  1.00  5.310          C  
ATOM    862  C   ILE A  58     -25.774  40.172  19.891  1.00  4.970          C  
ATOM    863  O   ILE A  58     -25.464  40.737  20.939  1.00  4.830          O  
ATOM    864  CB  ILE A  58     -24.183  38.151  19.774  1.00  7.320          C  
ATOM    865  CG1 ILE A  58     -23.211  37.411  18.805  1.00  7.320          C  
ATOM    866  CG2 ILE A  58     -25.236  37.271  20.274  1.00  7.320          C  
ATOM    867  CD1 ILE A  58     -23.821  36.909  17.446  1.00  7.320          C  
ATOM    868  H   ILE A  58     -22.976  40.549  19.389  1.00  6.020          H  
ATOM    869  HA  ILE A  58     -25.266  39.072  18.183  1.00  6.370          H  
ATOM    870  HB  ILE A  58     -23.581  38.474  20.614  1.00  8.780          H  
ATOM    871 1HG1 ILE A  58     -22.380  38.075  18.570  1.00  8.780          H  
ATOM    872 2HG1 ILE A  58     -22.818  36.561  19.340  1.00  8.780          H  
ATOM    873 1HG2 ILE A  58     -24.793  36.416  20.777  1.00  8.780          H  
ATOM    874 2HG2 ILE A  58     -25.814  37.847  20.972  1.00  8.780          H  
ATOM    875 3HG2 ILE A  58     -25.862  36.927  19.457  1.00  8.780          H  
ATOM    876 1HD1 ILE A  58     -23.055  36.421  16.871  1.00  8.780          H  
ATOM    877 2HD1 ILE A  58     -24.627  36.204  17.628  1.00  8.780          H  
ATOM    878 3HD1 ILE A  58     -24.190  37.733  16.855  1.00  8.780          H  
ATOM    879  N   ALA A  59     -27.024  40.165  19.415  1.00  5.070          N  
ATOM    880  CA  ALA A  59     -28.122  40.940  20.010  1.00  4.920          C  
ATOM    881  C   ALA A  59     -28.703  40.305  21.265  1.00  4.940          C  
ATOM    882  O   ALA A  59     -29.925  40.113  21.374  1.00  5.460          O  
ATOM    883  CB  ALA A  59     -29.227  41.076  18.983  1.00  6.950          C  
ATOM    884  H   ALA A  59     -27.199  39.637  18.574  1.00  6.080          H  
ATOM    885  HA  ALA A  59     -27.738  41.927  20.271  1.00  5.900          H  
ATOM    886 1HB  ALA A  59     -30.024  41.676  19.393  1.00  8.340          H  
ATOM    887 2HB  ALA A  59     -28.826  41.555  18.091  1.00  8.340          H  
ATOM    888 3HB  ALA A  59     -29.608  40.097  18.723  1.00  8.340          H  
ATOM    889  N   SER A  60     -27.845  40.110  22.252  1.00  4.670          N  
ATOM    890  CA  SER A  60     -28.209  39.456  23.491  1.00  4.830          C  
ATOM    891  C   SER A  60     -29.273  40.189  24.289  1.00  4.670          C  
ATOM    892  O   SER A  60     -30.096  39.563  24.960  1.00  4.720          O  
ATOM    893  CB  SER A  60     -26.966  39.300  24.326  1.00  6.700          C  
ATOM    894  OG  SER A  60     -26.478  40.543  24.743  1.00  6.700          O  
ATOM    895  H   SER A  60     -26.873  40.391  22.087  1.00  5.600          H  
ATOM    896  HA  SER A  60     -28.601  38.476  23.239  1.00  5.800          H  
ATOM    897 1HB  SER A  60     -27.190  38.715  25.170  1.00  8.040          H  
ATOM    898 2HB  SER A  60     -26.209  38.775  23.752  1.00  8.040          H  
ATOM    899  HG  SER A  60     -25.712  40.355  25.294  1.00  8.040          H  
ATOM    900  N   SER A  61     -29.353  41.508  24.125  1.00  4.640          N  
ATOM    901  CA  SER A  61     -30.330  42.335  24.825  1.00  4.630          C  
ATOM    902  C   SER A  61     -31.774  42.052  24.417  1.00  4.570          C  
ATOM    903  O   SER A  61     -32.712  42.454  25.122  1.00  4.620          O  
ATOM    904  CB  SER A  61     -30.019  43.799  24.593  1.00  6.490          C  
ATOM    905  OG  SER A  61     -30.177  44.141  23.241  1.00  6.490          O  
ATOM    906  H   SER A  61     -28.658  41.980  23.559  1.00  5.570          H  
ATOM    907  HA  SER A  61     -30.238  42.127  25.892  1.00  5.560          H  
ATOM    908 1HB  SER A  61     -30.689  44.405  25.200  1.00  7.780          H  
ATOM    909 2HB  SER A  61     -29.001  44.011  24.913  1.00  7.780          H  
ATOM    910  HG  SER A  61     -30.042  45.094  23.188  1.00  7.780          H  
ATOM    911  N   ASN A  62     -31.952  41.378  23.277  1.00  4.600          N  
ATOM    912  CA  ASN A  62     -33.275  41.054  22.787  1.00  4.620          C  
ATOM    913  C   ASN A  62     -33.608  39.601  23.102  1.00  4.300          C  
ATOM    914  O   ASN A  62     -34.706  39.273  23.553  1.00  4.410          O  
ATOM    915  CB  ASN A  62     -33.313  41.316  21.298  1.00  6.460          C  
ATOM    916  CG  ASN A  62     -33.108  42.756  21.017  1.00  6.460          C  
ATOM    917  OD1 ASN A  62     -33.630  43.627  21.729  1.00  6.460          O  
ATOM    918  ND2 ASN A  62     -32.337  43.047  20.003  1.00  6.460          N  
ATOM    919  H   ASN A  62     -31.131  41.078  22.745  1.00  5.520          H  
ATOM    920  HA  ASN A  62     -34.007  41.682  23.289  1.00  5.540          H  
ATOM    921 1HB  ASN A  62     -32.537  40.735  20.795  1.00  7.750          H  
ATOM    922 2HB  ASN A  62     -34.274  41.012  20.887  1.00  7.750          H  
ATOM    923 1HD2 ASN A  62     -32.152  44.008  19.781  1.00  7.750          H  
ATOM    924 2HD2 ASN A  62     -31.925  42.313  19.468  1.00  7.750          H  
ATOM    925  N   TYR A  63     -32.635  38.715  22.941  1.00  3.990          N  
ATOM    926  CA  TYR A  63     -32.920  37.296  23.160  1.00  3.750          C  
ATOM    927  C   TYR A  63     -33.112  36.998  24.648  1.00  3.760          C  
ATOM    928  O   TYR A  63     -33.936  36.159  25.003  1.00  3.690          O  
ATOM    929  CB  TYR A  63     -31.856  36.433  22.507  1.00  5.350          C  
ATOM    930  CG  TYR A  63     -31.991  36.435  21.002  1.00  5.350          C  
ATOM    931  CD1 TYR A  63     -31.319  37.376  20.287  1.00  5.350          C  
ATOM    932  CD2 TYR A  63     -32.767  35.494  20.339  1.00  5.350          C  
ATOM    933  CE1 TYR A  63     -31.387  37.415  18.930  1.00  5.350          C  
ATOM    934  CE2 TYR A  63     -32.835  35.527  18.958  1.00  5.350          C  
ATOM    935  CZ  TYR A  63     -32.138  36.494  18.265  1.00  5.350          C  
ATOM    936  OH  TYR A  63     -32.178  36.544  16.912  1.00  5.350          O  
ATOM    937  H   TYR A  63     -31.724  39.023  22.591  1.00  4.790          H  
ATOM    938  HA  TYR A  63     -33.862  37.061  22.669  1.00  4.500          H  
ATOM    939 1HB  TYR A  63     -30.860  36.800  22.772  1.00  6.420          H  
ATOM    940 2HB  TYR A  63     -31.941  35.407  22.858  1.00  6.420          H  
ATOM    941  HD1 TYR A  63     -30.725  38.084  20.803  1.00  6.420          H  
ATOM    942  HD2 TYR A  63     -33.307  34.732  20.898  1.00  6.420          H  
ATOM    943  HE1 TYR A  63     -30.840  38.169  18.377  1.00  6.420          H  
ATOM    944  HE2 TYR A  63     -33.435  34.796  18.418  1.00  6.420          H  
ATOM    945  HH  TYR A  63     -31.713  37.329  16.610  1.00  6.420          H  
ATOM    946  N   ASP A  64     -32.481  37.813  25.511  1.00  3.910          N  
ATOM    947  CA  ASP A  64     -32.571  37.737  26.977  1.00  4.010          C  
ATOM    948  C   ASP A  64     -34.024  37.840  27.449  1.00  4.140          C  
ATOM    949  O   ASP A  64     -34.354  37.474  28.572  1.00  4.190          O  
ATOM    950  CB  ASP A  64     -31.758  38.907  27.603  1.00  5.570          C  
ATOM    951  CG  ASP A  64     -31.669  39.033  29.215  1.00  5.570          C  
ATOM    952  OD1 ASP A  64     -31.148  38.173  29.889  1.00  5.570          O  
ATOM    953  OD2 ASP A  64     -32.111  40.055  29.712  1.00  5.570          O  
ATOM    954  H   ASP A  64     -31.807  38.490  25.142  1.00  4.690          H  
ATOM    955  HA  ASP A  64     -32.152  36.781  27.307  1.00  4.810          H  
ATOM    956 1HB  ASP A  64     -30.744  38.821  27.237  1.00  6.690          H  
ATOM    957 2HB  ASP A  64     -32.146  39.850  27.212  1.00  6.690          H  
ATOM    958  N   GLN A  65     -34.891  38.448  26.639  1.00  4.260          N  
ATOM    959  CA  GLN A  65     -36.246  38.638  27.084  1.00  4.440          C  
ATOM    960  C   GLN A  65     -37.258  37.535  26.679  1.00  4.280          C  
ATOM    961  O   GLN A  65     -38.383  37.536  27.179  1.00  4.400          O  
ATOM    962  CB  GLN A  65     -36.705  40.013  26.619  1.00  6.140          C  
ATOM    963  CG  GLN A  65     -35.867  41.140  27.237  1.00  6.140          C  
ATOM    964  CD  GLN A  65     -36.327  42.549  26.874  1.00  6.140          C  
ATOM    965  OE1 GLN A  65     -37.429  42.961  27.331  1.00  6.140          O  
ATOM    966  NE2 GLN A  65     -35.518  43.275  26.088  1.00  6.140          N  
ATOM    967  H   GLN A  65     -34.632  38.736  25.691  1.00  5.110          H  
ATOM    968  HA  GLN A  65     -36.235  38.658  28.174  1.00  5.330          H  
ATOM    969 1HB  GLN A  65     -36.600  40.078  25.534  1.00  7.370          H  
ATOM    970 2HB  GLN A  65     -37.749  40.173  26.876  1.00  7.370          H  
ATOM    971 1HG  GLN A  65     -35.889  41.034  28.319  1.00  7.370          H  
ATOM    972 2HG  GLN A  65     -34.837  41.029  26.880  1.00  7.370          H  
ATOM    973 1HE2 GLN A  65     -35.764  44.205  25.824  1.00  7.370          H  
ATOM    974 2HE2 GLN A  65     -34.617  42.890  25.748  1.00  7.370          H  
ATOM    975  N   VAL A  66     -36.896  36.561  25.818  1.00  4.030          N  
ATOM    976  CA  VAL A  66     -37.958  35.626  25.427  1.00  3.930          C  
ATOM    977  C   VAL A  66     -38.005  34.416  26.377  1.00  3.720          C  
ATOM    978  O   VAL A  66     -37.698  33.286  26.024  1.00  3.410          O  
ATOM    979  CB  VAL A  66     -37.782  35.111  23.977  1.00  5.540          C  
ATOM    980  CG1 VAL A  66     -39.042  34.280  23.557  1.00  5.540          C  
ATOM    981  CG2 VAL A  66     -37.547  36.271  23.035  1.00  5.540          C  
ATOM    982  H   VAL A  66     -35.943  36.482  25.443  1.00  4.840          H  
ATOM    983  HA  VAL A  66     -38.918  36.144  25.477  1.00  4.720          H  
ATOM    984  HB  VAL A  66     -36.918  34.443  23.948  1.00  6.650          H  
ATOM    985 1HG1 VAL A  66     -38.903  33.901  22.549  1.00  6.650          H  
ATOM    986 2HG1 VAL A  66     -39.213  33.462  24.211  1.00  6.650          H  
ATOM    987 3HG1 VAL A  66     -39.919  34.927  23.581  1.00  6.650          H  
ATOM    988 1HG2 VAL A  66     -37.410  35.896  22.022  1.00  6.650          H  
ATOM    989 2HG2 VAL A  66     -38.406  36.934  23.062  1.00  6.650          H  
ATOM    990 3HG2 VAL A  66     -36.652  36.821  23.341  1.00  6.650          H  
ATOM    991  N   ALA A  67     -38.526  34.657  27.564  1.00  3.920          N  
ATOM    992  CA  ALA A  67     -38.561  33.625  28.610  1.00  3.840          C  
ATOM    993  C   ALA A  67     -39.321  32.364  28.203  1.00  3.580          C  
ATOM    994  O   ALA A  67     -39.011  31.259  28.653  1.00  3.410          O  
ATOM    995  CB  ALA A  67     -39.196  34.191  29.863  1.00  5.410          C  
ATOM    996  H   ALA A  67     -38.790  35.624  27.740  1.00  4.700          H  
ATOM    997  HA  ALA A  67     -37.531  33.344  28.832  1.00  4.610          H  
ATOM    998 1HB  ALA A  67     -39.173  33.430  30.645  1.00  6.490          H  
ATOM    999 2HB  ALA A  67     -38.636  35.068  30.188  1.00  6.490          H  
ATOM   1000 3HB  ALA A  67     -40.225  34.471  29.655  1.00  6.490          H  
ATOM   1001  N   ASN A  68     -40.324  32.543  27.335  1.00  3.590          N  
ATOM   1002  CA  ASN A  68     -41.221  31.472  26.916  1.00  3.410          C  
ATOM   1003  C   ASN A  68     -40.801  30.744  25.639  1.00  3.240          C  
ATOM   1004  O   ASN A  68     -41.548  29.926  25.109  1.00  3.190          O  
ATOM   1005  CB  ASN A  68     -42.605  32.040  26.732  1.00  4.850          C  
ATOM   1006  CG  ASN A  68     -43.234  32.471  28.004  1.00  4.850          C  
ATOM   1007  OD1 ASN A  68     -43.603  31.641  28.844  1.00  4.850          O  
ATOM   1008  ND2 ASN A  68     -43.384  33.763  28.174  1.00  4.850          N  
ATOM   1009  H   ASN A  68     -40.504  33.477  26.996  1.00  4.310          H  
ATOM   1010  HA  ASN A  68     -41.258  30.734  27.715  1.00  4.090          H  
ATOM   1011 1HB  ASN A  68     -42.558  32.898  26.059  1.00  5.820          H  
ATOM   1012 2HB  ASN A  68     -43.243  31.292  26.272  1.00  5.820          H  
ATOM   1013 1HD2 ASN A  68     -43.808  34.112  29.010  1.00  5.820          H  
ATOM   1014 2HD2 ASN A  68     -43.083  34.405  27.465  1.00  5.820          H  
ATOM   1015  N   ILE A  69     -39.596  31.002  25.170  1.00  3.180          N  
ATOM   1016  CA  ILE A  69     -39.064  30.355  23.979  1.00  3.040          C  
ATOM   1017  C   ILE A  69     -39.037  28.852  24.170  1.00  2.990          C  
ATOM   1018  O   ILE A  69     -38.725  28.399  25.258  1.00  3.040          O  
ATOM   1019  CB  ILE A  69     -37.607  30.839  23.761  1.00  4.310          C  
ATOM   1020  CG1 ILE A  69     -37.027  30.475  22.415  1.00  4.310          C  
ATOM   1021  CG2 ILE A  69     -36.730  30.272  24.815  1.00  4.310          C  
ATOM   1022  CD1 ILE A  69     -37.585  31.205  21.275  1.00  4.310          C  
ATOM   1023  H   ILE A  69     -39.017  31.699  25.651  1.00  3.820          H  
ATOM   1024  HA  ILE A  69     -39.696  30.596  23.131  1.00  3.650          H  
ATOM   1025  HB  ILE A  69     -37.570  31.905  23.851  1.00  5.170          H  
ATOM   1026 1HG1 ILE A  69     -35.973  30.688  22.463  1.00  5.170          H  
ATOM   1027 2HG1 ILE A  69     -37.151  29.416  22.239  1.00  5.170          H  
ATOM   1028 1HG2 ILE A  69     -35.759  30.649  24.652  1.00  5.170          H  
ATOM   1029 2HG2 ILE A  69     -37.088  30.567  25.804  1.00  5.170          H  
ATOM   1030 3HG2 ILE A  69     -36.683  29.222  24.757  1.00  5.170          H  
ATOM   1031 1HD1 ILE A  69     -37.087  30.887  20.354  1.00  5.170          H  
ATOM   1032 2HD1 ILE A  69     -38.640  30.993  21.193  1.00  5.170          H  
ATOM   1033 3HD1 ILE A  69     -37.439  32.274  21.405  1.00  5.170          H  
ATOM   1034  N   ARG A  70     -39.373  28.066  23.149  1.00  2.910          N  
ATOM   1035  CA  ARG A  70     -39.281  26.618  23.328  1.00  2.830          C  
ATOM   1036  C   ARG A  70     -38.129  26.052  22.489  1.00  2.750          C  
ATOM   1037  O   ARG A  70     -37.477  25.073  22.872  1.00  2.570          O  
ATOM   1038  CB  ARG A  70     -40.588  25.919  22.997  1.00  3.990          C  
ATOM   1039  CG  ARG A  70     -41.784  26.331  23.874  1.00  3.990          C  
ATOM   1040  CD  ARG A  70     -41.544  25.970  25.287  1.00  3.990          C  
ATOM   1041  NE  ARG A  70     -42.722  26.053  26.104  1.00  3.990          N  
ATOM   1042  CZ  ARG A  70     -42.757  25.748  27.418  1.00  3.990          C  
ATOM   1043  NH1 ARG A  70     -41.653  25.364  28.053  1.00  3.990          N  
ATOM   1044  NH2 ARG A  70     -43.906  25.827  28.075  1.00  3.990          N  
ATOM   1045  H   ARG A  70     -39.654  28.457  22.262  1.00  3.490          H  
ATOM   1046  HA  ARG A  70     -39.052  26.402  24.371  1.00  3.400          H  
ATOM   1047 1HB  ARG A  70     -40.846  26.067  21.972  1.00  4.790          H  
ATOM   1048 2HB  ARG A  70     -40.453  24.845  23.137  1.00  4.790          H  
ATOM   1049 1HG  ARG A  70     -41.915  27.414  23.828  1.00  4.790          H  
ATOM   1050 2HG  ARG A  70     -42.691  25.835  23.537  1.00  4.790          H  
ATOM   1051 1HD  ARG A  70     -41.148  24.970  25.352  1.00  4.790          H  
ATOM   1052 2HD  ARG A  70     -40.823  26.669  25.691  1.00  4.790          H  
ATOM   1053  HE  ARG A  70     -43.582  26.338  25.660  1.00  4.790          H  
ATOM   1054 1HH1 ARG A  70     -40.734  25.334  27.560  1.00  4.790          H  
ATOM   1055 2HH1 ARG A  70     -41.687  25.134  29.033  1.00  4.790          H  
ATOM   1056 1HH2 ARG A  70     -44.747  26.113  27.592  1.00  4.790          H  
ATOM   1057 2HH2 ARG A  70     -43.945  25.598  29.057  1.00  4.790          H  
ATOM   1058  N   SER A  71     -37.836  26.706  21.385  1.00  2.900          N  
ATOM   1059  CA  SER A  71     -36.773  26.275  20.494  1.00  2.830          C  
ATOM   1060  C   SER A  71     -36.141  27.504  19.880  1.00  2.860          C  
ATOM   1061  O   SER A  71     -36.852  28.424  19.479  1.00  3.070          O  
ATOM   1062  CB  SER A  71     -37.310  25.353  19.420  1.00  3.990          C  
ATOM   1063  OG  SER A  71     -36.291  24.979  18.550  1.00  3.990          O  
ATOM   1064  H   SER A  71     -38.393  27.499  21.123  1.00  3.480          H  
ATOM   1065  HA  SER A  71     -36.006  25.747  21.063  1.00  3.400          H  
ATOM   1066 1HB  SER A  71     -37.736  24.465  19.888  1.00  4.790          H  
ATOM   1067 2HB  SER A  71     -38.103  25.849  18.865  1.00  4.790          H  
ATOM   1068  HG  SER A  71     -36.658  24.292  17.988  1.00  4.790          H  
ATOM   1069  N   LEU A  72     -34.810  27.564  19.931  1.00  2.670          N  
ATOM   1070  CA  LEU A  72     -34.059  28.697  19.390  1.00  2.670          C  
ATOM   1071  C   LEU A  72     -32.812  28.257  18.673  1.00  2.560          C  
ATOM   1072  O   LEU A  72     -31.835  27.799  19.288  1.00  2.460          O  
ATOM   1073  CB  LEU A  72     -33.704  29.683  20.522  1.00  3.740          C  
ATOM   1074  CG  LEU A  72     -32.775  30.904  20.205  1.00  3.740          C  
ATOM   1075  CD1 LEU A  72     -33.357  31.787  19.150  1.00  3.740          C  
ATOM   1076  CD2 LEU A  72     -32.625  31.723  21.504  1.00  3.740          C  
ATOM   1077  H   LEU A  72     -34.306  26.758  20.318  1.00  3.200          H  
ATOM   1078  HA  LEU A  72     -34.698  29.206  18.671  1.00  3.200          H  
ATOM   1079 1HB  LEU A  72     -34.619  30.075  20.881  1.00  4.490          H  
ATOM   1080 2HB  LEU A  72     -33.230  29.126  21.324  1.00  4.490          H  
ATOM   1081  HG  LEU A  72     -31.805  30.547  19.861  1.00  4.490          H  
ATOM   1082 1HD1 LEU A  72     -32.686  32.620  18.977  1.00  4.490          H  
ATOM   1083 2HD1 LEU A  72     -33.482  31.233  18.219  1.00  4.490          H  
ATOM   1084 3HD1 LEU A  72     -34.319  32.154  19.499  1.00  4.490          H  
ATOM   1085 1HD2 LEU A  72     -31.967  32.581  21.335  1.00  4.490          H  
ATOM   1086 2HD2 LEU A  72     -33.604  32.079  21.831  1.00  4.490          H  
ATOM   1087 3HD2 LEU A  72     -32.211  31.102  22.271  1.00  4.490          H  
ATOM   1088  N   PHE A  73     -32.849  28.427  17.355  1.00  2.610          N  
ATOM   1089  CA  PHE A  73     -31.739  28.002  16.532  1.00  2.540          C  
ATOM   1090  C   PHE A  73     -31.050  29.191  15.868  1.00  2.640          C  
ATOM   1091  O   PHE A  73     -31.684  30.040  15.237  1.00  2.740          O  
ATOM   1092  CB  PHE A  73     -32.217  26.999  15.466  1.00  3.580          C  
ATOM   1093  CG  PHE A  73     -32.804  25.663  15.987  1.00  3.580          C  
ATOM   1094  CD1 PHE A  73     -32.625  25.201  17.293  1.00  3.580          C  
ATOM   1095  CD2 PHE A  73     -33.544  24.866  15.134  1.00  3.580          C  
ATOM   1096  CE1 PHE A  73     -33.140  24.032  17.711  1.00  3.580          C  
ATOM   1097  CE2 PHE A  73     -34.076  23.670  15.564  1.00  3.580          C  
ATOM   1098  CZ  PHE A  73     -33.869  23.251  16.860  1.00  3.580          C  
ATOM   1099  H   PHE A  73     -33.695  28.829  16.932  1.00  3.130          H  
ATOM   1100  HA  PHE A  73     -30.995  27.517  17.160  1.00  3.050          H  
ATOM   1101 1HB  PHE A  73     -32.971  27.467  14.860  1.00  4.300          H  
ATOM   1102 2HB  PHE A  73     -31.389  26.761  14.801  1.00  4.300          H  
ATOM   1103  HD1 PHE A  73     -32.056  25.769  18.005  1.00  4.300          H  
ATOM   1104  HD2 PHE A  73     -33.709  25.193  14.100  1.00  4.300          H  
ATOM   1105  HE1 PHE A  73     -32.959  23.725  18.726  1.00  4.300          H  
ATOM   1106  HE2 PHE A  73     -34.658  23.055  14.876  1.00  4.300          H  
ATOM   1107  HZ  PHE A  73     -34.281  22.303  17.205  1.00  4.300          H  
ATOM   1108  N   ILE A  74     -29.733  29.206  15.991  1.00  2.660          N  
ATOM   1109  CA  ILE A  74     -28.840  30.188  15.380  1.00  2.830          C  
ATOM   1110  C   ILE A  74     -27.749  29.420  14.651  1.00  2.850          C  
ATOM   1111  O   ILE A  74     -26.581  29.777  14.670  1.00  3.090          O  
ATOM   1112  CB  ILE A  74     -28.303  31.235  16.410  1.00  3.890          C  
ATOM   1113  CG1 ILE A  74     -27.467  32.401  15.669  1.00  3.890          C  
ATOM   1114  CG2 ILE A  74     -27.515  30.577  17.491  1.00  3.890          C  
ATOM   1115  CD1 ILE A  74     -27.160  33.657  16.515  1.00  3.890          C  
ATOM   1116  H   ILE A  74     -29.315  28.469  16.573  1.00  3.190          H  
ATOM   1117  HA  ILE A  74     -29.396  30.744  14.629  1.00  3.400          H  
ATOM   1118  HB  ILE A  74     -29.166  31.715  16.871  1.00  4.670          H  
ATOM   1119 1HG1 ILE A  74     -26.504  32.013  15.355  1.00  4.670          H  
ATOM   1120 2HG1 ILE A  74     -28.022  32.712  14.781  1.00  4.670          H  
ATOM   1121 1HG2 ILE A  74     -27.220  31.314  18.209  1.00  4.670          H  
ATOM   1122 2HG2 ILE A  74     -28.140  29.832  17.981  1.00  4.670          H  
ATOM   1123 3HG2 ILE A  74     -26.635  30.101  17.079  1.00  4.670          H  
ATOM   1124 1HD1 ILE A  74     -26.593  34.365  15.911  1.00  4.670          H  
ATOM   1125 2HD1 ILE A  74     -28.088  34.119  16.831  1.00  4.670          H  
ATOM   1126 3HD1 ILE A  74     -26.574  33.393  17.385  1.00  4.670          H  
ATOM   1127  N   SER A  75     -28.129  28.308  14.031  1.00  2.790          N  
ATOM   1128  CA  SER A  75     -27.182  27.445  13.307  1.00  2.770          C  
ATOM   1129  C   SER A  75     -26.775  28.062  11.952  1.00  3.060          C  
ATOM   1130  O   SER A  75     -27.132  27.581  10.876  1.00  3.400          O  
ATOM   1131  CB  SER A  75     -27.818  26.076  13.140  1.00  3.890          C  
ATOM   1132  OG  SER A  75     -27.023  25.216  12.395  1.00  3.890          O  
ATOM   1133  H   SER A  75     -29.108  28.061  14.056  1.00  3.350          H  
ATOM   1134  HA  SER A  75     -26.276  27.334  13.908  1.00  3.320          H  
ATOM   1135 1HB  SER A  75     -27.977  25.659  14.111  1.00  4.660          H  
ATOM   1136 2HB  SER A  75     -28.778  26.176  12.674  1.00  4.660          H  
ATOM   1137  HG  SER A  75     -26.187  25.126  12.880  1.00  4.660          H  
ATOM   1138  N   CYS A  76     -26.052  29.147  12.061  1.00  3.090          N  
ATOM   1139  CA  CYS A  76     -25.566  29.981  10.926  1.00  3.420          C  
ATOM   1140  C   CYS A  76     -24.234  29.498  10.447  1.00  3.230          C  
ATOM   1141  O   CYS A  76     -23.557  28.691  11.082  1.00  3.780          O  
ATOM   1142  CB  CYS A  76     -25.438  31.421  11.366  1.00  4.660          C  
ATOM   1143  SG  CYS A  76     -23.905  31.796  12.290  1.00  4.660          S  
ATOM   1144  H   CYS A  76     -25.833  29.450  12.993  1.00  3.710          H  
ATOM   1145  HA  CYS A  76     -26.300  29.901  10.123  1.00  4.100          H  
ATOM   1146 1HB  CYS A  76     -25.461  32.064  10.484  1.00  5.590          H  
ATOM   1147 2HB  CYS A  76     -26.283  31.702  11.994  1.00  5.590          H  
ATOM   1148  N   ASP A  77     -23.787  30.028   9.312  1.00  2.880          N  
ATOM   1149  CA  ASP A  77     -22.465  29.759   8.804  1.00  3.070          C  
ATOM   1150  C   ASP A  77     -21.769  31.019   8.262  1.00  3.060          C  
ATOM   1151  O   ASP A  77     -20.779  30.918   7.537  1.00  3.260          O  
ATOM   1152  CB  ASP A  77     -22.607  28.697   7.732  1.00  4.220          C  
ATOM   1153  CG  ASP A  77     -23.572  29.184   6.685  1.00  4.220          C  
ATOM   1154  OD1 ASP A  77     -24.238  30.184   6.975  1.00  4.220          O  
ATOM   1155  OD2 ASP A  77     -23.688  28.582   5.642  1.00  4.220          O  
ATOM   1156  H   ASP A  77     -24.393  30.608   8.729  1.00  3.460          H  
ATOM   1157  HA  ASP A  77     -21.858  29.359   9.619  1.00  3.680          H  
ATOM   1158 1HB  ASP A  77     -21.639  28.491   7.277  1.00  5.070          H  
ATOM   1159 2HB  ASP A  77     -22.980  27.770   8.175  1.00  5.070          H  
ATOM   1160  N   ASN A  78     -22.284  32.208   8.618  1.00  3.090          N  
ATOM   1161  CA  ASN A  78     -21.752  33.477   8.095  1.00  3.310          C  
ATOM   1162  C   ASN A  78     -20.977  34.372   9.064  1.00  3.240          C  
ATOM   1163  O   ASN A  78     -20.788  35.558   8.778  1.00  3.410          O  
ATOM   1164  CB  ASN A  78     -22.868  34.304   7.492  1.00  4.550          C  
ATOM   1165  CG  ASN A  78     -23.422  33.733   6.229  1.00  4.550          C  
ATOM   1166  OD1 ASN A  78     -22.699  33.552   5.244  1.00  4.550          O  
ATOM   1167  ND2 ASN A  78     -24.691  33.475   6.224  1.00  4.550          N  
ATOM   1168  H   ASN A  78     -23.071  32.215   9.251  1.00  3.710          H  
ATOM   1169  HA  ASN A  78     -21.057  33.227   7.293  1.00  3.970          H  
ATOM   1170 1HB  ASN A  78     -23.676  34.402   8.218  1.00  5.460          H  
ATOM   1171 2HB  ASN A  78     -22.499  35.303   7.277  1.00  5.460          H  
ATOM   1172 1HD2 ASN A  78     -25.139  33.114   5.386  1.00  5.460          H  
ATOM   1173 2HD2 ASN A  78     -25.248  33.654   7.036  1.00  5.460          H  
ATOM   1174  N   ASN A  79     -20.541  33.854  10.197  1.00  3.160          N  
ATOM   1175  CA  ASN A  79     -19.803  34.691  11.133  1.00  3.160          C  
ATOM   1176  C   ASN A  79     -18.885  33.909  12.079  1.00  3.070          C  
ATOM   1177  O   ASN A  79     -18.787  32.676  12.007  1.00  3.130          O  
ATOM   1178  CB  ASN A  79     -20.777  35.580  11.901  1.00  4.420          C  
ATOM   1179  CG  ASN A  79     -21.779  34.777  12.589  1.00  4.420          C  
ATOM   1180  OD1 ASN A  79     -21.533  33.586  12.765  1.00  4.420          O  
ATOM   1181  ND2 ASN A  79     -22.876  35.379  13.010  1.00  4.420          N  
ATOM   1182  H   ASN A  79     -20.706  32.879  10.401  1.00  3.790          H  
ATOM   1183  HA  ASN A  79     -19.155  35.348  10.552  1.00  3.790          H  
ATOM   1184 1HB  ASN A  79     -20.253  36.191  12.636  1.00  5.310          H  
ATOM   1185 2HB  ASN A  79     -21.280  36.268  11.220  1.00  5.310          H  
ATOM   1186 1HD2 ASN A  79     -23.597  34.884  13.505  1.00  5.310          H  
ATOM   1187 2HD2 ASN A  79     -22.980  36.381  12.879  1.00  5.310          H  
ATOM   1188  N   ASN A  80     -18.237  34.682  12.965  1.00  3.070          N  
ATOM   1189  CA  ASN A  80     -17.281  34.265  13.996  1.00  3.110          C  
ATOM   1190  C   ASN A  80     -17.510  35.150  15.220  1.00  3.050          C  
ATOM   1191  O   ASN A  80     -17.438  36.375  15.113  1.00  3.240          O  
ATOM   1192  CB  ASN A  80     -15.854  34.346  13.461  1.00  4.340          C  
ATOM   1193  CG  ASN A  80     -14.785  33.887  14.441  1.00  4.340          C  
ATOM   1194  OD1 ASN A  80     -14.598  34.533  15.479  1.00  4.340          O  
ATOM   1195  ND2 ASN A  80     -14.081  32.816  14.131  1.00  4.340          N  
ATOM   1196  H   ASN A  80     -18.415  35.676  12.909  1.00  3.680          H  
ATOM   1197  HA  ASN A  80     -17.501  33.247  14.279  1.00  3.730          H  
ATOM   1198 1HB  ASN A  80     -15.777  33.728  12.560  1.00  5.210          H  
ATOM   1199 2HB  ASN A  80     -15.638  35.371  13.166  1.00  5.210          H  
ATOM   1200 1HD2 ASN A  80     -13.361  32.492  14.744  1.00  5.210          H  
ATOM   1201 2HD2 ASN A  80     -14.265  32.300  13.263  1.00  5.210          H  
ATOM   1202  N   PHE A  81     -17.929  34.542  16.329  1.00  3.050          N  
ATOM   1203  CA  PHE A  81     -18.347  35.323  17.501  1.00  3.200          C  
ATOM   1204  C   PHE A  81     -18.402  34.580  18.847  1.00  3.020          C  
ATOM   1205  O   PHE A  81     -18.188  33.369  18.942  1.00  3.080          O  
ATOM   1206  CB  PHE A  81     -19.733  35.897  17.250  1.00  4.420          C  
ATOM   1207  CG  PHE A  81     -20.767  34.848  17.114  1.00  4.420          C  
ATOM   1208  CD1 PHE A  81     -21.462  34.442  18.207  1.00  4.420          C  
ATOM   1209  CD2 PHE A  81     -21.068  34.280  15.924  1.00  4.420          C  
ATOM   1210  CE1 PHE A  81     -22.409  33.534  18.140  1.00  4.420          C  
ATOM   1211  CE2 PHE A  81     -22.059  33.337  15.851  1.00  4.420          C  
ATOM   1212  CZ  PHE A  81     -22.734  32.960  16.961  1.00  4.420          C  
ATOM   1213  H   PHE A  81     -17.925  33.518  16.325  1.00  3.660          H  
ATOM   1214  HA  PHE A  81     -17.643  36.147  17.609  1.00  3.840          H  
ATOM   1215 1HB  PHE A  81     -20.023  36.553  18.066  1.00  5.300          H  
ATOM   1216 2HB  PHE A  81     -19.736  36.506  16.341  1.00  5.300          H  
ATOM   1217  HD1 PHE A  81     -21.254  34.884  19.149  1.00  5.300          H  
ATOM   1218  HD2 PHE A  81     -20.529  34.588  15.035  1.00  5.300          H  
ATOM   1219  HE1 PHE A  81     -22.909  33.289  19.037  1.00  5.300          H  
ATOM   1220  HE2 PHE A  81     -22.317  32.902  14.911  1.00  5.300          H  
ATOM   1221  HZ  PHE A  81     -23.526  32.211  16.897  1.00  5.300          H  
ATOM   1222  N   GLN A  82     -18.716  35.323  19.906  1.00  3.090          N  
ATOM   1223  CA  GLN A  82     -18.986  34.666  21.182  1.00  3.050          C  
ATOM   1224  C   GLN A  82     -20.385  35.054  21.623  1.00  2.960          C  
ATOM   1225  O   GLN A  82     -20.859  36.128  21.253  1.00  3.090          O  
ATOM   1226  CB  GLN A  82     -17.998  35.076  22.273  1.00  4.290          C  
ATOM   1227  CG  GLN A  82     -18.042  36.543  22.660  1.00  4.290          C  
ATOM   1228  CD  GLN A  82     -17.065  36.840  23.756  1.00  4.290          C  
ATOM   1229  OE1 GLN A  82     -16.201  36.013  24.063  1.00  4.290          O  
ATOM   1230  NE2 GLN A  82     -17.187  38.012  24.364  1.00  4.290          N  
ATOM   1231  H   GLN A  82     -18.827  36.324  19.816  1.00  3.710          H  
ATOM   1232  HA  GLN A  82     -18.954  33.588  21.045  1.00  3.660          H  
ATOM   1233 1HB  GLN A  82     -18.229  34.512  23.176  1.00  5.140          H  
ATOM   1234 2HB  GLN A  82     -16.984  34.814  21.970  1.00  5.140          H  
ATOM   1235 1HG  GLN A  82     -17.791  37.152  21.795  1.00  5.140          H  
ATOM   1236 2HG  GLN A  82     -19.039  36.798  23.027  1.00  5.140          H  
ATOM   1237 1HE2 GLN A  82     -16.559  38.258  25.105  1.00  5.140          H  
ATOM   1238 2HE2 GLN A  82     -17.904  38.654  24.087  1.00  5.140          H  
ATOM   1239  N   PHE A  83     -21.029  34.208  22.425  1.00  2.940          N  
ATOM   1240  CA  PHE A  83     -22.344  34.520  22.979  1.00  2.920          C  
ATOM   1241  C   PHE A  83     -22.214  35.186  24.346  1.00  2.810          C  
ATOM   1242  O   PHE A  83     -21.767  34.528  25.302  1.00  2.870          O  
ATOM   1243  CB  PHE A  83     -23.231  33.290  23.177  1.00  4.100          C  
ATOM   1244  CG  PHE A  83     -23.716  32.654  21.947  1.00  4.100          C  
ATOM   1245  CD1 PHE A  83     -23.074  31.566  21.416  1.00  4.100          C  
ATOM   1246  CD2 PHE A  83     -24.842  33.154  21.308  1.00  4.100          C  
ATOM   1247  CE1 PHE A  83     -23.545  30.977  20.278  1.00  4.100          C  
ATOM   1248  CE2 PHE A  83     -25.321  32.570  20.172  1.00  4.100          C  
ATOM   1249  CZ  PHE A  83     -24.668  31.470  19.655  1.00  4.100          C  
ATOM   1250  H   PHE A  83     -20.560  33.334  22.652  1.00  3.530          H  
ATOM   1251  HA  PHE A  83     -22.863  35.142  22.263  1.00  3.500          H  
ATOM   1252 1HB  PHE A  83     -22.704  32.551  23.754  1.00  4.920          H  
ATOM   1253 2HB  PHE A  83     -24.102  33.583  23.764  1.00  4.920          H  
ATOM   1254  HD1 PHE A  83     -22.182  31.174  21.906  1.00  4.920          H  
ATOM   1255  HD2 PHE A  83     -25.346  34.018  21.724  1.00  4.920          H  
ATOM   1256  HE1 PHE A  83     -23.027  30.122  19.859  1.00  4.920          H  
ATOM   1257  HE2 PHE A  83     -26.206  32.975  19.684  1.00  4.920          H  
ATOM   1258  HZ  PHE A  83     -25.020  30.991  18.749  1.00  4.920          H  
ATOM   1259  N   PRO A  84     -22.627  36.466  24.491  1.00  2.890          N  
ATOM   1260  CA  PRO A  84     -22.593  37.252  25.703  1.00  2.960          C  
ATOM   1261  C   PRO A  84     -23.417  36.563  26.759  1.00  2.860          C  
ATOM   1262  O   PRO A  84     -24.415  35.915  26.413  1.00  2.980          O  
ATOM   1263  CB  PRO A  84     -23.218  38.591  25.292  1.00  4.440          C  
ATOM   1264  CG  PRO A  84     -23.046  38.658  23.801  1.00  4.440          C  
ATOM   1265  CD  PRO A  84     -23.163  37.238  23.333  1.00  4.440          C  
ATOM   1266  HA  PRO A  84     -21.541  37.369  26.032  1.00  3.550          H  
ATOM   1267 1HB  PRO A  84     -24.268  38.615  25.596  1.00  5.330          H  
ATOM   1268 2HB  PRO A  84     -22.717  39.420  25.814  1.00  5.330          H  
ATOM   1269 1HG  PRO A  84     -23.805  39.319  23.341  1.00  5.330          H  
ATOM   1270 2HG  PRO A  84     -22.065  39.094  23.554  1.00  5.330          H  
ATOM   1271 1HD  PRO A  84     -24.205  36.974  23.125  1.00  5.330          H  
ATOM   1272 2HD  PRO A  84     -22.527  37.188  22.461  1.00  5.330          H  
ATOM   1273  N   ASP A  85     -23.076  36.798  28.026  1.00  2.960          N  
ATOM   1274  CA  ASP A  85     -23.786  36.278  29.205  1.00  3.030          C  
ATOM   1275  C   ASP A  85     -25.315  36.401  29.175  1.00  2.980          C  
ATOM   1276  O   ASP A  85     -25.987  35.741  29.957  1.00  3.050          O  
ATOM   1277  CB  ASP A  85     -23.327  37.006  30.476  1.00  4.210          C  
ATOM   1278  CG  ASP A  85     -21.910  36.663  30.976  1.00  4.210          C  
ATOM   1279  OD1 ASP A  85     -21.323  35.715  30.511  1.00  4.210          O  
ATOM   1280  OD2 ASP A  85     -21.440  37.339  31.887  1.00  4.210          O  
ATOM   1281  H   ASP A  85     -22.235  37.339  28.201  1.00  3.550          H  
ATOM   1282  HA  ASP A  85     -23.545  35.217  29.296  1.00  3.640          H  
ATOM   1283 1HB  ASP A  85     -23.372  38.081  30.301  1.00  5.060          H  
ATOM   1284 2HB  ASP A  85     -24.032  36.789  31.278  1.00  5.060          H  
ATOM   1285  N   ALA A  86     -25.865  37.297  28.352  1.00  3.040          N  
ATOM   1286  CA  ALA A  86     -27.311  37.486  28.287  1.00  3.260          C  
ATOM   1287  C   ALA A  86     -28.031  36.763  27.108  1.00  3.250          C  
ATOM   1288  O   ALA A  86     -29.249  36.657  27.124  1.00  3.390          O  
ATOM   1289  CB  ALA A  86     -27.618  38.969  28.215  1.00  4.480          C  
ATOM   1290  H   ALA A  86     -25.264  37.839  27.750  1.00  3.650          H  
ATOM   1291  HA  ALA A  86     -27.729  37.117  29.216  1.00  3.910          H  
ATOM   1292 1HB  ALA A  86     -28.692  39.117  28.237  1.00  5.370          H  
ATOM   1293 2HB  ALA A  86     -27.169  39.465  29.071  1.00  5.370          H  
ATOM   1294 3HB  ALA A  86     -27.216  39.396  27.312  1.00  5.370          H  
ATOM   1295  N   TYR A  87     -27.333  36.282  26.070  1.00  3.240          N  
ATOM   1296  CA  TYR A  87     -28.066  35.842  24.855  1.00  3.420          C  
ATOM   1297  C   TYR A  87     -29.091  34.747  25.085  1.00  3.140          C  
ATOM   1298  O   TYR A  87     -30.195  34.799  24.558  1.00  3.350          O  
ATOM   1299  CB  TYR A  87     -27.126  35.389  23.749  1.00  4.720          C  
ATOM   1300  CG  TYR A  87     -27.840  35.114  22.389  1.00  4.720          C  
ATOM   1301  CD1 TYR A  87     -27.968  36.109  21.476  1.00  4.720          C  
ATOM   1302  CD2 TYR A  87     -28.354  33.905  22.086  1.00  4.720          C  
ATOM   1303  CE1 TYR A  87     -28.545  35.872  20.259  1.00  4.720          C  
ATOM   1304  CE2 TYR A  87     -28.959  33.656  20.880  1.00  4.720          C  
ATOM   1305  CZ  TYR A  87     -29.043  34.623  19.968  1.00  4.720          C  
ATOM   1306  OH  TYR A  87     -29.637  34.373  18.763  1.00  4.720          O  
ATOM   1307  H   TYR A  87     -26.308  36.256  26.094  1.00  3.890          H  
ATOM   1308  HA  TYR A  87     -28.634  36.688  24.491  1.00  4.100          H  
ATOM   1309 1HB  TYR A  87     -26.367  36.146  23.585  1.00  5.660          H  
ATOM   1310 2HB  TYR A  87     -26.616  34.475  24.059  1.00  5.660          H  
ATOM   1311  HD1 TYR A  87     -27.597  37.082  21.706  1.00  5.660          H  
ATOM   1312  HD2 TYR A  87     -28.287  33.150  22.794  1.00  5.660          H  
ATOM   1313  HE1 TYR A  87     -28.620  36.675  19.532  1.00  5.660          H  
ATOM   1314  HE2 TYR A  87     -29.365  32.679  20.659  1.00  5.660          H  
ATOM   1315  HH  TYR A  87     -29.982  33.477  18.755  1.00  5.660          H  
ATOM   1316  N   PHE A  88     -28.700  33.712  25.801  1.00  2.780          N  
ATOM   1317  CA  PHE A  88     -29.598  32.606  26.093  1.00  2.600          C  
ATOM   1318  C   PHE A  88     -30.035  32.673  27.557  1.00  2.600          C  
ATOM   1319  O   PHE A  88     -30.548  31.707  28.128  1.00  2.570          O  
ATOM   1320  CB  PHE A  88     -28.963  31.230  25.787  1.00  3.710          C  
ATOM   1321  CG  PHE A  88     -28.681  30.916  24.320  1.00  3.710          C  
ATOM   1322  CD1 PHE A  88     -27.412  30.996  23.780  1.00  3.710          C  
ATOM   1323  CD2 PHE A  88     -29.699  30.519  23.479  1.00  3.710          C  
ATOM   1324  CE1 PHE A  88     -27.187  30.700  22.452  1.00  3.710          C  
ATOM   1325  CE2 PHE A  88     -29.464  30.227  22.148  1.00  3.710          C  
ATOM   1326  CZ  PHE A  88     -28.212  30.320  21.643  1.00  3.710          C  
ATOM   1327  H   PHE A  88     -27.771  33.727  26.193  1.00  3.340          H  
ATOM   1328  HA  PHE A  88     -30.472  32.722  25.470  1.00  3.120          H  
ATOM   1329 1HB  PHE A  88     -28.035  31.136  26.327  1.00  4.450          H  
ATOM   1330 2HB  PHE A  88     -29.618  30.466  26.152  1.00  4.450          H  
ATOM   1331  HD1 PHE A  88     -26.588  31.293  24.382  1.00  4.450          H  
ATOM   1332  HD2 PHE A  88     -30.697  30.428  23.868  1.00  4.450          H  
ATOM   1333  HE1 PHE A  88     -26.183  30.769  22.061  1.00  4.450          H  
ATOM   1334  HE2 PHE A  88     -30.279  29.908  21.503  1.00  4.450          H  
ATOM   1335  HZ  PHE A  88     -28.038  30.087  20.602  1.00  4.450          H  
ATOM   1336  N   LYS A  89     -29.797  33.810  28.184  1.00  2.720          N  
ATOM   1337  CA  LYS A  89     -30.099  33.950  29.589  1.00  2.840          C  
ATOM   1338  C   LYS A  89     -31.589  34.035  29.777  1.00  2.920          C  
ATOM   1339  O   LYS A  89     -32.308  34.439  28.867  1.00  3.450          O  
ATOM   1340  CB  LYS A  89     -29.380  35.140  30.190  1.00  3.930          C  
ATOM   1341  CG  LYS A  89     -29.525  35.253  31.669  1.00  3.930          C  
ATOM   1342  CD  LYS A  89     -28.686  36.323  32.279  1.00  3.930          C  
ATOM   1343  CE  LYS A  89     -29.034  36.465  33.770  1.00  3.930          C  
ATOM   1344  NZ  LYS A  89     -28.848  35.162  34.553  1.00  3.930          N  
ATOM   1345  H   LYS A  89     -29.454  34.629  27.677  1.00  3.260          H  
ATOM   1346  HA  LYS A  89     -29.752  33.058  30.113  1.00  3.410          H  
ATOM   1347 1HB  LYS A  89     -28.335  35.059  29.964  1.00  4.710          H  
ATOM   1348 2HB  LYS A  89     -29.766  36.056  29.741  1.00  4.710          H  
ATOM   1349 1HG  LYS A  89     -30.557  35.459  31.938  1.00  4.710          H  
ATOM   1350 2HG  LYS A  89     -29.221  34.309  32.088  1.00  4.710          H  
ATOM   1351 1HD  LYS A  89     -27.626  36.082  32.157  1.00  4.710          H  
ATOM   1352 2HD  LYS A  89     -28.892  37.268  31.768  1.00  4.710          H  
ATOM   1353 1HE  LYS A  89     -28.391  37.227  34.201  1.00  4.710          H  
ATOM   1354 2HE  LYS A  89     -30.074  36.784  33.863  1.00  4.710          H  
ATOM   1355 1HZ  LYS A  89     -29.085  35.317  35.520  1.00  4.710          H  
ATOM   1356 2HZ  LYS A  89     -29.475  34.400  34.178  1.00  4.710          H  
ATOM   1357 3HZ  LYS A  89     -27.889  34.853  34.491  1.00  4.710          H  
ATOM   1358  N   SER A  90     -32.059  33.538  30.914  1.00  2.740          N  
ATOM   1359  CA  SER A  90     -33.467  33.562  31.280  1.00  2.810          C  
ATOM   1360  C   SER A  90     -34.393  32.824  30.311  1.00  2.750          C  
ATOM   1361  O   SER A  90     -35.619  32.889  30.464  1.00  2.790          O  
ATOM   1362  CB  SER A  90     -33.947  34.997  31.439  1.00  3.910          C  
ATOM   1363  OG  SER A  90     -33.227  35.666  32.445  1.00  3.910          O  
ATOM   1364  H   SER A  90     -31.397  33.222  31.637  1.00  3.290          H  
ATOM   1365  HA  SER A  90     -33.556  33.079  32.254  1.00  3.370          H  
ATOM   1366 1HB  SER A  90     -33.841  35.536  30.495  1.00  4.690          H  
ATOM   1367 2HB  SER A  90     -35.003  34.997  31.690  1.00  4.690          H  
ATOM   1368  HG  SER A  90     -33.524  36.579  32.409  1.00  4.690          H  
ATOM   1369  N   LEU A  91     -33.853  32.012  29.394  1.00  2.690          N  
ATOM   1370  CA  LEU A  91     -34.716  31.250  28.505  1.00  2.660          C  
ATOM   1371  C   LEU A  91     -35.060  29.944  29.181  1.00  2.610          C  
ATOM   1372  O   LEU A  91     -34.706  28.853  28.725  1.00  2.580          O  
ATOM   1373  CB  LEU A  91     -34.029  30.985  27.181  1.00  3.740          C  
ATOM   1374  CG  LEU A  91     -33.564  32.187  26.377  1.00  3.740          C  
ATOM   1375  CD1 LEU A  91     -32.912  31.667  25.133  1.00  3.740          C  
ATOM   1376  CD2 LEU A  91     -34.687  33.128  26.064  1.00  3.740          C  
ATOM   1377  H   LEU A  91     -32.834  31.957  29.274  1.00  3.230          H  
ATOM   1378  HA  LEU A  91     -35.643  31.792  28.341  1.00  3.190          H  
ATOM   1379 1HB  LEU A  91     -33.160  30.408  27.378  1.00  4.480          H  
ATOM   1380 2HB  LEU A  91     -34.681  30.407  26.584  1.00  4.480          H  
ATOM   1381  HG  LEU A  91     -32.818  32.730  26.947  1.00  4.480          H  
ATOM   1382 1HD1 LEU A  91     -32.532  32.508  24.547  1.00  4.480          H  
ATOM   1383 2HD1 LEU A  91     -32.102  31.016  25.432  1.00  4.480          H  
ATOM   1384 3HD1 LEU A  91     -33.613  31.113  24.537  1.00  4.480          H  
ATOM   1385 1HD2 LEU A  91     -34.299  33.936  25.499  1.00  4.480          H  
ATOM   1386 2HD2 LEU A  91     -35.434  32.646  25.493  1.00  4.480          H  
ATOM   1387 3HD2 LEU A  91     -35.129  33.517  26.986  1.00  4.480          H  
ATOM   1388  N   THR A  92     -35.789  30.067  30.270  1.00  2.610          N  
ATOM   1389  CA  THR A  92     -36.104  28.950  31.130  1.00  2.570          C  
ATOM   1390  C   THR A  92     -36.991  27.939  30.452  1.00  2.530          C  
ATOM   1391  O   THR A  92     -36.893  26.750  30.740  1.00  2.450          O  
ATOM   1392  CB  THR A  92     -36.749  29.456  32.432  1.00  3.610          C  
ATOM   1393  OG1 THR A  92     -37.945  30.194  32.120  1.00  3.610          O  
ATOM   1394  CG2 THR A  92     -35.757  30.374  33.163  1.00  3.610          C  
ATOM   1395  H   THR A  92     -36.083  31.012  30.527  1.00  3.130          H  
ATOM   1396  HA  THR A  92     -35.179  28.446  31.387  1.00  3.080          H  
ATOM   1397  HB  THR A  92     -37.005  28.608  33.065  1.00  4.340          H  
ATOM   1398  HG1 THR A  92     -38.436  30.369  32.928  1.00  4.340          H  
ATOM   1399 1HG2 THR A  92     -36.206  30.734  34.086  1.00  4.340          H  
ATOM   1400 2HG2 THR A  92     -34.852  29.813  33.394  1.00  4.340          H  
ATOM   1401 3HG2 THR A  92     -35.506  31.216  32.537  1.00  4.340          H  
ATOM   1402  N   ALA A  93     -37.817  28.384  29.507  1.00  2.620          N  
ATOM   1403  CA  ALA A  93     -38.710  27.496  28.783  1.00  2.660          C  
ATOM   1404  C   ALA A  93     -38.051  26.723  27.627  1.00  2.580          C  
ATOM   1405  O   ALA A  93     -38.691  25.826  27.059  1.00  2.560          O  
ATOM   1406  CB  ALA A  93     -39.844  28.324  28.225  1.00  3.710          C  
ATOM   1407  H   ALA A  93     -37.899  29.392  29.319  1.00  3.140          H  
ATOM   1408  HA  ALA A  93     -39.099  26.767  29.491  1.00  3.190          H  
ATOM   1409 1HB  ALA A  93     -40.546  27.725  27.710  1.00  4.450          H  
ATOM   1410 2HB  ALA A  93     -40.342  28.848  29.037  1.00  4.450          H  
ATOM   1411 3HB  ALA A  93     -39.419  29.037  27.534  1.00  4.450          H  
ATOM   1412  N   LEU A  94     -36.809  27.075  27.258  1.00  2.560          N  
ATOM   1413  CA  LEU A  94     -36.177  26.500  26.072  1.00  2.510          C  
ATOM   1414  C   LEU A  94     -35.954  24.998  26.214  1.00  2.350          C  
ATOM   1415  O   LEU A  94     -35.356  24.561  27.188  1.00  2.220          O  
ATOM   1416  CB  LEU A  94     -34.813  27.215  25.828  1.00  3.530          C  
ATOM   1417  CG  LEU A  94     -34.048  26.960  24.458  1.00  3.530          C  
ATOM   1418  CD1 LEU A  94     -34.794  27.532  23.331  1.00  3.530          C  
ATOM   1419  CD2 LEU A  94     -32.643  27.621  24.483  1.00  3.530          C  
ATOM   1420  H   LEU A  94     -36.286  27.763  27.808  1.00  3.070          H  
ATOM   1421  HA  LEU A  94     -36.835  26.672  25.227  1.00  3.010          H  
ATOM   1422 1HB  LEU A  94     -34.960  28.269  25.933  1.00  4.240          H  
ATOM   1423 2HB  LEU A  94     -34.138  26.906  26.629  1.00  4.240          H  
ATOM   1424  HG  LEU A  94     -33.980  25.900  24.283  1.00  4.240          H  
ATOM   1425 1HD1 LEU A  94     -34.245  27.311  22.442  1.00  4.240          H  
ATOM   1426 2HD1 LEU A  94     -35.759  27.103  23.272  1.00  4.240          H  
ATOM   1427 3HD1 LEU A  94     -34.875  28.600  23.447  1.00  4.240          H  
ATOM   1428 1HD2 LEU A  94     -32.141  27.433  23.530  1.00  4.240          H  
ATOM   1429 2HD2 LEU A  94     -32.747  28.690  24.634  1.00  4.240          H  
ATOM   1430 3HD2 LEU A  94     -32.050  27.214  25.277  1.00  4.240          H  
ATOM   1431  N   HIS A  95     -36.378  24.213  25.215  1.00  2.370          N  
ATOM   1432  CA  HIS A  95     -36.150  22.773  25.182  1.00  2.240          C  
ATOM   1433  C   HIS A  95     -35.016  22.411  24.208  1.00  2.160          C  
ATOM   1434  O   HIS A  95     -34.223  21.491  24.475  1.00  2.040          O  
ATOM   1435  CB  HIS A  95     -37.400  21.986  24.799  1.00  3.190          C  
ATOM   1436  CG  HIS A  95     -38.486  21.994  25.815  1.00  3.190          C  
ATOM   1437  ND1 HIS A  95     -38.316  21.478  27.089  1.00  3.190          N  
ATOM   1438  CD2 HIS A  95     -39.774  22.384  25.737  1.00  3.190          C  
ATOM   1439  CE1 HIS A  95     -39.452  21.572  27.747  1.00  3.190          C  
ATOM   1440  NE2 HIS A  95     -40.360  22.104  26.947  1.00  3.190          N  
ATOM   1441  H   HIS A  95     -36.891  24.627  24.456  1.00  2.840          H  
ATOM   1442  HA  HIS A  95     -35.887  22.441  26.174  1.00  2.690          H  
ATOM   1443 1HB  HIS A  95     -37.813  22.410  23.887  1.00  3.830          H  
ATOM   1444 2HB  HIS A  95     -37.131  20.953  24.587  1.00  3.830          H  
ATOM   1445  HD1 HIS A  95     -37.403  21.412  27.568  1.00  3.830          H  
ATOM   1446  HD2 HIS A  95     -40.360  22.818  24.933  1.00  3.830          H  
ATOM   1447  HE1 HIS A  95     -39.521  21.222  28.776  1.00  3.830          H  
ATOM   1448  N   HIS A  96     -34.909  23.174  23.110  1.00  2.230          N  
ATOM   1449  CA  HIS A  96     -33.910  22.875  22.079  1.00  2.190          C  
ATOM   1450  C   HIS A  96     -32.947  24.036  21.792  1.00  2.210          C  
ATOM   1451  O   HIS A  96     -33.333  25.084  21.249  1.00  2.340          O  
ATOM   1452  CB  HIS A  96     -34.612  22.495  20.769  1.00  3.080          C  
ATOM   1453  CG  HIS A  96     -35.512  21.319  20.864  1.00  3.080          C  
ATOM   1454  ND1 HIS A  96     -35.108  20.032  20.561  1.00  3.080          N  
ATOM   1455  CD2 HIS A  96     -36.810  21.230  21.228  1.00  3.080          C  
ATOM   1456  CE1 HIS A  96     -36.115  19.202  20.758  1.00  3.080          C  
ATOM   1457  NE2 HIS A  96     -37.162  19.904  21.155  1.00  3.080          N  
ATOM   1458  H   HIS A  96     -35.612  23.898  22.963  1.00  2.680          H  
ATOM   1459  HA  HIS A  96     -33.304  22.027  22.398  1.00  2.630          H  
ATOM   1460 1HB  HIS A  96     -35.176  23.340  20.390  1.00  3.700          H  
ATOM   1461 2HB  HIS A  96     -33.859  22.240  20.037  1.00  3.700          H  
ATOM   1462  HD2 HIS A  96     -37.453  22.060  21.525  1.00  3.700          H  
ATOM   1463  HE1 HIS A  96     -36.091  18.123  20.607  1.00  3.700          H  
ATOM   1464  HE2 HIS A  96     -38.076  19.528  21.371  1.00  3.700          H  
ATOM   1465  N   LEU A  97     -31.675  23.835  22.150  1.00  2.120          N  
ATOM   1466  CA  LEU A  97     -30.625  24.841  21.964  1.00  2.170          C  
ATOM   1467  C   LEU A  97     -29.699  24.499  20.804  1.00  2.130          C  
ATOM   1468  O   LEU A  97     -29.006  23.481  20.871  1.00  2.060          O  
ATOM   1469  CB  LEU A  97     -29.753  24.906  23.236  1.00  3.020          C  
ATOM   1470  CG  LEU A  97     -28.491  25.806  23.214  1.00  3.020          C  
ATOM   1471  CD1 LEU A  97     -28.868  27.198  23.096  1.00  3.020          C  
ATOM   1472  CD2 LEU A  97     -27.704  25.583  24.453  1.00  3.020          C  
ATOM   1473  H   LEU A  97     -31.407  22.940  22.584  1.00  2.540          H  
ATOM   1474  HA  LEU A  97     -31.102  25.801  21.767  1.00  2.600          H  
ATOM   1475 1HB  LEU A  97     -30.372  25.283  24.026  1.00  3.620          H  
ATOM   1476 2HB  LEU A  97     -29.449  23.896  23.500  1.00  3.620          H  
ATOM   1477  HG  LEU A  97     -27.872  25.552  22.350  1.00  3.620          H  
ATOM   1478 1HD1 LEU A  97     -27.969  27.800  23.081  1.00  3.620          H  
ATOM   1479 2HD1 LEU A  97     -29.423  27.359  22.178  1.00  3.620          H  
ATOM   1480 3HD1 LEU A  97     -29.482  27.485  23.948  1.00  3.620          H  
ATOM   1481 1HD2 LEU A  97     -26.815  26.198  24.433  1.00  3.620          H  
ATOM   1482 2HD2 LEU A  97     -28.298  25.833  25.321  1.00  3.620          H  
ATOM   1483 3HD2 LEU A  97     -27.424  24.542  24.486  1.00  3.620          H  
ATOM   1484  N   ARG A  98     -29.609  25.347  19.767  1.00  2.210          N  
ATOM   1485  CA  ARG A  98     -28.676  24.981  18.692  1.00  2.190          C  
ATOM   1486  C   ARG A  98     -27.879  26.172  18.165  1.00  2.270          C  
ATOM   1487  O   ARG A  98     -28.443  27.164  17.692  1.00  2.410          O  
ATOM   1488  CB  ARG A  98     -29.422  24.347  17.529  1.00  3.070          C  
ATOM   1489  CG  ARG A  98     -28.591  23.790  16.404  1.00  3.070          C  
ATOM   1490  CD  ARG A  98     -29.448  23.293  15.288  1.00  3.070          C  
ATOM   1491  NE  ARG A  98     -30.187  22.106  15.667  1.00  3.070          N  
ATOM   1492  CZ  ARG A  98     -31.157  21.513  14.958  1.00  3.070          C  
ATOM   1493  NH1 ARG A  98     -31.561  21.980  13.786  1.00  3.070          N  
ATOM   1494  NH2 ARG A  98     -31.692  20.433  15.480  1.00  3.070          N  
ATOM   1495  H   ARG A  98     -30.202  26.186  19.719  1.00  2.650          H  
ATOM   1496  HA  ARG A  98     -27.964  24.256  19.081  1.00  2.630          H  
ATOM   1497 1HB  ARG A  98     -30.095  23.568  17.889  1.00  3.690          H  
ATOM   1498 2HB  ARG A  98     -29.999  25.113  17.062  1.00  3.690          H  
ATOM   1499 1HG  ARG A  98     -27.912  24.534  16.028  1.00  3.690          H  
ATOM   1500 2HG  ARG A  98     -28.031  22.937  16.775  1.00  3.690          H  
ATOM   1501 1HD  ARG A  98     -30.161  24.070  15.011  1.00  3.690          H  
ATOM   1502 2HD  ARG A  98     -28.817  23.049  14.432  1.00  3.690          H  
ATOM   1503  HE  ARG A  98     -29.957  21.646  16.562  1.00  3.690          H  
ATOM   1504 1HH1 ARG A  98     -31.143  22.809  13.393  1.00  3.690          H  
ATOM   1505 2HH1 ARG A  98     -32.292  21.506  13.281  1.00  3.690          H  
ATOM   1506 1HH2 ARG A  98     -31.320  20.115  16.392  1.00  3.690          H  
ATOM   1507 2HH2 ARG A  98     -32.421  19.930  15.005  1.00  3.690          H  
ATOM   1508  N   ILE A  99     -26.550  26.032  18.185  1.00  2.220          N  
ATOM   1509  CA  ILE A  99     -25.648  27.083  17.678  1.00  2.320          C  
ATOM   1510  C   ILE A  99     -24.673  26.489  16.654  1.00  2.300          C  
ATOM   1511  O   ILE A  99     -23.647  27.088  16.301  1.00  2.400          O  
ATOM   1512  CB  ILE A  99     -24.835  27.716  18.828  1.00  3.210          C  
ATOM   1513  CG1 ILE A  99     -23.938  26.669  19.486  1.00  3.210          C  
ATOM   1514  CG2 ILE A  99     -25.832  28.256  19.907  1.00  3.210          C  
ATOM   1515  CD1 ILE A  99     -22.909  27.234  20.414  1.00  3.210          C  
ATOM   1516  H   ILE A  99     -26.163  25.188  18.636  1.00  2.660          H  
ATOM   1517  HA  ILE A  99     -26.236  27.848  17.182  1.00  2.780          H  
ATOM   1518  HB  ILE A  99     -24.214  28.521  18.442  1.00  3.850          H  
ATOM   1519 1HG1 ILE A  99     -24.572  25.983  20.037  1.00  3.850          H  
ATOM   1520 2HG1 ILE A  99     -23.401  26.109  18.723  1.00  3.850          H  
ATOM   1521 1HG2 ILE A  99     -25.309  28.714  20.729  1.00  3.850          H  
ATOM   1522 2HG2 ILE A  99     -26.461  28.980  19.454  1.00  3.850          H  
ATOM   1523 3HG2 ILE A  99     -26.441  27.443  20.296  1.00  3.850          H  
ATOM   1524 1HD1 ILE A  99     -22.329  26.435  20.832  1.00  3.850          H  
ATOM   1525 2HD1 ILE A  99     -22.254  27.903  19.858  1.00  3.850          H  
ATOM   1526 3HD1 ILE A  99     -23.375  27.757  21.196  1.00  3.850          H  
ATOM   1527  N   VAL A 100     -24.995  25.278  16.244  1.00  2.240          N  
ATOM   1528  CA  VAL A 100     -24.135  24.438  15.432  1.00  2.200          C  
ATOM   1529  C   VAL A 100     -23.730  24.999  14.090  1.00  2.280          C  
ATOM   1530  O   VAL A 100     -24.559  25.352  13.263  1.00  2.400          O  
ATOM   1531  CB  VAL A 100     -24.870  23.107  15.165  1.00  3.100          C  
ATOM   1532  CG1 VAL A 100     -24.085  22.211  14.209  1.00  3.100          C  
ATOM   1533  CG2 VAL A 100     -25.071  22.412  16.452  1.00  3.100          C  
ATOM   1534  H   VAL A 100     -25.881  24.926  16.566  1.00  2.690          H  
ATOM   1535  HA  VAL A 100     -23.235  24.241  16.011  1.00  2.640          H  
ATOM   1536  HB  VAL A 100     -25.830  23.314  14.701  1.00  3.720          H  
ATOM   1537 1HG1 VAL A 100     -24.637  21.287  14.059  1.00  3.720          H  
ATOM   1538 2HG1 VAL A 100     -23.930  22.683  13.244  1.00  3.720          H  
ATOM   1539 3HG1 VAL A 100     -23.127  21.979  14.662  1.00  3.720          H  
ATOM   1540 1HG2 VAL A 100     -25.591  21.475  16.267  1.00  3.720          H  
ATOM   1541 2HG2 VAL A 100     -24.102  22.210  16.896  1.00  3.720          H  
ATOM   1542 3HG2 VAL A 100     -25.651  23.024  17.118  1.00  3.720          H  
ATOM   1543  N   GLY A 101     -22.434  24.980  13.858  1.00  2.270          N  
ATOM   1544  CA  GLY A 101     -21.845  25.436  12.597  1.00  2.380          C  
ATOM   1545  C   GLY A 101     -21.395  26.907  12.482  1.00  2.470          C  
ATOM   1546  O   GLY A 101     -20.690  27.242  11.521  1.00  2.890          O  
ATOM   1547  H   GLY A 101     -21.858  24.609  14.626  1.00  2.720          H  
ATOM   1548 1HA  GLY A 101     -20.981  24.801  12.391  1.00  2.860          H  
ATOM   1549 2HA  GLY A 101     -22.554  25.231  11.798  1.00  2.860          H  
ATOM   1550  N   CYS A 102     -21.752  27.784  13.428  1.00  2.440          N  
ATOM   1551  CA  CYS A 102     -21.266  29.167  13.295  1.00  2.470          C  
ATOM   1552  C   CYS A 102     -19.861  29.089  13.834  1.00  2.460          C  
ATOM   1553  O   CYS A 102     -19.599  28.192  14.633  1.00  2.550          O  
ATOM   1554  CB  CYS A 102     -21.986  30.187  14.179  1.00  3.450          C  
ATOM   1555  SG  CYS A 102     -23.768  30.533  13.903  1.00  3.450          S  
ATOM   1556  H   CYS A 102     -22.340  27.497  14.220  1.00  2.930          H  
ATOM   1557  HA  CYS A 102     -21.266  29.483  12.249  1.00  2.960          H  
ATOM   1558 1HB  CYS A 102     -21.874  29.891  15.215  1.00  4.140          H  
ATOM   1559 2HB  CYS A 102     -21.448  31.120  14.067  1.00  4.140          H  
ATOM   1560  N   GLU A 103     -18.948  30.005  13.525  1.00  2.460          N  
ATOM   1561  CA  GLU A 103     -17.670  29.867  14.204  1.00  2.470          C  
ATOM   1562  C   GLU A 103     -17.775  30.499  15.586  1.00  2.550          C  
ATOM   1563  O   GLU A 103     -17.265  31.587  15.839  1.00  2.710          O  
ATOM   1564  CB  GLU A 103     -16.508  30.448  13.388  1.00  3.450          C  
ATOM   1565  CG  GLU A 103     -16.264  29.722  12.065  1.00  3.450          C  
ATOM   1566  CD  GLU A 103     -15.050  30.209  11.261  1.00  3.450          C  
ATOM   1567  OE1 GLU A 103     -14.356  31.115  11.684  1.00  3.450          O  
ATOM   1568  OE2 GLU A 103     -14.824  29.648  10.211  1.00  3.450          O  
ATOM   1569  H   GLU A 103     -19.096  30.777  12.866  1.00  2.950          H  
ATOM   1570  HA  GLU A 103     -17.459  28.810  14.338  1.00  2.960          H  
ATOM   1571 1HB  GLU A 103     -16.708  31.471  13.147  1.00  4.140          H  
ATOM   1572 2HB  GLU A 103     -15.594  30.411  13.979  1.00  4.140          H  
ATOM   1573 1HG  GLU A 103     -16.140  28.661  12.278  1.00  4.140          H  
ATOM   1574 2HG  GLU A 103     -17.158  29.834  11.452  1.00  4.140          H  
ATOM   1575  N   THR A 104     -18.474  29.813  16.471  1.00  2.530          N  
ATOM   1576  CA  THR A 104     -18.628  30.312  17.815  1.00  2.610          C  
ATOM   1577  C   THR A 104     -17.283  30.059  18.461  1.00  2.590          C  
ATOM   1578  O   THR A 104     -16.760  28.951  18.392  1.00  2.520          O  
ATOM   1579  CB  THR A 104     -19.793  29.618  18.585  1.00  3.620          C  
ATOM   1580  OG1 THR A 104     -21.035  29.870  17.925  1.00  3.620          O  
ATOM   1581  CG2 THR A 104     -19.888  30.108  20.020  1.00  3.620          C  
ATOM   1582  H   THR A 104     -18.878  28.927  16.166  1.00  3.040          H  
ATOM   1583  HA  THR A 104     -18.820  31.382  17.790  1.00  3.130          H  
ATOM   1584  HB  THR A 104     -19.628  28.574  18.596  1.00  4.350          H  
ATOM   1585  HG1 THR A 104     -21.013  29.491  17.048  1.00  4.350          H  
ATOM   1586 1HG2 THR A 104     -20.698  29.603  20.528  1.00  4.350          H  
ATOM   1587 2HG2 THR A 104     -18.964  29.890  20.533  1.00  4.350          H  
ATOM   1588 3HG2 THR A 104     -20.068  31.187  20.029  1.00  4.350          H  
ATOM   1589  N   THR A 105     -16.696  31.097  19.036  1.00  2.690          N  
ATOM   1590  CA  THR A 105     -15.398  30.991  19.662  1.00  2.720          C  
ATOM   1591  C   THR A 105     -15.636  30.731  21.126  1.00  2.730          C  
ATOM   1592  O   THR A 105     -14.858  30.041  21.803  1.00  3.330          O  
ATOM   1593  CB  THR A 105     -14.611  32.294  19.498  1.00  3.800          C  
ATOM   1594  OG1 THR A 105     -15.289  33.345  20.194  1.00  3.800          O  
ATOM   1595  CG2 THR A 105     -14.554  32.652  18.014  1.00  3.800          C  
ATOM   1596  H   THR A 105     -17.169  31.985  19.016  1.00  3.230          H  
ATOM   1597  HA  THR A 105     -14.845  30.170  19.215  1.00  3.260          H  
ATOM   1598  HB  THR A 105     -13.607  32.176  19.897  1.00  4.560          H  
ATOM   1599  HG1 THR A 105     -14.742  34.138  20.190  1.00  4.560          H  
ATOM   1600 1HG2 THR A 105     -14.003  33.580  17.887  1.00  4.560          H  
ATOM   1601 2HG2 THR A 105     -14.054  31.853  17.467  1.00  4.560          H  
ATOM   1602 3HG2 THR A 105     -15.561  32.777  17.617  1.00  4.560          H  
ATOM   1603  N   HIS A 106     -16.797  31.183  21.590  1.00  2.450          N  
ATOM   1604  CA  HIS A 106     -17.180  30.946  22.977  1.00  2.620          C  
ATOM   1605  C   HIS A 106     -18.672  31.089  23.260  1.00  2.310          C  
ATOM   1606  O   HIS A 106     -19.328  32.028  22.817  1.00  2.610          O  
ATOM   1607  CB  HIS A 106     -16.381  31.859  23.917  1.00  3.600          C  
ATOM   1608  CG  HIS A 106     -16.579  31.550  25.371  1.00  3.600          C  
ATOM   1609  ND1 HIS A 106     -16.079  30.401  25.964  1.00  3.600          N  
ATOM   1610  CD2 HIS A 106     -17.202  32.238  26.352  1.00  3.600          C  
ATOM   1611  CE1 HIS A 106     -16.399  30.395  27.245  1.00  3.600          C  
ATOM   1612  NE2 HIS A 106     -17.071  31.500  27.510  1.00  3.600          N  
ATOM   1613  H   HIS A 106     -17.328  31.794  20.955  1.00  2.940          H  
ATOM   1614  HA  HIS A 106     -16.921  29.924  23.243  1.00  3.140          H  
ATOM   1615 1HB  HIS A 106     -15.317  31.763  23.701  1.00  4.320          H  
ATOM   1616 2HB  HIS A 106     -16.647  32.893  23.746  1.00  4.320          H  
ATOM   1617  HD1 HIS A 106     -15.440  29.743  25.546  1.00  4.320          H  
ATOM   1618  HD2 HIS A 106     -17.735  33.190  26.363  1.00  4.320          H  
ATOM   1619  HE1 HIS A 106     -16.099  29.566  27.886  1.00  4.320          H  
ATOM   1620  N   PHE A 107     -19.191  30.158  24.042  1.00  2.240          N  
ATOM   1621  CA  PHE A 107     -20.555  30.199  24.545  1.00  2.110          C  
ATOM   1622  C   PHE A 107     -20.453  30.383  26.039  1.00  2.260          C  
ATOM   1623  O   PHE A 107     -19.974  29.474  26.721  1.00  2.690          O  
ATOM   1624  CB  PHE A 107     -21.256  28.875  24.245  1.00  3.010          C  
ATOM   1625  CG  PHE A 107     -22.694  28.737  24.704  1.00  3.010          C  
ATOM   1626  CD1 PHE A 107     -23.726  28.875  23.818  1.00  3.010          C  
ATOM   1627  CD2 PHE A 107     -23.008  28.422  26.028  1.00  3.010          C  
ATOM   1628  CE1 PHE A 107     -25.011  28.689  24.211  1.00  3.010          C  
ATOM   1629  CE2 PHE A 107     -24.308  28.264  26.417  1.00  3.010          C  
ATOM   1630  CZ  PHE A 107     -25.312  28.391  25.507  1.00  3.010          C  
ATOM   1631  H   PHE A 107     -18.609  29.375  24.313  1.00  2.690          H  
ATOM   1632  HA  PHE A 107     -21.092  31.035  24.113  1.00  2.530          H  
ATOM   1633 1HB  PHE A 107     -21.240  28.707  23.167  1.00  3.610          H  
ATOM   1634 2HB  PHE A 107     -20.687  28.063  24.695  1.00  3.610          H  
ATOM   1635  HD1 PHE A 107     -23.507  29.115  22.796  1.00  3.610          H  
ATOM   1636  HD2 PHE A 107     -22.211  28.296  26.765  1.00  3.610          H  
ATOM   1637  HE1 PHE A 107     -25.795  28.769  23.489  1.00  3.610          H  
ATOM   1638  HE2 PHE A 107     -24.534  28.021  27.457  1.00  3.610          H  
ATOM   1639  HZ  PHE A 107     -26.348  28.249  25.812  1.00  3.610          H  
ATOM   1640  N   SER A 108     -20.867  31.528  26.579  1.00  2.610          N  
ATOM   1641  CA  SER A 108     -20.675  31.670  28.012  1.00  3.110          C  
ATOM   1642  C   SER A 108     -21.354  30.537  28.760  1.00  2.610          C  
ATOM   1643  O   SER A 108     -22.565  30.361  28.701  1.00  2.580          O  
ATOM   1644  CB  SER A 108     -21.185  33.007  28.482  1.00  4.150          C  
ATOM   1645  OG  SER A 108     -21.122  33.090  29.877  1.00  4.150          O  
ATOM   1646  H   SER A 108     -21.256  32.307  26.033  1.00  3.130          H  
ATOM   1647  HA  SER A 108     -19.610  31.624  28.227  1.00  3.730          H  
ATOM   1648 1HB  SER A 108     -20.578  33.799  28.043  1.00  4.980          H  
ATOM   1649 2HB  SER A 108     -22.200  33.165  28.142  1.00  4.980          H  
ATOM   1650  HG  SER A 108     -21.310  34.033  30.089  1.00  4.980          H  
ATOM   1651  N   VAL A 109     -20.590  29.797  29.555  1.00  2.750          N  
ATOM   1652  CA  VAL A 109     -21.164  28.637  30.235  1.00  2.720          C  
ATOM   1653  C   VAL A 109     -22.257  28.991  31.217  1.00  2.440          C  
ATOM   1654  O   VAL A 109     -23.222  28.245  31.356  1.00  2.420          O  
ATOM   1655  CB  VAL A 109     -20.078  27.801  30.934  1.00  3.820          C  
ATOM   1656  CG1 VAL A 109     -19.141  27.248  29.885  1.00  3.820          C  
ATOM   1657  CG2 VAL A 109     -19.307  28.635  31.972  1.00  3.820          C  
ATOM   1658  H   VAL A 109     -19.606  30.008  29.589  1.00  3.300          H  
ATOM   1659  HA  VAL A 109     -21.605  28.001  29.467  1.00  3.260          H  
ATOM   1660  HB  VAL A 109     -20.546  26.973  31.429  1.00  4.580          H  
ATOM   1661 1HG1 VAL A 109     -18.399  26.631  30.363  1.00  4.580          H  
ATOM   1662 2HG1 VAL A 109     -19.711  26.646  29.176  1.00  4.580          H  
ATOM   1663 3HG1 VAL A 109     -18.650  28.060  29.350  1.00  4.580          H  
ATOM   1664 1HG2 VAL A 109     -18.555  28.022  32.445  1.00  4.580          H  
ATOM   1665 2HG2 VAL A 109     -18.820  29.476  31.482  1.00  4.580          H  
ATOM   1666 3HG2 VAL A 109     -19.982  29.006  32.739  1.00  4.580          H  
ATOM   1667  N   LYS A 110     -22.179  30.187  31.792  1.00  2.350          N  
ATOM   1668  CA  LYS A 110     -23.141  30.685  32.765  1.00  2.200          C  
ATOM   1669  C   LYS A 110     -24.549  30.724  32.177  1.00  2.110          C  
ATOM   1670  O   LYS A 110     -25.538  30.728  32.898  1.00  2.100          O  
ATOM   1671  CB  LYS A 110     -22.740  32.084  33.207  1.00  3.140          C  
ATOM   1672  CG  LYS A 110     -21.431  32.142  34.015  1.00  3.140          C  
ATOM   1673  CD  LYS A 110     -21.194  33.528  34.635  1.00  3.140          C  
ATOM   1674  CE  LYS A 110     -21.009  34.596  33.560  1.00  3.140          C  
ATOM   1675  NZ  LYS A 110     -20.637  35.914  34.121  1.00  3.140          N  
ATOM   1676  H   LYS A 110     -21.367  30.762  31.598  1.00  2.820          H  
ATOM   1677  HA  LYS A 110     -23.150  30.020  33.628  1.00  2.640          H  
ATOM   1678 1HB  LYS A 110     -22.632  32.704  32.317  1.00  3.770          H  
ATOM   1679 2HB  LYS A 110     -23.537  32.513  33.818  1.00  3.770          H  
ATOM   1680 1HG  LYS A 110     -21.475  31.400  34.814  1.00  3.770          H  
ATOM   1681 2HG  LYS A 110     -20.595  31.900  33.362  1.00  3.770          H  
ATOM   1682 1HD  LYS A 110     -22.041  33.801  35.265  1.00  3.770          H  
ATOM   1683 2HD  LYS A 110     -20.297  33.498  35.252  1.00  3.770          H  
ATOM   1684 1HE  LYS A 110     -20.247  34.281  32.847  1.00  3.770          H  
ATOM   1685 2HE  LYS A 110     -21.950  34.719  33.038  1.00  3.770          H  
ATOM   1686 1HZ  LYS A 110     -20.575  36.592  33.335  1.00  3.770          H  
ATOM   1687 2HZ  LYS A 110     -21.351  36.223  34.754  1.00  3.770          H  
ATOM   1688 3HZ  LYS A 110     -19.758  35.859  34.599  1.00  3.770          H  
ATOM   1689  N   LEU A 111     -24.657  30.741  30.857  1.00  2.190          N  
ATOM   1690  CA  LEU A 111     -25.946  30.791  30.204  1.00  2.290          C  
ATOM   1691  C   LEU A 111     -26.783  29.578  30.562  1.00  2.160          C  
ATOM   1692  O   LEU A 111     -27.995  29.704  30.762  1.00  2.200          O  
ATOM   1693  CB  LEU A 111     -25.721  30.847  28.692  1.00  3.170          C  
ATOM   1694  CG  LEU A 111     -25.138  32.171  28.139  1.00  3.170          C  
ATOM   1695  CD1 LEU A 111     -24.688  31.993  26.683  1.00  3.170          C  
ATOM   1696  CD2 LEU A 111     -26.205  33.215  28.190  1.00  3.170          C  
ATOM   1697  H   LEU A 111     -23.821  30.688  30.269  1.00  2.630          H  
ATOM   1698  HA  LEU A 111     -26.475  31.672  30.549  1.00  2.750          H  
ATOM   1699 1HB  LEU A 111     -25.031  30.064  28.438  1.00  3.800          H  
ATOM   1700 2HB  LEU A 111     -26.662  30.647  28.194  1.00  3.800          H  
ATOM   1701  HG  LEU A 111     -24.286  32.481  28.732  1.00  3.800          H  
ATOM   1702 1HD1 LEU A 111     -24.292  32.940  26.308  1.00  3.800          H  
ATOM   1703 2HD1 LEU A 111     -23.910  31.232  26.635  1.00  3.800          H  
ATOM   1704 3HD1 LEU A 111     -25.513  31.692  26.101  1.00  3.800          H  
ATOM   1705 1HD2 LEU A 111     -25.817  34.135  27.778  1.00  3.800          H  
ATOM   1706 2HD2 LEU A 111     -27.017  32.881  27.621  1.00  3.800          H  
ATOM   1707 3HD2 LEU A 111     -26.534  33.387  29.207  1.00  3.800          H  
ATOM   1708  N   PHE A 112     -26.133  28.423  30.751  1.00  2.080          N  
ATOM   1709  CA  PHE A 112     -26.823  27.177  31.038  1.00  2.050          C  
ATOM   1710  C   PHE A 112     -27.489  27.209  32.392  1.00  2.060          C  
ATOM   1711  O   PHE A 112     -28.386  26.416  32.655  1.00  2.060          O  
ATOM   1712  CB  PHE A 112     -25.879  25.990  31.016  1.00  2.880          C  
ATOM   1713  CG  PHE A 112     -25.273  25.643  29.689  1.00  2.880          C  
ATOM   1714  CD1 PHE A 112     -23.889  25.691  29.549  1.00  2.880          C  
ATOM   1715  CD2 PHE A 112     -26.037  25.296  28.583  1.00  2.880          C  
ATOM   1716  CE1 PHE A 112     -23.282  25.391  28.360  1.00  2.880          C  
ATOM   1717  CE2 PHE A 112     -25.417  25.011  27.390  1.00  2.880          C  
ATOM   1718  CZ  PHE A 112     -24.049  25.049  27.281  1.00  2.880          C  
ATOM   1719  H   PHE A 112     -25.114  28.385  30.662  1.00  2.500          H  
ATOM   1720  HA  PHE A 112     -27.592  27.028  30.304  1.00  2.460          H  
ATOM   1721 1HB  PHE A 112     -25.090  26.215  31.672  1.00  3.460          H  
ATOM   1722 2HB  PHE A 112     -26.387  25.111  31.409  1.00  3.460          H  
ATOM   1723  HD1 PHE A 112     -23.278  25.968  30.409  1.00  3.460          H  
ATOM   1724  HD2 PHE A 112     -27.127  25.255  28.657  1.00  3.460          H  
ATOM   1725  HE1 PHE A 112     -22.193  25.432  28.274  1.00  3.460          H  
ATOM   1726  HE2 PHE A 112     -25.994  24.756  26.525  1.00  3.460          H  
ATOM   1727  HZ  PHE A 112     -23.579  24.817  26.334  1.00  3.460          H  
ATOM   1728  N   GLU A 113     -27.088  28.110  33.278  1.00  2.110          N  
ATOM   1729  CA  GLU A 113     -27.690  28.113  34.593  1.00  2.180          C  
ATOM   1730  C   GLU A 113     -29.201  28.360  34.510  1.00  2.180          C  
ATOM   1731  O   GLU A 113     -29.953  27.883  35.360  1.00  2.210          O  
ATOM   1732  CB  GLU A 113     -27.014  29.143  35.508  1.00  3.020          C  
ATOM   1733  CG  GLU A 113     -25.579  28.760  35.950  1.00  3.020          C  
ATOM   1734  CD  GLU A 113     -24.898  29.819  36.802  1.00  3.020          C  
ATOM   1735  OE1 GLU A 113     -25.261  30.963  36.690  1.00  3.020          O  
ATOM   1736  OE2 GLU A 113     -24.050  29.474  37.594  1.00  3.020          O  
ATOM   1737  H   GLU A 113     -26.394  28.825  33.044  1.00  2.530          H  
ATOM   1738  HA  GLU A 113     -27.529  27.129  35.032  1.00  2.620          H  
ATOM   1739 1HB  GLU A 113     -26.964  30.104  34.995  1.00  3.630          H  
ATOM   1740 2HB  GLU A 113     -27.617  29.284  36.404  1.00  3.630          H  
ATOM   1741 1HG  GLU A 113     -25.624  27.827  36.510  1.00  3.630          H  
ATOM   1742 2HG  GLU A 113     -24.981  28.582  35.055  1.00  3.630          H  
ATOM   1743  N   ASP A 114     -29.663  29.120  33.504  1.00  2.210          N  
ATOM   1744  CA  ASP A 114     -31.085  29.420  33.381  1.00  2.260          C  
ATOM   1745  C   ASP A 114     -31.773  28.575  32.310  1.00  2.210          C  
ATOM   1746  O   ASP A 114     -32.915  28.843  31.961  1.00  2.270          O  
ATOM   1747  CB  ASP A 114     -31.299  30.864  32.972  1.00  3.140          C  
ATOM   1748  CG  ASP A 114     -30.810  31.927  33.946  1.00  3.140          C  
ATOM   1749  OD1 ASP A 114     -30.698  31.738  35.130  1.00  3.140          O  
ATOM   1750  OD2 ASP A 114     -30.584  33.001  33.425  1.00  3.140          O  
ATOM   1751  H   ASP A 114     -29.028  29.504  32.795  1.00  2.650          H  
ATOM   1752  HA  ASP A 114     -31.565  29.232  34.341  1.00  2.710          H  
ATOM   1753 1HB  ASP A 114     -30.797  31.019  32.011  1.00  3.770          H  
ATOM   1754 2HB  ASP A 114     -32.362  31.021  32.804  1.00  3.770          H  
ATOM   1755  N   LEU A 115     -31.105  27.559  31.777  1.00  2.130          N  
ATOM   1756  CA  LEU A 115     -31.660  26.780  30.667  1.00  2.110          C  
ATOM   1757  C   LEU A 115     -32.147  25.403  31.094  1.00  1.980          C  
ATOM   1758  O   LEU A 115     -32.010  24.419  30.376  1.00  1.880          O  
ATOM   1759  CB  LEU A 115     -30.619  26.672  29.535  1.00  2.960          C  
ATOM   1760  CG  LEU A 115     -30.168  28.016  28.834  1.00  2.960          C  
ATOM   1761  CD1 LEU A 115     -28.988  27.797  27.819  1.00  2.960          C  
ATOM   1762  CD2 LEU A 115     -31.332  28.562  28.089  1.00  2.960          C  
ATOM   1763  H   LEU A 115     -30.179  27.308  32.139  1.00  2.560          H  
ATOM   1764  HA  LEU A 115     -32.532  27.305  30.288  1.00  2.530          H  
ATOM   1765 1HB  LEU A 115     -29.744  26.145  29.902  1.00  3.550          H  
ATOM   1766 2HB  LEU A 115     -31.075  26.102  28.791  1.00  3.550          H  
ATOM   1767  HG  LEU A 115     -29.850  28.726  29.583  1.00  3.550          H  
ATOM   1768 1HD1 LEU A 115     -28.729  28.749  27.374  1.00  3.550          H  
ATOM   1769 2HD1 LEU A 115     -28.126  27.411  28.299  1.00  3.550          H  
ATOM   1770 3HD1 LEU A 115     -29.285  27.124  27.051  1.00  3.550          H  
ATOM   1771 1HD2 LEU A 115     -31.054  29.468  27.605  1.00  3.550          H  
ATOM   1772 2HD2 LEU A 115     -31.649  27.850  27.353  1.00  3.550          H  
ATOM   1773 3HD2 LEU A 115     -32.147  28.767  28.764  1.00  3.550          H  
ATOM   1774  N   ALA A 116     -32.764  25.355  32.263  1.00  2.030          N  
ATOM   1775  CA  ALA A 116     -33.239  24.133  32.904  1.00  1.980          C  
ATOM   1776  C   ALA A 116     -34.214  23.290  32.064  1.00  1.910          C  
ATOM   1777  O   ALA A 116     -34.280  22.069  32.234  1.00  1.810          O  
ATOM   1778  CB  ALA A 116     -33.907  24.494  34.212  1.00  2.790          C  
ATOM   1779  H   ALA A 116     -32.862  26.234  32.755  1.00  2.440          H  
ATOM   1780  HA  ALA A 116     -32.367  23.518  33.111  1.00  2.380          H  
ATOM   1781 1HB  ALA A 116     -34.213  23.585  34.725  1.00  3.350          H  
ATOM   1782 2HB  ALA A 116     -33.201  25.040  34.835  1.00  3.350          H  
ATOM   1783 3HB  ALA A 116     -34.782  25.114  34.019  1.00  3.350          H  
ATOM   1784  N   ALA A 117     -35.008  23.895  31.181  1.00  2.000          N  
ATOM   1785  CA  ALA A 117     -35.946  23.089  30.400  1.00  1.990          C  
ATOM   1786  C   ALA A 117     -35.252  22.356  29.236  1.00  1.940          C  
ATOM   1787  O   ALA A 117     -35.871  21.516  28.567  1.00  1.970          O  
ATOM   1788  CB  ALA A 117     -37.074  23.953  29.870  1.00  2.790          C  
ATOM   1789  H   ALA A 117     -34.998  24.904  31.049  1.00  2.400          H  
ATOM   1790  HA  ALA A 117     -36.380  22.346  31.055  1.00  2.390          H  
ATOM   1791 1HB  ALA A 117     -37.776  23.352  29.318  1.00  3.350          H  
ATOM   1792 2HB  ALA A 117     -37.582  24.425  30.703  1.00  3.350          H  
ATOM   1793 3HB  ALA A 117     -36.664  24.710  29.222  1.00  3.350          H  
ATOM   1794  N   LEU A 118     -33.971  22.639  28.973  1.00  1.900          N  
ATOM   1795  CA  LEU A 118     -33.348  22.011  27.818  1.00  1.880          C  
ATOM   1796  C   LEU A 118     -33.228  20.522  27.869  1.00  1.780          C  
ATOM   1797  O   LEU A 118     -32.797  19.943  28.863  1.00  1.700          O  
ATOM   1798  CB  LEU A 118     -31.942  22.554  27.533  1.00  2.640          C  
ATOM   1799  CG  LEU A 118     -31.837  23.978  27.003  1.00  2.640          C  
ATOM   1800  CD1 LEU A 118     -30.444  24.380  26.892  1.00  2.640          C  
ATOM   1801  CD2 LEU A 118     -32.379  24.056  25.666  1.00  2.640          C  
ATOM   1802  H   LEU A 118     -33.439  23.293  29.553  1.00  2.280          H  
ATOM   1803  HA  LEU A 118     -33.957  22.230  26.972  1.00  2.260          H  
ATOM   1804 1HB  LEU A 118     -31.391  22.525  28.462  1.00  3.170          H  
ATOM   1805 2HB  LEU A 118     -31.452  21.889  26.819  1.00  3.170          H  
ATOM   1806  HG  LEU A 118     -32.367  24.653  27.668  1.00  3.170          H  
ATOM   1807 1HD1 LEU A 118     -30.420  25.376  26.502  1.00  3.170          H  
ATOM   1808 2HD1 LEU A 118     -29.947  24.341  27.851  1.00  3.170          H  
ATOM   1809 3HD1 LEU A 118     -29.982  23.739  26.211  1.00  3.170          H  
ATOM   1810 1HD2 LEU A 118     -32.260  25.028  25.329  1.00  3.170          H  
ATOM   1811 2HD2 LEU A 118     -31.842  23.370  25.003  1.00  3.170          H  
ATOM   1812 3HD2 LEU A 118     -33.390  23.822  25.679  1.00  3.170          H  
ATOM   1813  N   ARG A 119     -33.558  19.913  26.735  1.00  1.810          N  
ATOM   1814  CA  ARG A 119     -33.398  18.494  26.543  1.00  1.730          C  
ATOM   1815  C   ARG A 119     -32.216  18.262  25.610  1.00  1.660          C  
ATOM   1816  O   ARG A 119     -31.581  17.211  25.675  1.00  1.570          O  
ATOM   1817  CB  ARG A 119     -34.656  17.813  26.035  1.00  2.450          C  
ATOM   1818  CG  ARG A 119     -35.803  17.804  27.052  1.00  2.450          C  
ATOM   1819  CD  ARG A 119     -36.969  16.996  26.597  1.00  2.450          C  
ATOM   1820  NE  ARG A 119     -36.712  15.512  26.613  1.00  2.450          N  
ATOM   1821  CZ  ARG A 119     -37.366  14.599  25.873  1.00  2.450          C  
ATOM   1822  NH1 ARG A 119     -38.307  14.942  25.007  1.00  2.450          N  
ATOM   1823  NH2 ARG A 119     -37.035  13.338  26.048  1.00  2.450          N  
ATOM   1824  H   ARG A 119     -33.930  20.481  25.977  1.00  2.170          H  
ATOM   1825  HA  ARG A 119     -33.189  18.043  27.504  1.00  2.080          H  
ATOM   1826 1HB  ARG A 119     -35.008  18.319  25.136  1.00  2.940          H  
ATOM   1827 2HB  ARG A 119     -34.431  16.777  25.768  1.00  2.940          H  
ATOM   1828 1HG  ARG A 119     -35.442  17.377  27.988  1.00  2.940          H  
ATOM   1829 2HG  ARG A 119     -36.134  18.831  27.232  1.00  2.940          H  
ATOM   1830 1HD  ARG A 119     -37.814  17.204  27.253  1.00  2.940          H  
ATOM   1831 2HD  ARG A 119     -37.216  17.296  25.581  1.00  2.940          H  
ATOM   1832  HE  ARG A 119     -36.018  15.100  27.275  1.00  2.940          H  
ATOM   1833 1HH1 ARG A 119     -38.557  15.910  24.883  1.00  2.940          H  
ATOM   1834 2HH1 ARG A 119     -38.779  14.231  24.466  1.00  2.940          H  
ATOM   1835 1HH2 ARG A 119     -36.312  13.122  26.751  1.00  2.940          H  
ATOM   1836 2HH2 ARG A 119     -37.486  12.605  25.523  1.00  2.940          H  
ATOM   1837  N   ARG A 120     -31.880  19.235  24.761  1.00  1.690          N  
ATOM   1838  CA  ARG A 120     -30.735  19.014  23.875  1.00  1.640          C  
ATOM   1839  C   ARG A 120     -29.807  20.226  23.767  1.00  1.650          C  
ATOM   1840  O   ARG A 120     -30.250  21.343  23.455  1.00  1.810          O  
ATOM   1841  CB  ARG A 120     -31.238  18.616  22.495  1.00  2.320          C  
ATOM   1842  CG  ARG A 120     -32.017  17.293  22.486  1.00  2.320          C  
ATOM   1843  CD  ARG A 120     -32.525  16.925  21.186  1.00  2.320          C  
ATOM   1844  NE  ARG A 120     -33.285  15.677  21.272  1.00  2.320          N  
ATOM   1845  CZ  ARG A 120     -34.029  15.150  20.297  1.00  2.320          C  
ATOM   1846  NH1 ARG A 120     -34.143  15.764  19.133  1.00  2.320          N  
ATOM   1847  NH2 ARG A 120     -34.643  14.009  20.548  1.00  2.320          N  
ATOM   1848  H   ARG A 120     -32.451  20.081  24.697  1.00  2.030          H  
ATOM   1849  HA  ARG A 120     -30.139  18.189  24.270  1.00  1.970          H  
ATOM   1850 1HB  ARG A 120     -31.893  19.397  22.104  1.00  2.780          H  
ATOM   1851 2HB  ARG A 120     -30.391  18.518  21.811  1.00  2.780          H  
ATOM   1852 1HG  ARG A 120     -31.385  16.487  22.853  1.00  2.780          H  
ATOM   1853 2HG  ARG A 120     -32.890  17.379  23.122  1.00  2.780          H  
ATOM   1854 1HD  ARG A 120     -33.185  17.714  20.822  1.00  2.780          H  
ATOM   1855 2HD  ARG A 120     -31.695  16.784  20.493  1.00  2.780          H  
ATOM   1856  HE  ARG A 120     -33.254  15.132  22.156  1.00  2.780          H  
ATOM   1857 1HH1 ARG A 120     -33.669  16.649  18.994  1.00  2.780          H  
ATOM   1858 2HH1 ARG A 120     -34.709  15.365  18.396  1.00  2.780          H  
ATOM   1859 1HH2 ARG A 120     -34.512  13.585  21.490  1.00  2.780          H  
ATOM   1860 2HH2 ARG A 120     -35.219  13.563  19.854  1.00  2.780          H  
ATOM   1861  N   LEU A 121     -28.493  19.980  23.975  1.00  1.510          N  
ATOM   1862  CA  LEU A 121     -27.483  21.029  23.821  1.00  1.540          C  
ATOM   1863  C   LEU A 121     -26.650  20.758  22.585  1.00  1.570          C  
ATOM   1864  O   LEU A 121     -25.719  19.937  22.618  1.00  1.490          O  
ATOM   1865  CB  LEU A 121     -26.460  21.096  24.984  1.00  2.140          C  
ATOM   1866  CG  LEU A 121     -26.933  21.224  26.392  1.00  2.140          C  
ATOM   1867  CD1 LEU A 121     -25.757  21.378  27.289  1.00  2.140          C  
ATOM   1868  CD2 LEU A 121     -27.862  22.275  26.515  1.00  2.140          C  
ATOM   1869  H   LEU A 121     -28.191  19.033  24.228  1.00  1.810          H  
ATOM   1870  HA  LEU A 121     -27.972  21.992  23.684  1.00  1.850          H  
ATOM   1871 1HB  LEU A 121     -25.852  20.193  24.946  1.00  2.570          H  
ATOM   1872 2HB  LEU A 121     -25.822  21.919  24.810  1.00  2.570          H  
ATOM   1873  HG  LEU A 121     -27.373  20.351  26.663  1.00  2.570          H  
ATOM   1874 1HD1 LEU A 121     -26.084  21.417  28.328  1.00  2.570          H  
ATOM   1875 2HD1 LEU A 121     -25.135  20.553  27.140  1.00  2.570          H  
ATOM   1876 3HD1 LEU A 121     -25.215  22.275  27.043  1.00  2.570          H  
ATOM   1877 1HD2 LEU A 121     -28.204  22.336  27.528  1.00  2.570          H  
ATOM   1878 2HD2 LEU A 121     -27.411  23.187  26.239  1.00  2.570          H  
ATOM   1879 3HD2 LEU A 121     -28.696  22.060  25.864  1.00  2.570          H  
ATOM   1880  N   GLU A 122     -26.938  21.458  21.500  1.00  1.740          N  
ATOM   1881  CA  GLU A 122     -26.194  21.224  20.282  1.00  1.820          C  
ATOM   1882  C   GLU A 122     -25.200  22.369  20.079  1.00  1.880          C  
ATOM   1883  O   GLU A 122     -25.527  23.432  19.531  1.00  2.000          O  
ATOM   1884  CB  GLU A 122     -27.160  21.040  19.111  1.00  2.520          C  
ATOM   1885  CG  GLU A 122     -28.058  19.807  19.240  1.00  2.520          C  
ATOM   1886  CD  GLU A 122     -28.981  19.620  18.054  1.00  2.520          C  
ATOM   1887  OE1 GLU A 122     -29.988  20.289  17.981  1.00  2.520          O  
ATOM   1888  OE2 GLU A 122     -28.677  18.804  17.218  1.00  2.520          O  
ATOM   1889  H   GLU A 122     -27.714  22.133  21.495  1.00  2.090          H  
ATOM   1890  HA  GLU A 122     -25.621  20.302  20.385  1.00  2.180          H  
ATOM   1891 1HB  GLU A 122     -27.795  21.910  19.012  1.00  3.020          H  
ATOM   1892 2HB  GLU A 122     -26.606  20.923  18.206  1.00  3.020          H  
ATOM   1893 1HG  GLU A 122     -27.430  18.923  19.351  1.00  3.020          H  
ATOM   1894 2HG  GLU A 122     -28.657  19.910  20.145  1.00  3.020          H  
ATOM   1895  N   LEU A 123     -23.977  22.161  20.572  1.00  1.800          N  
ATOM   1896  CA  LEU A 123     -22.935  23.171  20.543  1.00  1.840          C  
ATOM   1897  C   LEU A 123     -21.743  22.617  19.803  1.00  1.840          C  
ATOM   1898  O   LEU A 123     -20.594  22.893  20.138  1.00  1.860          O  
ATOM   1899  CB  LEU A 123     -22.507  23.583  21.962  1.00  2.560          C  
ATOM   1900  CG  LEU A 123     -23.408  24.563  22.765  1.00  2.560          C  
ATOM   1901  CD1 LEU A 123     -24.462  23.830  23.510  1.00  2.560          C  
ATOM   1902  CD2 LEU A 123     -22.538  25.336  23.718  1.00  2.560          C  
ATOM   1903  H   LEU A 123     -23.712  21.256  20.994  1.00  2.160          H  
ATOM   1904  HA  LEU A 123     -23.291  24.034  19.997  1.00  2.210          H  
ATOM   1905 1HB  LEU A 123     -22.458  22.677  22.546  1.00  3.070          H  
ATOM   1906 2HB  LEU A 123     -21.513  24.016  21.915  1.00  3.070          H  
ATOM   1907  HG  LEU A 123     -23.908  25.233  22.100  1.00  3.070          H  
ATOM   1908 1HD1 LEU A 123     -25.060  24.539  24.057  1.00  3.070          H  
ATOM   1909 2HD1 LEU A 123     -25.092  23.288  22.825  1.00  3.070          H  
ATOM   1910 3HD1 LEU A 123     -23.989  23.138  24.201  1.00  3.070          H  
ATOM   1911 1HD2 LEU A 123     -23.161  26.017  24.276  1.00  3.070          H  
ATOM   1912 2HD2 LEU A 123     -22.043  24.652  24.401  1.00  3.070          H  
ATOM   1913 3HD2 LEU A 123     -21.788  25.896  23.165  1.00  3.070          H  
ATOM   1914  N   ASP A 124     -22.003  21.746  18.842  1.00  1.870          N  
ATOM   1915  CA  ASP A 124     -20.919  21.169  18.084  1.00  1.910          C  
ATOM   1916  C   ASP A 124     -20.635  21.897  16.762  1.00  1.950          C  
ATOM   1917  O   ASP A 124     -21.368  22.806  16.346  1.00  2.040          O  
ATOM   1918  CB  ASP A 124     -21.202  19.663  17.930  1.00  2.660          C  
ATOM   1919  CG  ASP A 124     -22.488  19.265  17.169  1.00  2.660          C  
ATOM   1920  OD1 ASP A 124     -22.987  20.041  16.415  1.00  2.660          O  
ATOM   1921  OD2 ASP A 124     -23.009  18.182  17.433  1.00  2.660          O  
ATOM   1922  H   ASP A 124     -22.960  21.509  18.610  1.00  2.240          H  
ATOM   1923  HA  ASP A 124     -20.011  21.243  18.682  1.00  2.290          H  
ATOM   1924 1HB  ASP A 124     -20.361  19.206  17.422  1.00  3.190          H  
ATOM   1925 2HB  ASP A 124     -21.254  19.226  18.918  1.00  3.190          H  
ATOM   1926  N   GLN A 125     -19.568  21.461  16.095  1.00  1.950          N  
ATOM   1927  CA  GLN A 125     -19.097  22.011  14.826  1.00  2.090          C  
ATOM   1928  C   GLN A 125     -18.803  23.510  14.943  1.00  2.200          C  
ATOM   1929  O   GLN A 125     -19.062  24.272  14.010  1.00  2.420          O  
ATOM   1930  CB  GLN A 125     -20.132  21.813  13.707  1.00  2.870          C  
ATOM   1931  CG  GLN A 125     -20.537  20.387  13.461  1.00  2.870          C  
ATOM   1932  CD  GLN A 125     -21.507  20.258  12.299  1.00  2.870          C  
ATOM   1933  OE1 GLN A 125     -21.269  20.785  11.208  1.00  2.870          O  
ATOM   1934  NE2 GLN A 125     -22.608  19.558  12.528  1.00  2.870          N  
ATOM   1935  H   GLN A 125     -19.002  20.728  16.533  1.00  2.340          H  
ATOM   1936  HA  GLN A 125     -18.167  21.508  14.558  1.00  2.510          H  
ATOM   1937 1HB  GLN A 125     -21.017  22.388  13.915  1.00  3.440          H  
ATOM   1938 2HB  GLN A 125     -19.720  22.195  12.775  1.00  3.440          H  
ATOM   1939 1HG  GLN A 125     -19.653  19.796  13.251  1.00  3.440          H  
ATOM   1940 2HG  GLN A 125     -21.037  20.014  14.359  1.00  3.440          H  
ATOM   1941 1HE2 GLN A 125     -23.287  19.436  11.805  1.00  3.440          H  
ATOM   1942 2HE2 GLN A 125     -22.766  19.157  13.440  1.00  3.440          H  
ATOM   1943  N   ILE A 126     -18.274  23.935  16.088  1.00  2.170          N  
ATOM   1944  CA  ILE A 126     -17.926  25.332  16.289  1.00  2.330          C  
ATOM   1945  C   ILE A 126     -16.468  25.395  16.740  1.00  2.400          C  
ATOM   1946  O   ILE A 126     -16.051  24.606  17.592  1.00  2.720          O  
ATOM   1947  CB  ILE A 126     -18.877  25.999  17.330  1.00  3.200          C  
ATOM   1948  CG1 ILE A 126     -18.810  25.259  18.675  1.00  3.200          C  
ATOM   1949  CG2 ILE A 126     -20.348  25.999  16.829  1.00  3.200          C  
ATOM   1950  CD1 ILE A 126     -19.544  25.893  19.825  1.00  3.200          C  
ATOM   1951  H   ILE A 126     -18.073  23.265  16.819  1.00  2.600          H  
ATOM   1952  HA  ILE A 126     -18.020  25.869  15.343  1.00  2.800          H  
ATOM   1953  HB  ILE A 126     -18.532  27.008  17.482  1.00  3.840          H  
ATOM   1954 1HG1 ILE A 126     -19.205  24.258  18.535  1.00  3.840          H  
ATOM   1955 2HG1 ILE A 126     -17.822  25.186  18.963  1.00  3.840          H  
ATOM   1956 1HG2 ILE A 126     -21.005  26.496  17.533  1.00  3.840          H  
ATOM   1957 2HG2 ILE A 126     -20.427  26.492  15.896  1.00  3.840          H  
ATOM   1958 3HG2 ILE A 126     -20.672  24.999  16.702  1.00  3.840          H  
ATOM   1959 1HD1 ILE A 126     -19.418  25.273  20.711  1.00  3.840          H  
ATOM   1960 2HD1 ILE A 126     -19.151  26.882  20.023  1.00  3.840          H  
ATOM   1961 3HD1 ILE A 126     -20.574  25.947  19.590  1.00  3.840          H  
ATOM   1962  N   SER A 127     -15.709  26.378  16.271  1.00  2.390          N  
ATOM   1963  CA  SER A 127     -14.301  26.488  16.643  1.00  2.460          C  
ATOM   1964  C   SER A 127     -14.114  27.183  17.985  1.00  2.500          C  
ATOM   1965  O   SER A 127     -13.452  28.224  18.066  1.00  2.640          O  
ATOM   1966  CB  SER A 127     -13.557  27.263  15.568  1.00  3.420          C  
ATOM   1967  OG  SER A 127     -13.609  26.594  14.330  1.00  3.420          O  
ATOM   1968  H   SER A 127     -16.083  27.025  15.592  1.00  2.870          H  
ATOM   1969  HA  SER A 127     -13.881  25.484  16.714  1.00  2.950          H  
ATOM   1970 1HB  SER A 127     -13.995  28.260  15.465  1.00  4.100          H  
ATOM   1971 2HB  SER A 127     -12.518  27.392  15.868  1.00  4.100          H  
ATOM   1972  HG  SER A 127     -13.126  27.149  13.704  1.00  4.100          H  
ATOM   1973  N   THR A 128     -14.614  26.545  19.035  1.00  2.590          N  
ATOM   1974  CA  THR A 128     -14.637  27.157  20.359  1.00  2.700          C  
ATOM   1975  C   THR A 128     -13.600  26.642  21.311  1.00  2.770          C  
ATOM   1976  O   THR A 128     -13.205  25.475  21.264  1.00  3.010          O  
ATOM   1977  CB  THR A 128     -16.004  27.020  21.045  1.00  3.740          C  
ATOM   1978  OG1 THR A 128     -15.955  27.707  22.292  1.00  3.740          O  
ATOM   1979  CG2 THR A 128     -16.281  25.613  21.326  1.00  3.740          C  
ATOM   1980  H   THR A 128     -15.067  25.656  18.835  1.00  3.110          H  
ATOM   1981  HA  THR A 128     -14.446  28.212  20.234  1.00  3.240          H  
ATOM   1982  HB  THR A 128     -16.780  27.441  20.414  1.00  4.480          H  
ATOM   1983  HG1 THR A 128     -15.827  28.654  22.133  1.00  4.480          H  
ATOM   1984 1HG2 THR A 128     -17.238  25.526  21.829  1.00  4.480          H  
ATOM   1985 2HG2 THR A 128     -16.296  25.056  20.432  1.00  4.480          H  
ATOM   1986 3HG2 THR A 128     -15.515  25.239  21.955  1.00  4.480          H  
ATOM   1987  N   ALA A 129     -13.118  27.569  22.133  1.00  2.870          N  
ATOM   1988  CA  ALA A 129     -12.088  27.356  23.146  1.00  3.170          C  
ATOM   1989  C   ALA A 129     -12.599  26.690  24.421  1.00  3.510          C  
ATOM   1990  O   ALA A 129     -13.786  26.743  24.753  1.00  4.270          O  
ATOM   1991  CB  ALA A 129     -11.444  28.681  23.511  1.00  4.320          C  
ATOM   1992  H   ALA A 129     -13.558  28.491  22.052  1.00  3.440          H  
ATOM   1993  HA  ALA A 129     -11.332  26.699  22.712  1.00  3.800          H  
ATOM   1994 1HB  ALA A 129     -10.648  28.508  24.238  1.00  5.180          H  
ATOM   1995 2HB  ALA A 129     -11.030  29.146  22.626  1.00  5.180          H  
ATOM   1996 3HB  ALA A 129     -12.197  29.336  23.950  1.00  5.180          H  
ATOM   1997  N   SER A 130     -11.663  26.101  25.162  1.00  3.390          N  
ATOM   1998  CA  SER A 130     -11.920  25.476  26.447  1.00  3.760          C  
ATOM   1999  C   SER A 130     -12.178  26.471  27.578  1.00  3.560          C  
ATOM   2000  O   SER A 130     -11.930  27.673  27.461  1.00  3.580          O  
ATOM   2001  CB  SER A 130     -10.742  24.614  26.837  1.00  5.120          C  
ATOM   2002  OG  SER A 130      -9.617  25.405  27.087  1.00  5.120          O  
ATOM   2003  H   SER A 130     -10.710  26.086  24.822  1.00  4.070          H  
ATOM   2004  HA  SER A 130     -12.806  24.859  26.348  1.00  4.510          H  
ATOM   2005 1HB  SER A 130     -10.987  24.050  27.728  1.00  6.140          H  
ATOM   2006 2HB  SER A 130     -10.518  23.901  26.049  1.00  6.140          H  
ATOM   2007  HG  SER A 130      -8.999  24.856  27.626  1.00  6.140          H  
ATOM   2008  N   THR A 131     -12.671  25.923  28.697  1.00  3.850          N  
ATOM   2009  CA  THR A 131     -12.980  26.630  29.932  1.00  4.120          C  
ATOM   2010  C   THR A 131     -11.910  26.391  31.000  1.00  4.320          C  
ATOM   2011  O   THR A 131     -12.043  26.842  32.132  1.00  4.610          O  
ATOM   2012  CB  THR A 131     -14.316  26.123  30.492  1.00  5.660          C  
ATOM   2013  OG1 THR A 131     -14.183  24.720  30.781  1.00  5.660          O  
ATOM   2014  CG2 THR A 131     -15.416  26.300  29.469  1.00  5.660          C  
ATOM   2015  H   THR A 131     -12.853  24.936  28.693  1.00  4.620          H  
ATOM   2016  HA  THR A 131     -13.034  27.699  29.724  1.00  4.940          H  
ATOM   2017  HB  THR A 131     -14.571  26.663  31.407  1.00  6.790          H  
ATOM   2018  HG1 THR A 131     -13.656  24.603  31.576  1.00  6.790          H  
ATOM   2019 1HG2 THR A 131     -16.335  25.913  29.883  1.00  6.790          H  
ATOM   2020 2HG2 THR A 131     -15.533  27.357  29.234  1.00  6.790          H  
ATOM   2021 3HG2 THR A 131     -15.175  25.754  28.561  1.00  6.790          H  
ATOM   2022  N   SER A 132     -10.898  25.614  30.657  1.00  4.620          N  
ATOM   2023  CA  SER A 132      -9.772  25.257  31.528  1.00  4.970          C  
ATOM   2024  C   SER A 132     -10.143  24.772  32.915  1.00  5.050          C  
ATOM   2025  O   SER A 132      -9.620  25.273  33.907  1.00  5.450          O  
ATOM   2026  CB  SER A 132      -8.766  26.385  31.608  1.00  6.820          C  
ATOM   2027  OG  SER A 132      -8.240  26.666  30.329  1.00  6.820          O  
ATOM   2028  H   SER A 132     -10.881  25.288  29.705  1.00  5.540          H  
ATOM   2029  HA  SER A 132      -9.257  24.441  31.076  1.00  5.960          H  
ATOM   2030 1HB  SER A 132      -9.242  27.277  32.021  1.00  8.180          H  
ATOM   2031 2HB  SER A 132      -7.960  26.100  32.282  1.00  8.180          H  
ATOM   2032  HG  SER A 132      -7.909  25.803  29.973  1.00  8.180          H  
ATOM   2033  N   PHE A 133     -11.074  23.818  33.005  1.00  5.020          N  
ATOM   2034  CA  PHE A 133     -11.531  23.252  34.265  1.00  5.380          C  
ATOM   2035  C   PHE A 133     -12.217  24.269  35.195  1.00  4.890          C  
ATOM   2036  O   PHE A 133     -12.552  23.924  36.329  1.00  5.370          O  
ATOM   2037  CB  PHE A 133     -10.340  22.633  35.017  1.00  7.390          C  
ATOM   2038  CG  PHE A 133      -9.492  21.696  34.173  1.00  7.390          C  
ATOM   2039  CD1 PHE A 133      -8.256  22.112  33.687  1.00  7.390          C  
ATOM   2040  CD2 PHE A 133      -9.912  20.423  33.863  1.00  7.390          C  
ATOM   2041  CE1 PHE A 133      -7.479  21.279  32.917  1.00  7.390          C  
ATOM   2042  CE2 PHE A 133      -9.118  19.598  33.091  1.00  7.390          C  
ATOM   2043  CZ  PHE A 133      -7.915  20.023  32.623  1.00  7.390          C  
ATOM   2044  H   PHE A 133     -11.461  23.384  32.167  1.00  6.020          H  
ATOM   2045  HA  PHE A 133     -12.247  22.462  34.032  1.00  6.460          H  
ATOM   2046 1HB  PHE A 133      -9.702  23.411  35.428  1.00  8.870          H  
ATOM   2047 2HB  PHE A 133     -10.720  22.065  35.863  1.00  8.870          H  
ATOM   2048  HD1 PHE A 133      -7.906  23.122  33.919  1.00  8.870          H  
ATOM   2049  HD2 PHE A 133     -10.876  20.079  34.233  1.00  8.870          H  
ATOM   2050  HE1 PHE A 133      -6.516  21.627  32.535  1.00  8.870          H  
ATOM   2051  HE2 PHE A 133      -9.437  18.620  32.848  1.00  8.870          H  
ATOM   2052  HZ  PHE A 133      -7.309  19.363  32.015  1.00  8.870          H  
ATOM   2053  N   GLU A 134     -12.473  25.501  34.721  1.00  4.280          N  
ATOM   2054  CA  GLU A 134     -13.129  26.521  35.526  1.00  4.120          C  
ATOM   2055  C   GLU A 134     -14.618  26.643  35.246  1.00  4.030          C  
ATOM   2056  O   GLU A 134     -15.257  27.581  35.722  1.00  4.090          O  
ATOM   2057  CB  GLU A 134     -12.460  27.895  35.362  1.00  5.830          C  
ATOM   2058  CG  GLU A 134     -11.017  27.978  35.882  1.00  5.830          C  
ATOM   2059  CD  GLU A 134     -10.416  29.377  35.784  1.00  5.830          C  
ATOM   2060  OE1 GLU A 134     -11.074  30.261  35.286  1.00  5.830          O  
ATOM   2061  OE2 GLU A 134      -9.303  29.556  36.226  1.00  5.830          O  
ATOM   2062  H   GLU A 134     -12.177  25.778  33.780  1.00  5.140          H  
ATOM   2063  HA  GLU A 134     -13.023  26.238  36.573  1.00  4.940          H  
ATOM   2064 1HB  GLU A 134     -12.442  28.164  34.307  1.00  7.000          H  
ATOM   2065 2HB  GLU A 134     -13.042  28.651  35.881  1.00  7.000          H  
ATOM   2066 1HG  GLU A 134     -11.000  27.655  36.921  1.00  7.000          H  
ATOM   2067 2HG  GLU A 134     -10.403  27.286  35.309  1.00  7.000          H  
ATOM   2068  N   MET A 135     -15.191  25.724  34.466  1.00  4.020          N  
ATOM   2069  CA  MET A 135     -16.625  25.825  34.233  1.00  3.960          C  
ATOM   2070  C   MET A 135     -17.208  25.793  35.631  1.00  3.610          C  
ATOM   2071  O   MET A 135     -16.935  24.866  36.396  1.00  3.580          O  
ATOM   2072  CB  MET A 135     -17.135  24.680  33.343  1.00  5.570          C  
ATOM   2073  CG  MET A 135     -18.625  24.751  32.977  1.00  5.570          C  
ATOM   2074  SD  MET A 135     -19.108  23.502  31.740  1.00  5.570          S  
ATOM   2075  CE  MET A 135     -20.865  23.802  31.504  1.00  5.570          C  
ATOM   2076  H   MET A 135     -14.630  24.976  34.085  1.00  4.820          H  
ATOM   2077  HA  MET A 135     -16.863  26.783  33.775  1.00  4.750          H  
ATOM   2078 1HB  MET A 135     -16.575  24.673  32.408  1.00  6.680          H  
ATOM   2079 2HB  MET A 135     -16.957  23.724  33.838  1.00  6.680          H  
ATOM   2080 1HG  MET A 135     -19.221  24.595  33.879  1.00  6.680          H  
ATOM   2081 2HG  MET A 135     -18.857  25.716  32.597  1.00  6.680          H  
ATOM   2082 1HE  MET A 135     -21.264  23.087  30.785  1.00  6.680          H  
ATOM   2083 2HE  MET A 135     -21.381  23.687  32.446  1.00  6.680          H  
ATOM   2084 3HE  MET A 135     -21.018  24.802  31.129  1.00  6.680          H  
ATOM   2085  N   THR A 136     -18.011  26.785  35.968  1.00  3.580          N  
ATOM   2086  CA  THR A 136     -18.497  26.903  37.321  1.00  3.520          C  
ATOM   2087  C   THR A 136     -19.196  25.643  37.801  1.00  3.280          C  
ATOM   2088  O   THR A 136     -20.040  25.044  37.123  1.00  3.390          O  
ATOM   2089  CB  THR A 136     -19.381  28.175  37.487  1.00  4.950          C  
ATOM   2090  OG1 THR A 136     -18.613  29.334  37.144  1.00  4.950          O  
ATOM   2091  CG2 THR A 136     -19.856  28.315  38.922  1.00  4.950          C  
ATOM   2092  H   THR A 136     -18.213  27.518  35.308  1.00  4.300          H  
ATOM   2093  HA  THR A 136     -17.630  27.052  37.964  1.00  4.220          H  
ATOM   2094  HB  THR A 136     -20.219  28.133  36.845  1.00  5.940          H  
ATOM   2095  HG1 THR A 136     -19.186  30.106  37.127  1.00  5.940          H  
ATOM   2096 1HG2 THR A 136     -20.459  29.217  39.013  1.00  5.940          H  
ATOM   2097 2HG2 THR A 136     -20.463  27.463  39.201  1.00  5.940          H  
ATOM   2098 3HG2 THR A 136     -18.999  28.384  39.588  1.00  5.940          H  
ATOM   2099  N   GLU A 137     -18.820  25.230  38.997  1.00  3.180          N  
ATOM   2100  CA  GLU A 137     -19.395  24.051  39.591  1.00  3.080          C  
ATOM   2101  C   GLU A 137     -20.908  24.221  39.594  1.00  2.900          C  
ATOM   2102  O   GLU A 137     -21.416  25.283  39.943  1.00  3.130          O  
ATOM   2103  CB  GLU A 137     -18.847  23.830  41.001  1.00  4.350          C  
ATOM   2104  CG  GLU A 137     -19.232  22.497  41.638  1.00  4.350          C  
ATOM   2105  CD  GLU A 137     -18.585  21.320  40.933  1.00  4.350          C  
ATOM   2106  OE1 GLU A 137     -17.518  21.500  40.384  1.00  4.350          O  
ATOM   2107  OE2 GLU A 137     -19.149  20.255  40.942  1.00  4.350          O  
ATOM   2108  H   GLU A 137     -18.113  25.755  39.492  1.00  3.820          H  
ATOM   2109  HA  GLU A 137     -19.138  23.190  38.980  1.00  3.700          H  
ATOM   2110 1HB  GLU A 137     -17.760  23.897  40.984  1.00  5.220          H  
ATOM   2111 2HB  GLU A 137     -19.214  24.621  41.655  1.00  5.220          H  
ATOM   2112 1HG  GLU A 137     -18.911  22.503  42.677  1.00  5.220          H  
ATOM   2113 2HG  GLU A 137     -20.318  22.381  41.628  1.00  5.220          H  
ATOM   2114  N   ASP A 138     -21.607  23.180  39.162  1.00  2.910          N  
ATOM   2115  CA  ASP A 138     -23.058  23.087  39.044  1.00  3.140          C  
ATOM   2116  C   ASP A 138     -23.714  23.881  37.900  1.00  2.770          C  
ATOM   2117  O   ASP A 138     -24.937  23.913  37.820  1.00  2.960          O  
ATOM   2118  CB  ASP A 138     -23.738  23.460  40.373  1.00  4.300          C  
ATOM   2119  CG  ASP A 138     -23.375  22.499  41.487  1.00  4.300          C  
ATOM   2120  OD1 ASP A 138     -23.278  21.324  41.206  1.00  4.300          O  
ATOM   2121  OD2 ASP A 138     -23.217  22.929  42.608  1.00  4.300          O  
ATOM   2122  H   ASP A 138     -21.081  22.359  38.899  1.00  3.490          H  
ATOM   2123  HA  ASP A 138     -23.285  22.036  38.868  1.00  3.770          H  
ATOM   2124 1HB  ASP A 138     -23.492  24.471  40.674  1.00  5.160          H  
ATOM   2125 2HB  ASP A 138     -24.808  23.429  40.242  1.00  5.160          H  
ATOM   2126  N   VAL A 139     -22.956  24.366  36.914  1.00  2.480          N  
ATOM   2127  CA  VAL A 139     -23.594  25.042  35.761  1.00  2.440          C  
ATOM   2128  C   VAL A 139     -24.679  24.211  35.065  1.00  2.150          C  
ATOM   2129  O   VAL A 139     -25.696  24.755  34.646  1.00  2.470          O  
ATOM   2130  CB  VAL A 139     -22.538  25.484  34.710  1.00  3.430          C  
ATOM   2131  CG1 VAL A 139     -23.163  25.876  33.427  1.00  3.430          C  
ATOM   2132  CG2 VAL A 139     -21.864  26.709  35.183  1.00  3.430          C  
ATOM   2133  H   VAL A 139     -21.934  24.370  37.025  1.00  2.980          H  
ATOM   2134  HA  VAL A 139     -24.064  25.949  36.142  1.00  2.930          H  
ATOM   2135  HB  VAL A 139     -21.823  24.683  34.559  1.00  4.120          H  
ATOM   2136 1HG1 VAL A 139     -22.394  26.205  32.745  1.00  4.120          H  
ATOM   2137 2HG1 VAL A 139     -23.681  25.030  32.984  1.00  4.120          H  
ATOM   2138 3HG1 VAL A 139     -23.868  26.694  33.599  1.00  4.120          H  
ATOM   2139 1HG2 VAL A 139     -21.111  27.022  34.460  1.00  4.120          H  
ATOM   2140 2HG2 VAL A 139     -22.599  27.507  35.316  1.00  4.120          H  
ATOM   2141 3HG2 VAL A 139     -21.423  26.506  36.097  1.00  4.120          H  
ATOM   2142  N   LEU A 140     -24.459  22.917  34.887  1.00  1.810          N  
ATOM   2143  CA  LEU A 140     -25.443  22.081  34.208  1.00  1.660          C  
ATOM   2144  C   LEU A 140     -26.419  21.419  35.179  1.00  1.560          C  
ATOM   2145  O   LEU A 140     -27.298  20.674  34.755  1.00  1.610          O  
ATOM   2146  CB  LEU A 140     -24.749  20.972  33.406  1.00  2.380          C  
ATOM   2147  CG  LEU A 140     -23.759  21.411  32.307  1.00  2.380          C  
ATOM   2148  CD1 LEU A 140     -23.114  20.169  31.725  1.00  2.380          C  
ATOM   2149  CD2 LEU A 140     -24.479  22.223  31.198  1.00  2.380          C  
ATOM   2150  H   LEU A 140     -23.606  22.516  35.245  1.00  2.170          H  
ATOM   2151  HA  LEU A 140     -26.028  22.707  33.538  1.00  1.990          H  
ATOM   2152 1HB  LEU A 140     -24.225  20.315  34.103  1.00  2.860          H  
ATOM   2153 2HB  LEU A 140     -25.525  20.384  32.917  1.00  2.860          H  
ATOM   2154  HG  LEU A 140     -22.983  22.017  32.759  1.00  2.860          H  
ATOM   2155 1HD1 LEU A 140     -22.382  20.454  30.979  1.00  2.860          H  
ATOM   2156 2HD1 LEU A 140     -22.617  19.610  32.507  1.00  2.860          H  
ATOM   2157 3HD1 LEU A 140     -23.880  19.552  31.273  1.00  2.860          H  
ATOM   2158 1HD2 LEU A 140     -23.760  22.519  30.433  1.00  2.860          H  
ATOM   2159 2HD2 LEU A 140     -25.256  21.612  30.743  1.00  2.860          H  
ATOM   2160 3HD2 LEU A 140     -24.926  23.114  31.618  1.00  2.860          H  
ATOM   2161  N   MET A 141     -26.285  21.680  36.482  1.00  1.630          N  
ATOM   2162  CA  MET A 141     -27.141  21.039  37.477  1.00  1.690          C  
ATOM   2163  C   MET A 141     -28.631  21.320  37.262  1.00  1.640          C  
ATOM   2164  O   MET A 141     -29.449  20.444  37.534  1.00  1.730          O  
ATOM   2165  CB  MET A 141     -26.703  21.370  38.903  1.00  2.340          C  
ATOM   2166  CG  MET A 141     -27.566  20.735  39.992  1.00  2.340          C  
ATOM   2167  SD  MET A 141     -27.024  21.164  41.652  1.00  2.340          S  
ATOM   2168  CE  MET A 141     -27.573  22.870  41.792  1.00  2.340          C  
ATOM   2169  H   MET A 141     -25.603  22.371  36.793  1.00  1.960          H  
ATOM   2170  HA  MET A 141     -27.020  19.962  37.360  1.00  2.030          H  
ATOM   2171 1HB  MET A 141     -25.685  21.002  39.054  1.00  2.810          H  
ATOM   2172 2HB  MET A 141     -26.669  22.425  39.059  1.00  2.810          H  
ATOM   2173 1HG  MET A 141     -28.598  21.063  39.884  1.00  2.810          H  
ATOM   2174 2HG  MET A 141     -27.545  19.650  39.886  1.00  2.810          H  
ATOM   2175 1HE  MET A 141     -27.303  23.253  42.776  1.00  2.810          H  
ATOM   2176 2HE  MET A 141     -27.102  23.483  41.031  1.00  2.810          H  
ATOM   2177 3HE  MET A 141     -28.657  22.912  41.670  1.00  2.810          H  
ATOM   2178  N   PRO A 142     -29.054  22.534  36.849  1.00  1.740          N  
ATOM   2179  CA  PRO A 142     -30.425  22.885  36.555  1.00  1.910          C  
ATOM   2180  C   PRO A 142     -30.988  22.110  35.361  1.00  1.710          C  
ATOM   2181  O   PRO A 142     -32.195  22.128  35.148  1.00  1.810          O  
ATOM   2182  CB  PRO A 142     -30.361  24.395  36.287  1.00  2.860          C  
ATOM   2183  CG  PRO A 142     -29.115  24.848  36.974  1.00  2.860          C  
ATOM   2184  CD  PRO A 142     -28.155  23.725  36.787  1.00  2.860          C  
ATOM   2185  HA  PRO A 142     -31.031  22.684  37.448  1.00  2.290          H  
ATOM   2186 1HB  PRO A 142     -30.336  24.599  35.210  1.00  3.440          H  
ATOM   2187 2HB  PRO A 142     -31.267  24.887  36.679  1.00  3.440          H  
ATOM   2188 1HG  PRO A 142     -28.765  25.786  36.525  1.00  3.440          H  
ATOM   2189 2HG  PRO A 142     -29.310  25.060  38.033  1.00  3.440          H  
ATOM   2190 1HD  PRO A 142     -27.705  23.832  35.793  1.00  3.440          H  
ATOM   2191 2HD  PRO A 142     -27.434  23.775  37.584  1.00  3.440          H  
ATOM   2192  N   LEU A 143     -30.157  21.389  34.589  1.00  1.510          N  
ATOM   2193  CA  LEU A 143     -30.659  20.717  33.402  1.00  1.430          C  
ATOM   2194  C   LEU A 143     -30.680  19.213  33.582  1.00  1.320          C  
ATOM   2195  O   LEU A 143     -30.125  18.456  32.786  1.00  1.190          O  
ATOM   2196  CB  LEU A 143     -29.715  20.998  32.206  1.00  2.030          C  
ATOM   2197  CG  LEU A 143     -29.794  22.334  31.481  1.00  2.030          C  
ATOM   2198  CD1 LEU A 143     -29.223  23.476  32.310  1.00  2.030          C  
ATOM   2199  CD2 LEU A 143     -29.028  22.212  30.175  1.00  2.030          C  
ATOM   2200  H   LEU A 143     -29.156  21.294  34.783  1.00  1.810          H  
ATOM   2201  HA  LEU A 143     -31.669  21.069  33.182  1.00  1.720          H  
ATOM   2202 1HB  LEU A 143     -28.686  20.868  32.550  1.00  2.440          H  
ATOM   2203 2HB  LEU A 143     -29.910  20.250  31.453  1.00  2.440          H  
ATOM   2204  HG  LEU A 143     -30.828  22.553  31.270  1.00  2.440          H  
ATOM   2205 1HD1 LEU A 143     -29.311  24.387  31.737  1.00  2.440          H  
ATOM   2206 2HD1 LEU A 143     -29.767  23.594  33.219  1.00  2.440          H  
ATOM   2207 3HD1 LEU A 143     -28.179  23.294  32.540  1.00  2.440          H  
ATOM   2208 1HD2 LEU A 143     -29.103  23.151  29.641  1.00  2.440          H  
ATOM   2209 2HD2 LEU A 143     -27.981  21.990  30.378  1.00  2.440          H  
ATOM   2210 3HD2 LEU A 143     -29.463  21.410  29.574  1.00  2.440          H  
ATOM   2211  N   ALA A 144     -31.442  18.765  34.574  1.00  1.400          N  
ATOM   2212  CA  ALA A 144     -31.629  17.349  34.892  1.00  1.410          C  
ATOM   2213  C   ALA A 144     -32.257  16.598  33.722  1.00  1.350          C  
ATOM   2214  O   ALA A 144     -32.108  15.386  33.562  1.00  1.340          O  
ATOM   2215  CB  ALA A 144     -32.505  17.187  36.118  1.00  1.970          C  
ATOM   2216  H   ALA A 144     -31.877  19.468  35.171  1.00  1.680          H  
ATOM   2217  HA  ALA A 144     -30.644  16.922  35.088  1.00  1.690          H  
ATOM   2218 1HB  ALA A 144     -32.621  16.138  36.356  1.00  2.360          H  
ATOM   2219 2HB  ALA A 144     -32.047  17.704  36.962  1.00  2.360          H  
ATOM   2220 3HB  ALA A 144     -33.486  17.619  35.919  1.00  2.360          H  
ATOM   2221  N   ARG A 145     -32.993  17.378  32.930  1.00  1.380          N  
ATOM   2222  CA  ARG A 145     -33.772  16.970  31.778  1.00  1.400          C  
ATOM   2223  C   ARG A 145     -32.945  16.791  30.525  1.00  1.350          C  
ATOM   2224  O   ARG A 145     -33.496  16.486  29.470  1.00  1.440          O  
ATOM   2225  CB  ARG A 145     -34.782  18.047  31.432  1.00  1.950          C  
ATOM   2226  CG  ARG A 145     -35.861  18.317  32.421  1.00  1.950          C  
ATOM   2227  CD  ARG A 145     -36.702  19.414  31.906  1.00  1.950          C  
ATOM   2228  NE  ARG A 145     -37.755  19.800  32.822  1.00  1.950          N  
ATOM   2229  CZ  ARG A 145     -37.657  20.748  33.790  1.00  1.950          C  
ATOM   2230  NH1 ARG A 145     -36.547  21.449  33.978  1.00  1.950          N  
ATOM   2231  NH2 ARG A 145     -38.706  20.977  34.566  1.00  1.950          N  
ATOM   2232  H   ARG A 145     -33.006  18.356  33.166  1.00  1.660          H  
ATOM   2233  HA  ARG A 145     -34.281  16.035  32.011  1.00  1.680          H  
ATOM   2234 1HB  ARG A 145     -34.249  18.989  31.262  1.00  2.340          H  
ATOM   2235 2HB  ARG A 145     -35.269  17.790  30.493  1.00  2.340          H  
ATOM   2236 1HG  ARG A 145     -36.475  17.428  32.555  1.00  2.340          H  
ATOM   2237 2HG  ARG A 145     -35.427  18.615  33.375  1.00  2.340          H  
ATOM   2238 1HD  ARG A 145     -36.073  20.260  31.714  1.00  2.340          H  
ATOM   2239 2HD  ARG A 145     -37.164  19.100  30.968  1.00  2.340          H  
ATOM   2240  HE  ARG A 145     -38.635  19.307  32.743  1.00  2.340          H  
ATOM   2241 1HH1 ARG A 145     -35.708  21.316  33.389  1.00  2.340          H  
ATOM   2242 2HH1 ARG A 145     -36.520  22.136  34.716  1.00  2.340          H  
ATOM   2243 1HH2 ARG A 145     -39.559  20.450  34.433  1.00  2.340          H  
ATOM   2244 2HH2 ARG A 145     -38.659  21.677  35.292  1.00  2.340          H  
ATOM   2245  N   LEU A 146     -31.656  17.098  30.569  1.00  1.270          N  
ATOM   2246  CA  LEU A 146     -30.894  17.004  29.343  1.00  1.300          C  
ATOM   2247  C   LEU A 146     -30.797  15.576  28.826  1.00  1.280          C  
ATOM   2248  O   LEU A 146     -30.374  14.703  29.566  1.00  1.220          O  
ATOM   2249  CB  LEU A 146     -29.468  17.547  29.543  1.00  1.810          C  
ATOM   2250  CG  LEU A 146     -28.608  17.640  28.260  1.00  1.810          C  
ATOM   2251  CD1 LEU A 146     -29.212  18.656  27.389  1.00  1.810          C  
ATOM   2252  CD2 LEU A 146     -27.179  18.024  28.555  1.00  1.810          C  
ATOM   2253  H   LEU A 146     -31.207  17.386  31.443  1.00  1.520          H  
ATOM   2254  HA  LEU A 146     -31.410  17.600  28.616  1.00  1.560          H  
ATOM   2255 1HB  LEU A 146     -29.533  18.534  29.978  1.00  2.170          H  
ATOM   2256 2HB  LEU A 146     -28.970  16.903  30.242  1.00  2.170          H  
ATOM   2257  HG  LEU A 146     -28.624  16.688  27.737  1.00  2.170          H  
ATOM   2258 1HD1 LEU A 146     -28.653  18.697  26.477  1.00  2.170          H  
ATOM   2259 2HD1 LEU A 146     -30.168  18.415  27.164  1.00  2.170          H  
ATOM   2260 3HD1 LEU A 146     -29.210  19.622  27.880  1.00  2.170          H  
ATOM   2261 1HD2 LEU A 146     -26.651  18.091  27.611  1.00  2.170          H  
ATOM   2262 2HD2 LEU A 146     -27.150  18.988  29.067  1.00  2.170          H  
ATOM   2263 3HD2 LEU A 146     -26.717  17.278  29.164  1.00  2.170          H  
ATOM   2264  N   GLU A 147     -31.154  15.352  27.554  1.00  1.360          N  
ATOM   2265  CA  GLU A 147     -31.073  14.079  26.835  1.00  1.380          C  
ATOM   2266  C   GLU A 147     -29.723  13.933  26.162  1.00  1.310          C  
ATOM   2267  O   GLU A 147     -29.081  12.874  26.220  1.00  1.260          O  
ATOM   2268  CB  GLU A 147     -32.125  13.984  25.705  1.00  1.920          C  
ATOM   2269  CG  GLU A 147     -32.081  12.646  24.905  1.00  1.920          C  
ATOM   2270  CD  GLU A 147     -33.037  12.574  23.718  1.00  1.920          C  
ATOM   2271  OE1 GLU A 147     -33.780  13.502  23.476  1.00  1.920          O  
ATOM   2272  OE2 GLU A 147     -32.988  11.594  23.022  1.00  1.920          O  
ATOM   2273  H   GLU A 147     -31.511  16.133  27.030  1.00  1.630          H  
ATOM   2274  HA  GLU A 147     -31.209  13.259  27.544  1.00  1.660          H  
ATOM   2275 1HB  GLU A 147     -33.126  14.103  26.120  1.00  2.310          H  
ATOM   2276 2HB  GLU A 147     -31.973  14.794  24.994  1.00  2.310          H  
ATOM   2277 1HG  GLU A 147     -31.073  12.489  24.524  1.00  2.310          H  
ATOM   2278 2HG  GLU A 147     -32.302  11.827  25.594  1.00  2.310          H  
ATOM   2279  N   LYS A 148     -29.318  14.999  25.468  1.00  1.340          N  
ATOM   2280  CA  LYS A 148     -28.098  14.959  24.668  1.00  1.310          C  
ATOM   2281  C   LYS A 148     -27.154  16.138  24.867  1.00  1.270          C  
ATOM   2282  O   LYS A 148     -27.530  17.309  24.745  1.00  1.360          O  
ATOM   2283  CB  LYS A 148     -28.459  14.828  23.185  1.00  1.850          C  
ATOM   2284  CG  LYS A 148     -27.262  14.763  22.224  1.00  1.850          C  
ATOM   2285  CD  LYS A 148     -27.722  14.483  20.795  1.00  1.850          C  
ATOM   2286  CE  LYS A 148     -26.548  14.458  19.818  1.00  1.850          C  
ATOM   2287  NZ  LYS A 148     -26.992  14.166  18.419  1.00  1.850          N  
ATOM   2288  H   LYS A 148     -29.908  15.833  25.500  1.00  1.610          H  
ATOM   2289  HA  LYS A 148     -27.551  14.067  24.953  1.00  1.570          H  
ATOM   2290 1HB  LYS A 148     -29.059  13.927  23.041  1.00  2.220          H  
ATOM   2291 2HB  LYS A 148     -29.072  15.676  22.891  1.00  2.220          H  
ATOM   2292 1HG  LYS A 148     -26.740  15.724  22.234  1.00  2.220          H  
ATOM   2293 2HG  LYS A 148     -26.563  13.996  22.550  1.00  2.220          H  
ATOM   2294 1HD  LYS A 148     -28.229  13.516  20.766  1.00  2.220          H  
ATOM   2295 2HD  LYS A 148     -28.427  15.255  20.484  1.00  2.220          H  
ATOM   2296 1HE  LYS A 148     -26.057  15.430  19.833  1.00  2.220          H  
ATOM   2297 2HE  LYS A 148     -25.833  13.696  20.132  1.00  2.220          H  
ATOM   2298 1HZ  LYS A 148     -26.190  14.167  17.802  1.00  2.220          H  
ATOM   2299 2HZ  LYS A 148     -27.439  13.261  18.386  1.00  2.220          H  
ATOM   2300 3HZ  LYS A 148     -27.647  14.874  18.115  1.00  2.220          H  
ATOM   2301  N   PHE A 149     -25.887  15.796  25.083  1.00  1.180          N  
ATOM   2302  CA  PHE A 149     -24.821  16.776  25.270  1.00  1.200          C  
ATOM   2303  C   PHE A 149     -23.771  16.645  24.159  1.00  1.240          C  
ATOM   2304  O   PHE A 149     -23.018  15.660  24.141  1.00  1.240          O  
ATOM   2305  CB  PHE A 149     -24.156  16.531  26.631  1.00  1.670          C  
ATOM   2306  CG  PHE A 149     -23.119  17.527  27.033  1.00  1.670          C  
ATOM   2307  CD1 PHE A 149     -23.469  18.608  27.783  1.00  1.670          C  
ATOM   2308  CD2 PHE A 149     -21.802  17.390  26.676  1.00  1.670          C  
ATOM   2309  CE1 PHE A 149     -22.547  19.540  28.166  1.00  1.670          C  
ATOM   2310  CE2 PHE A 149     -20.875  18.297  27.067  1.00  1.670          C  
ATOM   2311  CZ  PHE A 149     -21.245  19.383  27.815  1.00  1.670          C  
ATOM   2312  H   PHE A 149     -25.679  14.791  25.130  1.00  1.420          H  
ATOM   2313  HA  PHE A 149     -25.248  17.778  25.235  1.00  1.440          H  
ATOM   2314 1HB  PHE A 149     -24.912  16.505  27.402  1.00  2.010          H  
ATOM   2315 2HB  PHE A 149     -23.693  15.550  26.621  1.00  2.010          H  
ATOM   2316  HD1 PHE A 149     -24.495  18.723  28.081  1.00  2.010          H  
ATOM   2317  HD2 PHE A 149     -21.497  16.551  26.075  1.00  2.010          H  
ATOM   2318  HE1 PHE A 149     -22.857  20.401  28.754  1.00  2.010          H  
ATOM   2319  HE2 PHE A 149     -19.842  18.161  26.780  1.00  2.010          H  
ATOM   2320  HZ  PHE A 149     -20.502  20.118  28.125  1.00  2.010          H  
ATOM   2321  N   SER A 150     -23.657  17.647  23.266  1.00  1.270          N  
ATOM   2322  CA  SER A 150     -22.697  17.489  22.160  1.00  1.290          C  
ATOM   2323  C   SER A 150     -21.805  18.702  21.893  1.00  1.380          C  
ATOM   2324  O   SER A 150     -22.278  19.834  21.698  1.00  1.490          O  
ATOM   2325  CB  SER A 150     -23.398  17.174  20.860  1.00  1.800          C  
ATOM   2326  OG  SER A 150     -22.437  17.019  19.838  1.00  1.800          O  
ATOM   2327  H   SER A 150     -24.285  18.460  23.291  1.00  1.520          H  
ATOM   2328  HA  SER A 150     -22.045  16.658  22.402  1.00  1.550          H  
ATOM   2329 1HB  SER A 150     -23.988  16.266  20.965  1.00  2.160          H  
ATOM   2330 2HB  SER A 150     -24.077  17.991  20.606  1.00  2.160          H  
ATOM   2331  HG  SER A 150     -22.864  17.265  18.980  1.00  2.160          H  
ATOM   2332  N   LEU A 151     -20.491  18.427  21.917  1.00  1.370          N  
ATOM   2333  CA  LEU A 151     -19.428  19.427  21.721  1.00  1.530          C  
ATOM   2334  C   LEU A 151     -18.339  18.963  20.748  1.00  1.580          C  
ATOM   2335  O   LEU A 151     -17.170  19.246  21.003  1.00  1.780          O  
ATOM   2336  CB  LEU A 151     -18.670  19.715  23.037  1.00  2.080          C  
ATOM   2337  CG  LEU A 151     -19.437  20.252  24.243  1.00  2.080          C  
ATOM   2338  CD1 LEU A 151     -18.482  20.260  25.429  1.00  2.080          C  
ATOM   2339  CD2 LEU A 151     -19.964  21.630  23.970  1.00  2.080          C  
ATOM   2340  H   LEU A 151     -20.258  17.432  22.031  1.00  1.640          H  
ATOM   2341  HA  LEU A 151     -19.873  20.338  21.324  1.00  1.840          H  
ATOM   2342 1HB  LEU A 151     -18.162  18.810  23.340  1.00  2.490          H  
ATOM   2343 2HB  LEU A 151     -17.900  20.460  22.816  1.00  2.490          H  
ATOM   2344  HG  LEU A 151     -20.272  19.587  24.469  1.00  2.490          H  
ATOM   2345 1HD1 LEU A 151     -18.991  20.625  26.311  1.00  2.490          H  
ATOM   2346 2HD1 LEU A 151     -18.115  19.253  25.612  1.00  2.490          H  
ATOM   2347 3HD1 LEU A 151     -17.638  20.913  25.205  1.00  2.490          H  
ATOM   2348 1HD2 LEU A 151     -20.507  21.995  24.840  1.00  2.490          H  
ATOM   2349 2HD2 LEU A 151     -19.143  22.307  23.743  1.00  2.490          H  
ATOM   2350 3HD2 LEU A 151     -20.631  21.580  23.124  1.00  2.490          H  
ATOM   2351  N   THR A 152     -18.673  18.236  19.688  1.00  1.520          N  
ATOM   2352  CA  THR A 152     -17.630  17.711  18.812  1.00  1.570          C  
ATOM   2353  C   THR A 152     -17.053  18.709  17.826  1.00  1.730          C  
ATOM   2354  O   THR A 152     -17.667  19.733  17.493  1.00  1.890          O  
ATOM   2355  CB  THR A 152     -18.167  16.551  17.967  1.00  2.180          C  
ATOM   2356  OG1 THR A 152     -19.182  17.031  17.093  1.00  2.180          O  
ATOM   2357  CG2 THR A 152     -18.752  15.546  18.840  1.00  2.180          C  
ATOM   2358  H   THR A 152     -19.637  18.022  19.471  1.00  1.820          H  
ATOM   2359  HA  THR A 152     -16.823  17.342  19.436  1.00  1.880          H  
ATOM   2360  HB  THR A 152     -17.354  16.110  17.388  1.00  2.610          H  
ATOM   2361  HG1 THR A 152     -19.314  16.402  16.380  1.00  2.610          H  
ATOM   2362 1HG2 THR A 152     -19.125  14.733  18.227  1.00  2.610          H  
ATOM   2363 2HG2 THR A 152     -17.991  15.183  19.505  1.00  2.610          H  
ATOM   2364 3HG2 THR A 152     -19.570  15.964  19.418  1.00  2.610          H  
ATOM   2365  N   ARG A 153     -15.898  18.331  17.280  1.00  1.700          N  
ATOM   2366  CA  ARG A 153     -15.195  19.086  16.231  1.00  1.830          C  
ATOM   2367  C   ARG A 153     -14.956  20.570  16.570  1.00  1.970          C  
ATOM   2368  O   ARG A 153     -15.238  21.440  15.741  1.00  2.170          O  
ATOM   2369  CB  ARG A 153     -15.961  19.021  14.910  1.00  2.510          C  
ATOM   2370  CG  ARG A 153     -16.137  17.635  14.316  1.00  2.510          C  
ATOM   2371  CD  ARG A 153     -16.821  17.698  12.992  1.00  2.510          C  
ATOM   2372  NE  ARG A 153     -17.013  16.371  12.402  1.00  2.510          N  
ATOM   2373  CZ  ARG A 153     -17.649  16.124  11.232  1.00  2.510          C  
ATOM   2374  NH1 ARG A 153     -18.152  17.116  10.523  1.00  2.510          N  
ATOM   2375  NH2 ARG A 153     -17.766  14.878  10.795  1.00  2.510          N  
ATOM   2376  H   ARG A 153     -15.499  17.463  17.667  1.00  2.040          H  
ATOM   2377  HA  ARG A 153     -14.221  18.618  16.084  1.00  2.200          H  
ATOM   2378 1HB  ARG A 153     -16.953  19.439  15.044  1.00  3.010          H  
ATOM   2379 2HB  ARG A 153     -15.451  19.632  14.167  1.00  3.010          H  
ATOM   2380 1HG  ARG A 153     -15.162  17.170  14.183  1.00  3.010          H  
ATOM   2381 2HG  ARG A 153     -16.742  17.029  14.988  1.00  3.010          H  
ATOM   2382 1HD  ARG A 153     -17.798  18.161  13.123  1.00  3.010          H  
ATOM   2383 2HD  ARG A 153     -16.221  18.296  12.307  1.00  3.010          H  
ATOM   2384  HE  ARG A 153     -16.645  15.578  12.909  1.00  3.010          H  
ATOM   2385 1HH1 ARG A 153     -18.067  18.068  10.846  1.00  3.010          H  
ATOM   2386 2HH1 ARG A 153     -18.625  16.927   9.651  1.00  3.010          H  
ATOM   2387 1HH2 ARG A 153     -17.383  14.113  11.334  1.00  3.010          H  
ATOM   2388 2HH2 ARG A 153     -18.238  14.688   9.923  1.00  3.010          H  
ATOM   2389  N   SER A 154     -14.393  20.844  17.748  1.00  1.920          N  
ATOM   2390  CA  SER A 154     -14.123  22.181  18.263  1.00  2.040          C  
ATOM   2391  C   SER A 154     -12.680  22.274  18.754  1.00  2.050          C  
ATOM   2392  O   SER A 154     -11.836  21.449  18.392  1.00  2.000          O  
ATOM   2393  CB  SER A 154     -14.986  22.423  19.451  1.00  2.810          C  
ATOM   2394  OG  SER A 154     -14.504  21.640  20.474  1.00  2.810          O  
ATOM   2395  H   SER A 154     -14.177  20.091  18.404  1.00  2.300          H  
ATOM   2396  HA  SER A 154     -14.290  22.916  17.477  1.00  2.450          H  
ATOM   2397 1HB  SER A 154     -14.949  23.455  19.731  1.00  3.370          H  
ATOM   2398 2HB  SER A 154     -16.021  22.164  19.228  1.00  3.370          H  
ATOM   2399  HG  SER A 154     -15.152  21.657  21.184  1.00  3.370          H  
ATOM   2400  N   ARG A 155     -12.355  23.331  19.515  1.00  2.180          N  
ATOM   2401  CA  ARG A 155     -11.007  23.515  20.034  1.00  2.220          C  
ATOM   2402  C   ARG A 155     -11.021  23.292  21.555  1.00  2.130          C  
ATOM   2403  O   ARG A 155     -10.057  23.627  22.251  1.00  2.210          O  
ATOM   2404  CB  ARG A 155     -10.486  24.928  19.761  1.00  3.090          C  
ATOM   2405  CG  ARG A 155     -10.303  25.334  18.328  1.00  3.090          C  
ATOM   2406  CD  ARG A 155      -9.766  26.728  18.274  1.00  3.090          C  
ATOM   2407  NE  ARG A 155     -10.765  27.737  18.715  1.00  3.090          N  
ATOM   2408  CZ  ARG A 155     -10.535  28.829  19.466  1.00  3.090          C  
ATOM   2409  NH1 ARG A 155      -9.340  29.112  19.944  1.00  3.090          N  
ATOM   2410  NH2 ARG A 155     -11.559  29.613  19.710  1.00  3.090          N  
ATOM   2411  H   ARG A 155     -13.047  24.013  19.822  1.00  2.620          H  
ATOM   2412  HA  ARG A 155     -10.341  22.788  19.575  1.00  2.660          H  
ATOM   2413 1HB  ARG A 155     -11.123  25.658  20.207  1.00  3.710          H  
ATOM   2414 2HB  ARG A 155      -9.513  25.034  20.237  1.00  3.710          H  
ATOM   2415 1HG  ARG A 155      -9.603  24.658  17.839  1.00  3.710          H  
ATOM   2416 2HG  ARG A 155     -11.265  25.308  17.816  1.00  3.710          H  
ATOM   2417 1HD  ARG A 155      -8.896  26.790  18.916  1.00  3.710          H  
ATOM   2418 2HD  ARG A 155      -9.477  26.961  17.248  1.00  3.710          H  
ATOM   2419  HE  ARG A 155     -11.732  27.649  18.386  1.00  3.710          H  
ATOM   2420 1HH1 ARG A 155      -8.560  28.508  19.752  1.00  3.710          H  
ATOM   2421 2HH1 ARG A 155      -9.204  29.941  20.503  1.00  3.710          H  
ATOM   2422 1HH2 ARG A 155     -12.468  29.339  19.303  1.00  3.710          H  
ATOM   2423 2HH2 ARG A 155     -11.454  30.447  20.263  1.00  3.710          H  
ATOM   2424  N   ASN A 156     -12.152  22.797  22.067  1.00  2.090          N  
ATOM   2425  CA  ASN A 156     -12.353  22.558  23.494  1.00  1.990          C  
ATOM   2426  C   ASN A 156     -12.149  21.028  23.775  1.00  1.970          C  
ATOM   2427  O   ASN A 156     -11.728  20.325  22.846  1.00  2.020          O  
ATOM   2428  CB  ASN A 156     -13.677  23.226  23.906  1.00  2.830          C  
ATOM   2429  CG  ASN A 156     -14.968  22.663  23.362  1.00  2.830          C  
ATOM   2430  OD1 ASN A 156     -15.022  21.586  22.777  1.00  2.830          O  
ATOM   2431  ND2 ASN A 156     -16.035  23.372  23.614  1.00  2.830          N  
ATOM   2432  H   ASN A 156     -12.898  22.541  21.420  1.00  2.510          H  
ATOM   2433  HA  ASN A 156     -11.566  23.073  24.036  1.00  2.390          H  
ATOM   2434 1HB  ASN A 156     -13.750  23.398  24.946  1.00  3.390          H  
ATOM   2435 2HB  ASN A 156     -13.631  24.222  23.482  1.00  3.390          H  
ATOM   2436 1HD2 ASN A 156     -16.932  23.059  23.307  1.00  3.390          H  
ATOM   2437 2HD2 ASN A 156     -15.953  24.242  24.111  1.00  3.390          H  
ATOM   2438  N   ILE A 157     -12.346  20.493  25.020  1.00  2.140          N  
ATOM   2439  CA  ILE A 157     -12.749  21.164  26.251  1.00  2.270          C  
ATOM   2440  C   ILE A 157     -12.131  20.467  27.489  1.00  2.210          C  
ATOM   2441  O   ILE A 157     -12.023  19.244  27.589  1.00  2.680          O  
ATOM   2442  CB  ILE A 157     -14.295  21.182  26.389  1.00  3.130          C  
ATOM   2443  CG1 ILE A 157     -14.706  22.161  27.545  1.00  3.130          C  
ATOM   2444  CG2 ILE A 157     -14.809  19.758  26.510  1.00  3.130          C  
ATOM   2445  CD1 ILE A 157     -16.164  22.613  27.520  1.00  3.130          C  
ATOM   2446  H   ILE A 157     -12.147  19.512  25.102  1.00  2.570          H  
ATOM   2447  HA  ILE A 157     -12.372  22.178  26.234  1.00  2.720          H  
ATOM   2448  HB  ILE A 157     -14.741  21.509  25.564  1.00  3.750          H  
ATOM   2449 1HG1 ILE A 157     -14.521  21.709  28.473  1.00  3.750          H  
ATOM   2450 2HG1 ILE A 157     -14.097  23.050  27.481  1.00  3.750          H  
ATOM   2451 1HG2 ILE A 157     -15.870  19.768  26.552  1.00  3.750          H  
ATOM   2452 2HG2 ILE A 157     -14.511  19.202  25.627  1.00  3.750          H  
ATOM   2453 3HG2 ILE A 157     -14.418  19.273  27.380  1.00  3.750          H  
ATOM   2454 1HD1 ILE A 157     -16.338  23.294  28.360  1.00  3.750          H  
ATOM   2455 2HD1 ILE A 157     -16.361  23.133  26.584  1.00  3.750          H  
ATOM   2456 3HD1 ILE A 157     -16.833  21.798  27.597  1.00  3.750          H  
ATOM   2457  N   GLU A 158     -11.804  21.264  28.484  1.00  2.160          N  
ATOM   2458  CA  GLU A 158     -11.182  20.807  29.720  1.00  2.190          C  
ATOM   2459  C   GLU A 158     -12.130  20.381  30.862  1.00  2.290          C  
ATOM   2460  O   GLU A 158     -12.440  21.181  31.757  1.00  2.780          O  
ATOM   2461  CB  GLU A 158     -10.186  21.882  30.152  1.00  3.050          C  
ATOM   2462  CG  GLU A 158      -8.988  22.004  29.161  1.00  3.050          C  
ATOM   2463  CD  GLU A 158      -7.911  23.058  29.457  1.00  3.050          C  
ATOM   2464  OE1 GLU A 158      -6.959  22.735  30.118  1.00  3.050          O  
ATOM   2465  OE2 GLU A 158      -8.041  24.182  28.994  1.00  3.050          O  
ATOM   2466  H   GLU A 158     -11.963  22.247  28.379  1.00  2.590          H  
ATOM   2467  HA  GLU A 158     -10.588  19.927  29.474  1.00  2.630          H  
ATOM   2468 1HB  GLU A 158     -10.702  22.825  30.185  1.00  3.660          H  
ATOM   2469 2HB  GLU A 158      -9.815  21.672  31.136  1.00  3.660          H  
ATOM   2470 1HG  GLU A 158      -8.509  21.053  29.231  1.00  3.660          H  
ATOM   2471 2HG  GLU A 158      -9.349  22.122  28.143  1.00  3.660          H  
ATOM   2472  N   LEU A 159     -12.569  19.111  30.734  1.00  2.320          N  
ATOM   2473  CA  LEU A 159     -13.453  18.266  31.598  1.00  2.490          C  
ATOM   2474  C   LEU A 159     -14.816  18.752  32.162  1.00  2.080          C  
ATOM   2475  O   LEU A 159     -15.102  18.552  33.349  1.00  2.170          O  
ATOM   2476  CB  LEU A 159     -12.674  17.687  32.788  1.00  3.420          C  
ATOM   2477  CG  LEU A 159     -11.464  16.729  32.481  1.00  3.420          C  
ATOM   2478  CD1 LEU A 159     -10.831  16.339  33.808  1.00  3.420          C  
ATOM   2479  CD2 LEU A 159     -11.899  15.465  31.745  1.00  3.420          C  
ATOM   2480  H   LEU A 159     -12.201  18.688  29.873  1.00  2.780          H  
ATOM   2481  HA  LEU A 159     -13.697  17.403  30.993  1.00  2.990          H  
ATOM   2482 1HB  LEU A 159     -12.297  18.514  33.375  1.00  4.100          H  
ATOM   2483 2HB  LEU A 159     -13.360  17.119  33.413  1.00  4.100          H  
ATOM   2484  HG  LEU A 159     -10.735  17.241  31.862  1.00  4.100          H  
ATOM   2485 1HD1 LEU A 159      -9.999  15.674  33.626  1.00  4.100          H  
ATOM   2486 2HD1 LEU A 159     -10.490  17.220  34.340  1.00  4.100          H  
ATOM   2487 3HD1 LEU A 159     -11.565  15.816  34.414  1.00  4.100          H  
ATOM   2488 1HD2 LEU A 159     -11.019  14.840  31.577  1.00  4.100          H  
ATOM   2489 2HD2 LEU A 159     -12.625  14.914  32.344  1.00  4.100          H  
ATOM   2490 3HD2 LEU A 159     -12.327  15.712  30.796  1.00  4.100          H  
ATOM   2491  N   PRO A 160     -15.750  19.250  31.330  1.00  2.230          N  
ATOM   2492  CA  PRO A 160     -17.096  19.711  31.697  1.00  2.250          C  
ATOM   2493  C   PRO A 160     -17.914  18.528  32.209  1.00  1.980          C  
ATOM   2494  O   PRO A 160     -18.920  18.688  32.889  1.00  2.310          O  
ATOM   2495  CB  PRO A 160     -17.680  20.187  30.372  1.00  3.380          C  
ATOM   2496  CG  PRO A 160     -16.943  19.376  29.351  1.00  3.380          C  
ATOM   2497  CD  PRO A 160     -15.522  19.228  29.910  1.00  3.380          C  
ATOM   2498  HA  PRO A 160     -17.035  20.520  32.443  1.00  2.700          H  
ATOM   2499 1HB  PRO A 160     -18.769  20.024  30.357  1.00  4.050          H  
ATOM   2500 2HB  PRO A 160     -17.514  21.269  30.253  1.00  4.050          H  
ATOM   2501 1HG  PRO A 160     -17.448  18.410  29.201  1.00  4.050          H  
ATOM   2502 2HG  PRO A 160     -16.997  19.859  28.415  1.00  4.050          H  
ATOM   2503 1HD  PRO A 160     -15.106  18.285  29.565  1.00  4.050          H  
ATOM   2504 2HD  PRO A 160     -14.901  20.048  29.657  1.00  4.050          H  
ATOM   2505  N   GLN A 161     -17.421  17.344  31.847  1.00  2.130          N  
ATOM   2506  CA  GLN A 161     -17.938  16.013  32.067  1.00  2.500          C  
ATOM   2507  C   GLN A 161     -18.369  15.758  33.497  1.00  2.100          C  
ATOM   2508  O   GLN A 161     -19.349  15.057  33.733  1.00  2.030          O  
ATOM   2509  CB  GLN A 161     -16.834  15.018  31.671  1.00  3.350          C  
ATOM   2510  CG  GLN A 161     -16.519  14.984  30.152  1.00  3.350          C  
ATOM   2511  CD  GLN A 161     -15.289  14.114  29.800  1.00  3.350          C  
ATOM   2512  OE1 GLN A 161     -15.256  12.912  30.044  1.00  3.350          O  
ATOM   2513  NE2 GLN A 161     -14.271  14.725  29.218  1.00  3.350          N  
ATOM   2514  H   GLN A 161     -16.577  17.373  31.315  1.00  2.560          H  
ATOM   2515  HA  GLN A 161     -18.794  15.877  31.417  1.00  3.000          H  
ATOM   2516 1HB  GLN A 161     -15.912  15.264  32.202  1.00  4.020          H  
ATOM   2517 2HB  GLN A 161     -17.130  14.012  31.975  1.00  4.020          H  
ATOM   2518 1HG  GLN A 161     -17.384  14.572  29.633  1.00  4.020          H  
ATOM   2519 2HG  GLN A 161     -16.327  15.992  29.800  1.00  4.020          H  
ATOM   2520 1HE2 GLN A 161     -13.450  14.194  28.982  1.00  4.020          H  
ATOM   2521 2HE2 GLN A 161     -14.313  15.700  29.003  1.00  4.020          H  
ATOM   2522  N   ARG A 162     -17.660  16.310  34.475  1.00  2.090          N  
ATOM   2523  CA  ARG A 162     -18.056  16.041  35.860  1.00  2.080          C  
ATOM   2524  C   ARG A 162     -19.460  16.581  36.166  1.00  1.920          C  
ATOM   2525  O   ARG A 162     -20.155  16.101  37.060  1.00  2.120          O  
ATOM   2526  CB  ARG A 162     -17.094  16.664  36.856  1.00  2.920          C  
ATOM   2527  CG  ARG A 162     -17.116  18.190  36.923  1.00  2.920          C  
ATOM   2528  CD  ARG A 162     -16.081  18.704  37.853  1.00  2.920          C  
ATOM   2529  NE  ARG A 162     -16.115  20.162  37.968  1.00  2.920          N  
ATOM   2530  CZ  ARG A 162     -15.514  21.028  37.106  1.00  2.920          C  
ATOM   2531  NH1 ARG A 162     -14.843  20.574  36.055  1.00  2.920          N  
ATOM   2532  NH2 ARG A 162     -15.594  22.330  37.322  1.00  2.920          N  
ATOM   2533  H   ARG A 162     -16.849  16.904  34.260  1.00  2.510          H  
ATOM   2534  HA  ARG A 162     -18.061  14.961  36.013  1.00  2.500          H  
ATOM   2535 1HB  ARG A 162     -17.296  16.272  37.855  1.00  3.500          H  
ATOM   2536 2HB  ARG A 162     -16.085  16.378  36.594  1.00  3.500          H  
ATOM   2537 1HG  ARG A 162     -16.955  18.609  35.928  1.00  3.500          H  
ATOM   2538 2HG  ARG A 162     -18.074  18.526  37.308  1.00  3.500          H  
ATOM   2539 1HD  ARG A 162     -16.273  18.288  38.846  1.00  3.500          H  
ATOM   2540 2HD  ARG A 162     -15.091  18.396  37.525  1.00  3.500          H  
ATOM   2541  HE  ARG A 162     -16.623  20.565  38.785  1.00  3.500          H  
ATOM   2542 1HH1 ARG A 162     -14.776  19.580  35.883  1.00  3.500          H  
ATOM   2543 2HH1 ARG A 162     -14.406  21.210  35.407  1.00  3.500          H  
ATOM   2544 1HH2 ARG A 162     -16.106  22.681  38.124  1.00  3.500          H  
ATOM   2545 2HH2 ARG A 162     -15.132  22.986  36.700  1.00  3.500          H  
ATOM   2546  N   LEU A 163     -19.921  17.561  35.394  1.00  1.790          N  
ATOM   2547  CA  LEU A 163     -21.186  18.188  35.682  1.00  1.820          C  
ATOM   2548  C   LEU A 163     -22.332  17.418  35.069  1.00  1.630          C  
ATOM   2549  O   LEU A 163     -23.493  17.778  35.255  1.00  1.710          O  
ATOM   2550  CB  LEU A 163     -21.187  19.624  35.148  1.00  2.540          C  
ATOM   2551  CG  LEU A 163     -20.125  20.597  35.725  1.00  2.540          C  
ATOM   2552  CD1 LEU A 163     -20.269  21.942  35.005  1.00  2.540          C  
ATOM   2553  CD2 LEU A 163     -20.282  20.748  37.225  1.00  2.540          C  
ATOM   2554  H   LEU A 163     -19.381  17.907  34.596  1.00  2.150          H  
ATOM   2555  HA  LEU A 163     -21.338  18.190  36.758  1.00  2.180          H  
ATOM   2556 1HB  LEU A 163     -21.004  19.574  34.082  1.00  3.040          H  
ATOM   2557 2HB  LEU A 163     -22.167  20.059  35.308  1.00  3.040          H  
ATOM   2558  HG  LEU A 163     -19.127  20.215  35.507  1.00  3.040          H  
ATOM   2559 1HD1 LEU A 163     -19.509  22.641  35.371  1.00  3.040          H  
ATOM   2560 2HD1 LEU A 163     -20.133  21.786  33.941  1.00  3.040          H  
ATOM   2561 3HD1 LEU A 163     -21.252  22.357  35.185  1.00  3.040          H  
ATOM   2562 1HD2 LEU A 163     -19.525  21.435  37.589  1.00  3.040          H  
ATOM   2563 2HD2 LEU A 163     -21.270  21.128  37.429  1.00  3.040          H  
ATOM   2564 3HD2 LEU A 163     -20.151  19.791  37.727  1.00  3.040          H  
ATOM   2565  N   LEU A 164     -22.023  16.333  34.363  1.00  1.540          N  
ATOM   2566  CA  LEU A 164     -23.047  15.531  33.735  1.00  1.500          C  
ATOM   2567  C   LEU A 164     -23.539  14.475  34.715  1.00  1.460          C  
ATOM   2568  O   LEU A 164     -24.513  13.767  34.465  1.00  1.540          O  
ATOM   2569  CB  LEU A 164     -22.485  14.878  32.478  1.00  2.120          C  
ATOM   2570  CG  LEU A 164     -21.978  15.859  31.380  1.00  2.120          C  
ATOM   2571  CD1 LEU A 164     -21.360  15.075  30.290  1.00  2.120          C  
ATOM   2572  CD2 LEU A 164     -23.099  16.703  30.822  1.00  2.120          C  
ATOM   2573  H   LEU A 164     -21.045  16.046  34.249  1.00  1.850          H  
ATOM   2574  HA  LEU A 164     -23.880  16.168  33.482  1.00  1.800          H  
ATOM   2575 1HB  LEU A 164     -21.639  14.253  32.775  1.00  2.540          H  
ATOM   2576 2HB  LEU A 164     -23.242  14.242  32.051  1.00  2.540          H  
ATOM   2577  HG  LEU A 164     -21.222  16.516  31.813  1.00  2.540          H  
ATOM   2578 1HD1 LEU A 164     -20.981  15.752  29.523  1.00  2.540          H  
ATOM   2579 2HD1 LEU A 164     -20.543  14.476  30.685  1.00  2.540          H  
ATOM   2580 3HD1 LEU A 164     -22.111  14.426  29.872  1.00  2.540          H  
ATOM   2581 1HD2 LEU A 164     -22.682  17.362  30.084  1.00  2.540          H  
ATOM   2582 2HD2 LEU A 164     -23.858  16.079  30.364  1.00  2.540          H  
ATOM   2583 3HD2 LEU A 164     -23.541  17.291  31.609  1.00  2.540          H  
ATOM   2584  N   CYS A 165     -22.896  14.397  35.884  1.00  1.510          N  
ATOM   2585  CA  CYS A 165     -23.252  13.407  36.891  1.00  1.580          C  
ATOM   2586  C   CYS A 165     -24.566  13.813  37.559  1.00  1.690          C  
ATOM   2587  O   CYS A 165     -25.232  13.030  38.223  1.00  2.180          O  
ATOM   2588  CB  CYS A 165     -22.125  13.337  37.911  1.00  2.180          C  
ATOM   2589  SG  CYS A 165     -20.575  12.776  37.182  1.00  2.180          S  
ATOM   2590  H   CYS A 165     -22.100  15.016  36.084  1.00  1.810          H  
ATOM   2591  HA  CYS A 165     -23.371  12.433  36.415  1.00  1.900          H  
ATOM   2592 1HB  CYS A 165     -21.955  14.334  38.319  1.00  2.620          H  
ATOM   2593 2HB  CYS A 165     -22.384  12.684  38.736  1.00  2.620          H  
ATOM   2594  HG  CYS A 165     -20.682  11.463  37.486  1.00  2.620          H  
ATOM   2595  N   SER A 166     -24.962  15.049  37.331  1.00  1.420          N  
ATOM   2596  CA  SER A 166     -26.168  15.628  37.873  1.00  1.570          C  
ATOM   2597  C   SER A 166     -27.358  15.467  36.934  1.00  1.530          C  
ATOM   2598  O   SER A 166     -28.443  15.970  37.227  1.00  1.710          O  
ATOM   2599  CB  SER A 166     -25.936  17.101  38.153  1.00  2.140          C  
ATOM   2600  OG  SER A 166     -24.954  17.275  39.146  1.00  2.140          O  
ATOM   2601  H   SER A 166     -24.365  15.637  36.764  1.00  1.700          H  
ATOM   2602  HA  SER A 166     -26.400  15.122  38.811  1.00  1.880          H  
ATOM   2603 1HB  SER A 166     -25.616  17.594  37.229  1.00  2.570          H  
ATOM   2604 2HB  SER A 166     -26.868  17.569  38.468  1.00  2.570          H  
ATOM   2605  HG  SER A 166     -24.799  18.220  39.215  1.00  2.570          H  
ATOM   2606  N   LEU A 167     -27.159  14.820  35.780  1.00  1.380          N  
ATOM   2607  CA  LEU A 167     -28.208  14.702  34.772  1.00  1.400          C  
ATOM   2608  C   LEU A 167     -28.825  13.297  34.617  1.00  1.340          C  
ATOM   2609  O   LEU A 167     -28.370  12.543  33.755  1.00  1.300          O  
ATOM   2610  CB  LEU A 167     -27.605  15.061  33.415  1.00  1.950          C  
ATOM   2611  CG  LEU A 167     -27.412  16.538  33.025  1.00  1.950          C  
ATOM   2612  CD1 LEU A 167     -26.755  17.378  34.120  1.00  1.950          C  
ATOM   2613  CD2 LEU A 167     -26.551  16.537  31.816  1.00  1.950          C  
ATOM   2614  H   LEU A 167     -26.240  14.414  35.575  1.00  1.660          H  
ATOM   2615  HA  LEU A 167     -28.967  15.433  34.992  1.00  1.680          H  
ATOM   2616 1HB  LEU A 167     -26.641  14.560  33.317  1.00  2.340          H  
ATOM   2617 2HB  LEU A 167     -28.272  14.659  32.666  1.00  2.340          H  
ATOM   2618  HG  LEU A 167     -28.353  16.971  32.791  1.00  2.340          H  
ATOM   2619 1HD1 LEU A 167     -26.634  18.391  33.758  1.00  2.340          H  
ATOM   2620 2HD1 LEU A 167     -27.389  17.411  34.996  1.00  2.340          H  
ATOM   2621 3HD1 LEU A 167     -25.793  16.978  34.383  1.00  2.340          H  
ATOM   2622 1HD2 LEU A 167     -26.399  17.561  31.480  1.00  2.340          H  
ATOM   2623 2HD2 LEU A 167     -25.614  16.087  32.054  1.00  2.340          H  
ATOM   2624 3HD2 LEU A 167     -27.035  15.956  31.042  1.00  2.340          H  
ATOM   2625  N   PRO A 168     -29.886  12.929  35.375  1.00  1.410          N  
ATOM   2626  CA  PRO A 168     -30.559  11.635  35.329  1.00  1.430          C  
ATOM   2627  C   PRO A 168     -31.230  11.346  33.983  1.00  1.360          C  
ATOM   2628  O   PRO A 168     -31.553  10.203  33.691  1.00  1.440          O  
ATOM   2629  CB  PRO A 168     -31.579  11.725  36.471  1.00  2.150          C  
ATOM   2630  CG  PRO A 168     -31.797  13.193  36.686  1.00  2.150          C  
ATOM   2631  CD  PRO A 168     -30.455  13.834  36.394  1.00  2.150          C  
ATOM   2632  HA  PRO A 168     -29.818  10.851  35.548  1.00  1.720          H  
ATOM   2633 1HB  PRO A 168     -32.502  11.202  36.177  1.00  2.570          H  
ATOM   2634 2HB  PRO A 168     -31.193  11.211  37.364  1.00  2.570          H  
ATOM   2635 1HG  PRO A 168     -32.598  13.565  36.023  1.00  2.570          H  
ATOM   2636 2HG  PRO A 168     -32.135  13.372  37.720  1.00  2.570          H  
ATOM   2637 1HD  PRO A 168     -30.655  14.811  36.016  1.00  2.570          H  
ATOM   2638 2HD  PRO A 168     -29.823  13.853  37.295  1.00  2.570          H  
ATOM   2639  N   HIS A 169     -31.494  12.369  33.169  1.00  1.310          N  
ATOM   2640  CA  HIS A 169     -32.115  12.124  31.876  1.00  1.310          C  
ATOM   2641  C   HIS A 169     -31.085  11.894  30.751  1.00  1.260          C  
ATOM   2642  O   HIS A 169     -31.463  11.491  29.650  1.00  1.310          O  
ATOM   2643  CB  HIS A 169     -33.010  13.304  31.508  1.00  1.830          C  
ATOM   2644  CG  HIS A 169     -33.987  13.093  30.369  1.00  1.830          C  
ATOM   2645  ND1 HIS A 169     -35.115  12.305  30.491  1.00  1.830          N  
ATOM   2646  CD2 HIS A 169     -34.014  13.591  29.115  1.00  1.830          C  
ATOM   2647  CE1 HIS A 169     -35.796  12.342  29.358  1.00  1.830          C  
ATOM   2648  NE2 HIS A 169     -35.157  13.133  28.504  1.00  1.830          N  
ATOM   2649  H   HIS A 169     -31.342  13.349  33.422  1.00  1.570          H  
ATOM   2650  HA  HIS A 169     -32.737  11.232  31.934  1.00  1.570          H  
ATOM   2651 1HB  HIS A 169     -33.574  13.609  32.386  1.00  2.200          H  
ATOM   2652 2HB  HIS A 169     -32.367  14.133  31.236  1.00  2.200          H  
ATOM   2653  HD1 HIS A 169     -35.301  11.656  31.230  1.00  2.200          H  
ATOM   2654  HD2 HIS A 169     -33.364  14.245  28.579  1.00  2.200          H  
ATOM   2655  HE1 HIS A 169     -36.728  11.784  29.256  1.00  2.200          H  
ATOM   2656  N   LEU A 170     -29.799  12.209  30.983  1.00  1.190          N  
ATOM   2657  CA  LEU A 170     -28.827  12.154  29.887  1.00  1.140          C  
ATOM   2658  C   LEU A 170     -28.670  10.764  29.311  1.00  1.140          C  
ATOM   2659  O   LEU A 170     -28.414   9.803  30.033  1.00  1.150          O  
ATOM   2660  CB  LEU A 170     -27.453  12.670  30.370  1.00  1.620          C  
ATOM   2661  CG  LEU A 170     -26.292  12.829  29.313  1.00  1.620          C  
ATOM   2662  CD1 LEU A 170     -26.595  13.960  28.320  1.00  1.620          C  
ATOM   2663  CD2 LEU A 170     -24.987  13.113  30.053  1.00  1.620          C  
ATOM   2664  H   LEU A 170     -29.477  12.472  31.918  1.00  1.430          H  
ATOM   2665  HA  LEU A 170     -29.176  12.787  29.085  1.00  1.370          H  
ATOM   2666 1HB  LEU A 170     -27.614  13.642  30.788  1.00  1.940          H  
ATOM   2667 2HB  LEU A 170     -27.101  12.014  31.168  1.00  1.940          H  
ATOM   2668  HG  LEU A 170     -26.208  11.918  28.743  1.00  1.940          H  
ATOM   2669 1HD1 LEU A 170     -25.784  14.035  27.595  1.00  1.940          H  
ATOM   2670 2HD1 LEU A 170     -27.497  13.757  27.806  1.00  1.940          H  
ATOM   2671 3HD1 LEU A 170     -26.696  14.898  28.848  1.00  1.940          H  
ATOM   2672 1HD2 LEU A 170     -24.169  13.214  29.339  1.00  1.940          H  
ATOM   2673 2HD2 LEU A 170     -25.096  14.034  30.614  1.00  1.940          H  
ATOM   2674 3HD2 LEU A 170     -24.770  12.292  30.742  1.00  1.940          H  
ATOM   2675  N   GLN A 171     -28.806  10.672  27.990  1.00  1.170          N  
ATOM   2676  CA  GLN A 171     -28.651   9.425  27.272  1.00  1.200          C  
ATOM   2677  C   GLN A 171     -27.499   9.472  26.277  1.00  1.130          C  
ATOM   2678  O   GLN A 171     -26.817   8.463  26.073  1.00  1.110          O  
ATOM   2679  CB  GLN A 171     -29.928   9.024  26.551  1.00  1.670          C  
ATOM   2680  CG  GLN A 171     -31.067   8.660  27.468  1.00  1.670          C  
ATOM   2681  CD  GLN A 171     -32.277   8.158  26.713  1.00  1.670          C  
ATOM   2682  OE1 GLN A 171     -32.355   8.276  25.489  1.00  1.670          O  
ATOM   2683  NE2 GLN A 171     -33.228   7.582  27.436  1.00  1.670          N  
ATOM   2684  H   GLN A 171     -29.019  11.515  27.464  1.00  1.400          H  
ATOM   2685  HA  GLN A 171     -28.448   8.644  27.997  1.00  1.440          H  
ATOM   2686 1HB  GLN A 171     -30.260   9.856  25.924  1.00  2.000          H  
ATOM   2687 2HB  GLN A 171     -29.722   8.201  25.903  1.00  2.000          H  
ATOM   2688 1HG  GLN A 171     -30.726   7.873  28.146  1.00  2.000          H  
ATOM   2689 2HG  GLN A 171     -31.360   9.540  28.036  1.00  2.000          H  
ATOM   2690 1HE2 GLN A 171     -34.053   7.225  26.992  1.00  2.000          H  
ATOM   2691 2HE2 GLN A 171     -33.120   7.505  28.429  1.00  2.000          H  
ATOM   2692  N   VAL A 172     -27.283  10.618  25.638  1.00  1.100          N  
ATOM   2693  CA  VAL A 172     -26.249  10.670  24.618  1.00  1.060          C  
ATOM   2694  C   VAL A 172     -25.180  11.714  24.892  1.00  1.000          C  
ATOM   2695  O   VAL A 172     -25.457  12.913  24.976  1.00  1.020          O  
ATOM   2696  CB  VAL A 172     -26.898  10.930  23.241  1.00  1.500          C  
ATOM   2697  CG1 VAL A 172     -25.821  11.029  22.136  1.00  1.500          C  
ATOM   2698  CG2 VAL A 172     -27.887   9.803  22.937  1.00  1.500          C  
ATOM   2699  H   VAL A 172     -27.865  11.437  25.828  1.00  1.320          H  
ATOM   2700  HA  VAL A 172     -25.753   9.700  24.579  1.00  1.270          H  
ATOM   2701  HB  VAL A 172     -27.433  11.872  23.268  1.00  1.800          H  
ATOM   2702 1HG1 VAL A 172     -26.306  11.216  21.181  1.00  1.800          H  
ATOM   2703 2HG1 VAL A 172     -25.131  11.847  22.350  1.00  1.800          H  
ATOM   2704 3HG1 VAL A 172     -25.264  10.105  22.076  1.00  1.800          H  
ATOM   2705 1HG2 VAL A 172     -28.357   9.984  21.972  1.00  1.800          H  
ATOM   2706 2HG2 VAL A 172     -27.358   8.856  22.916  1.00  1.800          H  
ATOM   2707 3HG2 VAL A 172     -28.657   9.763  23.700  1.00  1.800          H  
ATOM   2708  N   LEU A 173     -23.941  11.248  24.962  1.00  0.950          N  
ATOM   2709  CA  LEU A 173     -22.803  12.123  25.166  1.00  0.940          C  
ATOM   2710  C   LEU A 173     -21.774  11.997  24.054  1.00  0.940          C  
ATOM   2711  O   LEU A 173     -21.236  10.909  23.810  1.00  0.930          O  
ATOM   2712  CB  LEU A 173     -22.149  11.805  26.511  1.00  1.320          C  
ATOM   2713  CG  LEU A 173     -20.839  12.533  26.836  1.00  1.320          C  
ATOM   2714  CD1 LEU A 173     -21.092  14.009  26.916  1.00  1.320          C  
ATOM   2715  CD2 LEU A 173     -20.305  11.992  28.141  1.00  1.320          C  
ATOM   2716  H   LEU A 173     -23.788  10.234  24.906  1.00  1.140          H  
ATOM   2717  HA  LEU A 173     -23.167  13.149  25.174  1.00  1.130          H  
ATOM   2718 1HB  LEU A 173     -22.859  12.066  27.287  1.00  1.580          H  
ATOM   2719 2HB  LEU A 173     -21.966  10.729  26.560  1.00  1.580          H  
ATOM   2720  HG  LEU A 173     -20.097  12.357  26.052  1.00  1.580          H  
ATOM   2721 1HD1 LEU A 173     -20.165  14.526  27.163  1.00  1.580          H  
ATOM   2722 2HD1 LEU A 173     -21.453  14.366  25.966  1.00  1.580          H  
ATOM   2723 3HD1 LEU A 173     -21.830  14.211  27.665  1.00  1.580          H  
ATOM   2724 1HD2 LEU A 173     -19.375  12.504  28.373  1.00  1.580          H  
ATOM   2725 2HD2 LEU A 173     -21.031  12.162  28.938  1.00  1.580          H  
ATOM   2726 3HD2 LEU A 173     -20.125  10.923  28.038  1.00  1.580          H  
ATOM   2727  N   ASN A 174     -21.465  13.115  23.402  1.00  1.010          N  
ATOM   2728  CA  ASN A 174     -20.475  13.058  22.340  1.00  1.040          C  
ATOM   2729  C   ASN A 174     -19.589  14.288  22.343  1.00  1.110          C  
ATOM   2730  O   ASN A 174     -20.032  15.390  22.002  1.00  1.220          O  
ATOM   2731  CB  ASN A 174     -21.125  12.855  20.991  1.00  1.440          C  
ATOM   2732  CG  ASN A 174     -20.094  12.610  19.939  1.00  1.440          C  
ATOM   2733  OD1 ASN A 174     -18.884  12.824  20.177  1.00  1.440          O  
ATOM   2734  ND2 ASN A 174     -20.525  12.157  18.783  1.00  1.440          N  
ATOM   2735  H   ASN A 174     -21.943  13.996  23.633  1.00  1.210          H  
ATOM   2736  HA  ASN A 174     -19.815  12.218  22.537  1.00  1.250          H  
ATOM   2737 1HB  ASN A 174     -21.801  12.000  21.035  1.00  1.730          H  
ATOM   2738 2HB  ASN A 174     -21.714  13.736  20.726  1.00  1.730          H  
ATOM   2739 1HD2 ASN A 174     -19.868  11.959  18.047  1.00  1.730          H  
ATOM   2740 2HD2 ASN A 174     -21.499  11.995  18.641  1.00  1.730          H  
ATOM   2741  N   ILE A 175     -18.353  14.102  22.796  1.00  1.100          N  
ATOM   2742  CA  ILE A 175     -17.418  15.216  22.912  1.00  1.240          C  
ATOM   2743  C   ILE A 175     -16.123  14.915  22.161  1.00  1.280          C  
ATOM   2744  O   ILE A 175     -15.070  15.489  22.453  1.00  1.430          O  
ATOM   2745  CB  ILE A 175     -17.201  15.567  24.396  1.00  1.680          C  
ATOM   2746  CG1 ILE A 175     -16.672  14.326  25.151  1.00  1.680          C  
ATOM   2747  CG2 ILE A 175     -18.544  16.072  24.999  1.00  1.680          C  
ATOM   2748  CD1 ILE A 175     -16.220  14.593  26.544  1.00  1.680          C  
ATOM   2749  H   ILE A 175     -18.046  13.143  23.033  1.00  1.320          H  
ATOM   2750  HA  ILE A 175     -17.862  16.090  22.437  1.00  1.490          H  
ATOM   2751  HB  ILE A 175     -16.448  16.355  24.474  1.00  2.020          H  
ATOM   2752 1HG1 ILE A 175     -17.452  13.568  25.186  1.00  2.020          H  
ATOM   2753 2HG1 ILE A 175     -15.819  13.921  24.599  1.00  2.020          H  
ATOM   2754 1HG2 ILE A 175     -18.420  16.346  26.034  1.00  2.020          H  
ATOM   2755 2HG2 ILE A 175     -18.892  16.935  24.447  1.00  2.020          H  
ATOM   2756 3HG2 ILE A 175     -19.290  15.290  24.927  1.00  2.020          H  
ATOM   2757 1HD1 ILE A 175     -15.856  13.659  26.972  1.00  2.020          H  
ATOM   2758 2HD1 ILE A 175     -15.423  15.327  26.532  1.00  2.020          H  
ATOM   2759 3HD1 ILE A 175     -17.038  14.962  27.143  1.00  2.020          H  
ATOM   2760  N   SER A 176     -16.247  14.028  21.174  1.00  1.190          N  
ATOM   2761  CA  SER A 176     -15.176  13.546  20.307  1.00  1.210          C  
ATOM   2762  C   SER A 176     -14.667  14.537  19.254  1.00  1.330          C  
ATOM   2763  O   SER A 176     -15.252  15.604  19.009  1.00  1.420          O  
ATOM   2764  CB  SER A 176     -15.652  12.279  19.636  1.00  1.690          C  
ATOM   2765  OG  SER A 176     -16.709  12.513  18.742  1.00  1.690          O  
ATOM   2766  H   SER A 176     -17.171  13.608  21.016  1.00  1.430          H  
ATOM   2767  HA  SER A 176     -14.330  13.279  20.948  1.00  1.450          H  
ATOM   2768 1HB  SER A 176     -14.848  11.811  19.099  1.00  2.020          H  
ATOM   2769 2HB  SER A 176     -15.964  11.596  20.410  1.00  2.020          H  
ATOM   2770  HG  SER A 176     -17.134  11.622  18.600  1.00  2.020          H  
ATOM   2771  N   SER A 177     -13.557  14.140  18.634  1.00  1.350          N  
ATOM   2772  CA  SER A 177     -12.849  14.905  17.587  1.00  1.480          C  
ATOM   2773  C   SER A 177     -12.432  16.269  18.107  1.00  1.590          C  
ATOM   2774  O   SER A 177     -12.635  17.293  17.449  1.00  1.730          O  
ATOM   2775  CB  SER A 177     -13.715  15.062  16.340  1.00  2.020          C  
ATOM   2776  OG  SER A 177     -14.026  13.818  15.763  1.00  2.020          O  
ATOM   2777  H   SER A 177     -13.196  13.231  18.950  1.00  1.620          H  
ATOM   2778  HA  SER A 177     -11.947  14.373  17.313  1.00  1.780          H  
ATOM   2779 1HB  SER A 177     -14.635  15.585  16.589  1.00  2.420          H  
ATOM   2780 2HB  SER A 177     -13.188  15.675  15.612  1.00  2.420          H  
ATOM   2781  HG  SER A 177     -14.641  14.002  15.053  1.00  2.420          H  
ATOM   2782  N   ASN A 178     -11.861  16.242  19.308  1.00  1.560          N  
ATOM   2783  CA  ASN A 178     -11.422  17.398  20.065  1.00  1.680          C  
ATOM   2784  C   ASN A 178     -10.028  17.198  20.646  1.00  1.680          C  
ATOM   2785  O   ASN A 178      -9.225  16.432  20.100  1.00  1.720          O  
ATOM   2786  CB  ASN A 178     -12.438  17.641  21.157  1.00  2.300          C  
ATOM   2787  CG  ASN A 178     -13.628  18.327  20.669  1.00  2.300          C  
ATOM   2788  OD1 ASN A 178     -13.491  19.286  19.909  1.00  2.300          O  
ATOM   2789  ND2 ASN A 178     -14.760  17.907  21.107  1.00  2.300          N  
ATOM   2790  H   ASN A 178     -11.688  15.315  19.708  1.00  1.870          H  
ATOM   2791  HA  ASN A 178     -11.384  18.264  19.401  1.00  2.020          H  
ATOM   2792 1HB  ASN A 178     -12.756  16.669  21.551  1.00  2.760          H  
ATOM   2793 2HB  ASN A 178     -12.048  18.182  21.972  1.00  2.760          H  
ATOM   2794 1HD2 ASN A 178     -15.614  18.378  20.850  1.00  2.760          H  
ATOM   2795 2HD2 ASN A 178     -14.802  17.114  21.733  1.00  2.760          H  
ATOM   2796  N   GLU A 179      -9.708  17.958  21.697  1.00  1.730          N  
ATOM   2797  CA  GLU A 179      -8.446  17.840  22.407  1.00  1.770          C  
ATOM   2798  C   GLU A 179      -8.799  18.029  23.869  1.00  1.700          C  
ATOM   2799  O   GLU A 179      -9.023  19.156  24.307  1.00  1.760          O  
ATOM   2800  CB  GLU A 179      -7.440  18.896  21.937  1.00  2.460          C  
ATOM   2801  CG  GLU A 179      -6.068  18.793  22.584  1.00  2.460          C  
ATOM   2802  CD  GLU A 179      -5.070  19.778  22.031  1.00  2.460          C  
ATOM   2803  OE1 GLU A 179      -5.391  20.473  21.096  1.00  2.460          O  
ATOM   2804  OE2 GLU A 179      -3.984  19.836  22.554  1.00  2.460          O  
ATOM   2805  H   GLU A 179     -10.384  18.638  22.065  1.00  2.080          H  
ATOM   2806  HA  GLU A 179      -8.032  16.841  22.270  1.00  2.120          H  
ATOM   2807 1HB  GLU A 179      -7.305  18.812  20.864  1.00  2.950          H  
ATOM   2808 2HB  GLU A 179      -7.835  19.893  22.141  1.00  2.950          H  
ATOM   2809 1HG  GLU A 179      -6.166  18.951  23.659  1.00  2.950          H  
ATOM   2810 2HG  GLU A 179      -5.691  17.778  22.429  1.00  2.950          H  
ATOM   2811  N   LEU A 180      -8.885  16.933  24.616  1.00  1.760          N  
ATOM   2812  CA  LEU A 180      -9.343  17.033  25.993  1.00  1.680          C  
ATOM   2813  C   LEU A 180      -8.225  16.722  27.004  1.00  1.630          C  
ATOM   2814  O   LEU A 180      -7.916  15.551  27.190  1.00  1.660          O  
ATOM   2815  CB  LEU A 180     -10.462  16.005  26.253  1.00  2.380          C  
ATOM   2816  CG  LEU A 180     -11.646  15.903  25.219  1.00  2.380          C  
ATOM   2817  CD1 LEU A 180     -12.630  14.906  25.748  1.00  2.380          C  
ATOM   2818  CD2 LEU A 180     -12.300  17.202  24.948  1.00  2.380          C  
ATOM   2819  H   LEU A 180      -8.667  16.033  24.192  1.00  2.110          H  
ATOM   2820  HA  LEU A 180      -9.736  18.029  26.167  1.00  2.020          H  
ATOM   2821 1HB  LEU A 180     -10.008  15.016  26.314  1.00  2.860          H  
ATOM   2822 2HB  LEU A 180     -10.902  16.234  27.226  1.00  2.860          H  
ATOM   2823  HG  LEU A 180     -11.249  15.512  24.279  1.00  2.860          H  
ATOM   2824 1HD1 LEU A 180     -13.439  14.767  25.022  1.00  2.860          H  
ATOM   2825 2HD1 LEU A 180     -12.137  13.980  25.928  1.00  2.860          H  
ATOM   2826 3HD1 LEU A 180     -13.034  15.268  26.680  1.00  2.860          H  
ATOM   2827 1HD2 LEU A 180     -13.107  17.061  24.223  1.00  2.860          H  
ATOM   2828 2HD2 LEU A 180     -12.707  17.592  25.870  1.00  2.860          H  
ATOM   2829 3HD2 LEU A 180     -11.570  17.880  24.542  1.00  2.860          H  
ATOM   2830  N   PRO A 181      -7.577  17.721  27.633  1.00  1.760          N  
ATOM   2831  CA  PRO A 181      -6.560  17.561  28.661  1.00  1.860          C  
ATOM   2832  C   PRO A 181      -7.147  16.861  29.885  1.00  1.790          C  
ATOM   2833  O   PRO A 181      -8.343  16.973  30.149  1.00  1.760          O  
ATOM   2834  CB  PRO A 181      -6.138  19.004  28.961  1.00  2.790          C  
ATOM   2835  CG  PRO A 181      -6.473  19.755  27.716  1.00  2.790          C  
ATOM   2836  CD  PRO A 181      -7.731  19.095  27.182  1.00  2.790          C  
ATOM   2837  HA  PRO A 181      -5.729  16.979  28.253  1.00  2.230          H  
ATOM   2838 1HB  PRO A 181      -6.671  19.388  29.834  1.00  3.350          H  
ATOM   2839 2HB  PRO A 181      -5.063  19.040  29.205  1.00  3.350          H  
ATOM   2840 1HG  PRO A 181      -6.596  20.824  27.936  1.00  3.350          H  
ATOM   2841 2HG  PRO A 181      -5.639  19.682  27.002  1.00  3.350          H  
ATOM   2842 1HD  PRO A 181      -8.656  19.539  27.567  1.00  3.350          H  
ATOM   2843 2HD  PRO A 181      -7.650  19.158  26.120  1.00  3.350          H  
ATOM   2844  N   SER A 182      -6.284  16.149  30.611  1.00  1.860          N  
ATOM   2845  CA  SER A 182      -6.612  15.398  31.827  1.00  1.860          C  
ATOM   2846  C   SER A 182      -7.458  14.162  31.537  1.00  1.720          C  
ATOM   2847  O   SER A 182      -7.525  13.706  30.402  1.00  1.840          O  
ATOM   2848  CB  SER A 182      -7.274  16.279  32.862  1.00  2.600          C  
ATOM   2849  OG  SER A 182      -7.356  15.609  34.097  1.00  2.600          O  
ATOM   2850  H   SER A 182      -5.327  16.109  30.294  1.00  2.230          H  
ATOM   2851  HA  SER A 182      -5.676  15.049  32.266  1.00  2.230          H  
ATOM   2852 1HB  SER A 182      -6.692  17.188  32.984  1.00  3.120          H  
ATOM   2853 2HB  SER A 182      -8.253  16.566  32.532  1.00  3.120          H  
ATOM   2854  HG  SER A 182      -7.738  16.243  34.720  1.00  3.120          H  
ATOM   2855  N   LEU A 183      -8.023  13.564  32.578  1.00  1.650          N  
ATOM   2856  CA  LEU A 183      -8.685  12.265  32.425  1.00  1.660          C  
ATOM   2857  C   LEU A 183     -10.168  12.200  32.763  1.00  1.550          C  
ATOM   2858  O   LEU A 183     -10.677  12.968  33.581  1.00  1.590          O  
ATOM   2859  CB  LEU A 183      -7.960  11.230  33.290  1.00  2.320          C  
ATOM   2860  CG  LEU A 183      -6.429  11.048  33.034  1.00  2.320          C  
ATOM   2861  CD1 LEU A 183      -5.885  10.086  34.067  1.00  2.320          C  
ATOM   2862  CD2 LEU A 183      -6.171  10.520  31.610  1.00  2.320          C  
ATOM   2863  H   LEU A 183      -7.956  14.021  33.480  1.00  1.980          H  
ATOM   2864  HA  LEU A 183      -8.603  11.971  31.382  1.00  1.990          H  
ATOM   2865 1HB  LEU A 183      -8.093  11.509  34.332  1.00  2.780          H  
ATOM   2866 2HB  LEU A 183      -8.445  10.261  33.140  1.00  2.780          H  
ATOM   2867  HG  LEU A 183      -5.921  12.004  33.162  1.00  2.780          H  
ATOM   2868 1HD1 LEU A 183      -4.813   9.958  33.918  1.00  2.780          H  
ATOM   2869 2HD1 LEU A 183      -6.064  10.483  35.067  1.00  2.780          H  
ATOM   2870 3HD1 LEU A 183      -6.383   9.122  33.965  1.00  2.780          H  
ATOM   2871 1HD2 LEU A 183      -5.100  10.393  31.458  1.00  2.780          H  
ATOM   2872 2HD2 LEU A 183      -6.667   9.570  31.490  1.00  2.780          H  
ATOM   2873 3HD2 LEU A 183      -6.545  11.228  30.874  1.00  2.780          H  
ATOM   2874  N   ARG A 184     -10.847  11.218  32.159  1.00  1.610          N  
ATOM   2875  CA  ARG A 184     -12.238  10.910  32.471  1.00  1.590          C  
ATOM   2876  C   ARG A 184     -12.294  10.543  33.950  1.00  1.690          C  
ATOM   2877  O   ARG A 184     -11.507   9.721  34.415  1.00  1.770          O  
ATOM   2878  CB  ARG A 184     -12.698   9.727  31.608  1.00  2.230          C  
ATOM   2879  CG  ARG A 184     -14.148   9.199  31.763  1.00  2.230          C  
ATOM   2880  CD  ARG A 184     -15.136  10.066  31.104  1.00  2.230          C  
ATOM   2881  NE  ARG A 184     -16.470   9.459  31.049  1.00  2.230          N  
ATOM   2882  CZ  ARG A 184     -17.581  10.080  30.590  1.00  2.230          C  
ATOM   2883  NH1 ARG A 184     -17.505  11.307  30.162  1.00  2.230          N  
ATOM   2884  NH2 ARG A 184     -18.753   9.462  30.577  1.00  2.230          N  
ATOM   2885  H   ARG A 184     -10.372  10.641  31.462  1.00  1.930          H  
ATOM   2886  HA  ARG A 184     -12.859  11.786  32.282  1.00  1.910          H  
ATOM   2887 1HB  ARG A 184     -12.578   9.999  30.561  1.00  2.680          H  
ATOM   2888 2HB  ARG A 184     -12.033   8.881  31.790  1.00  2.680          H  
ATOM   2889 1HG  ARG A 184     -14.211   8.216  31.308  1.00  2.680          H  
ATOM   2890 2HG  ARG A 184     -14.413   9.122  32.821  1.00  2.680          H  
ATOM   2891 1HD  ARG A 184     -15.212  10.986  31.678  1.00  2.680          H  
ATOM   2892 2HD  ARG A 184     -14.812  10.286  30.086  1.00  2.680          H  
ATOM   2893  HE  ARG A 184     -16.566   8.503  31.380  1.00  2.680          H  
ATOM   2894 1HH1 ARG A 184     -16.612  11.801  30.164  1.00  2.680          H  
ATOM   2895 2HH1 ARG A 184     -18.325  11.774  29.828  1.00  2.680          H  
ATOM   2896 1HH2 ARG A 184     -18.836   8.515  30.913  1.00  2.680          H  
ATOM   2897 2HH2 ARG A 184     -19.574   9.940  30.241  1.00  2.680          H  
ATOM   2898  N   ARG A 185     -13.225  11.145  34.678  1.00  1.750          N  
ATOM   2899  CA  ARG A 185     -13.359  10.906  36.113  1.00  1.870          C  
ATOM   2900  C   ARG A 185     -14.297   9.741  36.420  1.00  1.810          C  
ATOM   2901  O   ARG A 185     -15.315   9.570  35.737  1.00  1.670          O  
ATOM   2902  CB  ARG A 185     -13.852  12.186  36.773  1.00  2.570          C  
ATOM   2903  CG  ARG A 185     -12.864  13.355  36.641  1.00  2.570          C  
ATOM   2904  CD  ARG A 185     -13.430  14.645  37.118  1.00  2.570          C  
ATOM   2905  NE  ARG A 185     -13.698  14.658  38.552  1.00  2.570          N  
ATOM   2906  CZ  ARG A 185     -12.792  14.934  39.522  1.00  2.570          C  
ATOM   2907  NH1 ARG A 185     -11.534  15.214  39.210  1.00  2.570          N  
ATOM   2908  NH2 ARG A 185     -13.167  14.925  40.793  1.00  2.570          N  
ATOM   2909  H   ARG A 185     -13.834  11.807  34.221  1.00  2.100          H  
ATOM   2910  HA  ARG A 185     -12.373  10.667  36.518  1.00  2.240          H  
ATOM   2911 1HB  ARG A 185     -14.803  12.489  36.339  1.00  3.080          H  
ATOM   2912 2HB  ARG A 185     -14.017  12.008  37.840  1.00  3.080          H  
ATOM   2913 1HG  ARG A 185     -11.974  13.128  37.224  1.00  3.080          H  
ATOM   2914 2HG  ARG A 185     -12.579  13.478  35.593  1.00  3.080          H  
ATOM   2915 1HD  ARG A 185     -12.751  15.461  36.877  1.00  3.080          H  
ATOM   2916 2HD  ARG A 185     -14.370  14.808  36.603  1.00  3.080          H  
ATOM   2917  HE  ARG A 185     -14.668  14.464  38.855  1.00  3.080          H  
ATOM   2918 1HH1 ARG A 185     -11.239  15.221  38.246  1.00  3.080          H  
ATOM   2919 2HH1 ARG A 185     -10.866  15.419  39.939  1.00  3.080          H  
ATOM   2920 1HH2 ARG A 185     -14.152  14.699  41.043  1.00  3.080          H  
ATOM   2921 2HH2 ARG A 185     -12.506  15.129  41.522  1.00  3.080          H  
ATOM   2922  N   GLU A 186     -14.020   9.023  37.526  1.00  1.930          N  
ATOM   2923  CA  GLU A 186     -14.802   7.867  38.000  1.00  1.920          C  
ATOM   2924  C   GLU A 186     -16.240   8.223  38.342  1.00  1.830          C  
ATOM   2925  O   GLU A 186     -17.132   7.369  38.361  1.00  1.780          O  
ATOM   2926  CB  GLU A 186     -14.119   7.233  39.224  1.00  2.690          C  
ATOM   2927  CG  GLU A 186     -14.047   8.100  40.520  1.00  2.690          C  
ATOM   2928  CD  GLU A 186     -12.859   9.037  40.574  1.00  2.690          C  
ATOM   2929  OE1 GLU A 186     -12.362   9.405  39.531  1.00  2.690          O  
ATOM   2930  OE2 GLU A 186     -12.444   9.375  41.654  1.00  2.690          O  
ATOM   2931  H   GLU A 186     -13.171   9.254  38.055  1.00  2.320          H  
ATOM   2932  HA  GLU A 186     -14.817   7.123  37.204  1.00  2.300          H  
ATOM   2933 1HB  GLU A 186     -14.635   6.309  39.478  1.00  3.230          H  
ATOM   2934 2HB  GLU A 186     -13.095   6.961  38.957  1.00  3.230          H  
ATOM   2935 1HG  GLU A 186     -14.955   8.678  40.645  1.00  3.230          H  
ATOM   2936 2HG  GLU A 186     -13.983   7.420  41.366  1.00  3.230          H  
ATOM   2937  N   GLU A 187     -16.453   9.508  38.566  1.00  1.830          N  
ATOM   2938  CA  GLU A 187     -17.715  10.132  38.912  1.00  1.770          C  
ATOM   2939  C   GLU A 187     -18.714   9.926  37.795  1.00  1.560          C  
ATOM   2940  O   GLU A 187     -19.925   9.951  38.001  1.00  1.520          O  
ATOM   2941  CB  GLU A 187     -17.489  11.624  39.135  1.00  2.500          C  
ATOM   2942  CG  GLU A 187     -16.661  11.970  40.365  1.00  2.500          C  
ATOM   2943  CD  GLU A 187     -16.336  13.429  40.443  1.00  2.500          C  
ATOM   2944  OE1 GLU A 187     -16.416  14.078  39.432  1.00  2.500          O  
ATOM   2945  OE2 GLU A 187     -15.964  13.898  41.491  1.00  2.500          O  
ATOM   2946  H   GLU A 187     -15.638  10.103  38.506  1.00  2.200          H  
ATOM   2947  HA  GLU A 187     -18.102   9.673  39.822  1.00  2.120          H  
ATOM   2948 1HB  GLU A 187     -16.998  12.050  38.259  1.00  3.000          H  
ATOM   2949 2HB  GLU A 187     -18.449  12.124  39.243  1.00  3.000          H  
ATOM   2950 1HG  GLU A 187     -17.215  11.681  41.256  1.00  3.000          H  
ATOM   2951 2HG  GLU A 187     -15.734  11.393  40.344  1.00  3.000          H  
ATOM   2952  N   SER A 188     -18.213   9.690  36.594  1.00  1.450          N  
ATOM   2953  CA  SER A 188     -19.028   9.534  35.411  1.00  1.300          C  
ATOM   2954  C   SER A 188     -20.029   8.392  35.552  1.00  1.280          C  
ATOM   2955  O   SER A 188     -21.083   8.423  34.914  1.00  1.190          O  
ATOM   2956  CB  SER A 188     -18.124   9.262  34.234  1.00  1.880          C  
ATOM   2957  OG  SER A 188     -17.285  10.351  33.975  1.00  1.880          O  
ATOM   2958  H   SER A 188     -17.200   9.634  36.473  1.00  1.740          H  
ATOM   2959  HA  SER A 188     -19.573  10.463  35.240  1.00  1.560          H  
ATOM   2960 1HB  SER A 188     -17.515   8.404  34.441  1.00  2.260          H  
ATOM   2961 2HB  SER A 188     -18.726   9.042  33.365  1.00  2.260          H  
ATOM   2962  HG  SER A 188     -16.526  10.238  34.583  1.00  2.260          H  
ATOM   2963  N   CYS A 189     -19.744   7.434  36.456  1.00  1.400          N  
ATOM   2964  CA  CYS A 189     -20.568   6.249  36.717  1.00  1.470          C  
ATOM   2965  C   CYS A 189     -21.952   6.596  37.251  1.00  1.450          C  
ATOM   2966  O   CYS A 189     -22.851   5.759  37.282  1.00  1.490          O  
ATOM   2967  CB  CYS A 189     -19.892   5.366  37.753  1.00  2.030          C  
ATOM   2968  SG  CYS A 189     -19.762   6.138  39.390  1.00  2.030          S  
ATOM   2969  H   CYS A 189     -18.870   7.526  36.985  1.00  1.680          H  
ATOM   2970  HA  CYS A 189     -20.669   5.689  35.786  1.00  1.760          H  
ATOM   2971 1HB  CYS A 189     -20.455   4.445  37.857  1.00  2.440          H  
ATOM   2972 2HB  CYS A 189     -18.900   5.112  37.428  1.00  2.440          H  
ATOM   2973  HG  CYS A 189     -18.624   6.829  39.117  1.00  2.440          H  
ATOM   2974  N   VAL A 190     -22.104   7.824  37.714  1.00  1.440          N  
ATOM   2975  CA  VAL A 190     -23.351   8.332  38.231  1.00  1.470          C  
ATOM   2976  C   VAL A 190     -24.419   8.371  37.138  1.00  1.390          C  
ATOM   2977  O   VAL A 190     -25.604   8.137  37.399  1.00  1.440          O  
ATOM   2978  CB  VAL A 190     -23.141   9.706  38.868  1.00  2.050          C  
ATOM   2979  CG1 VAL A 190     -24.471  10.328  39.250  1.00  2.050          C  
ATOM   2980  CG2 VAL A 190     -22.250   9.540  40.106  1.00  2.050          C  
ATOM   2981  H   VAL A 190     -21.297   8.455  37.683  1.00  1.730          H  
ATOM   2982  HA  VAL A 190     -23.691   7.651  39.013  1.00  1.760          H  
ATOM   2983  HB  VAL A 190     -22.651  10.359  38.152  1.00  2.460          H  
ATOM   2984 1HG1 VAL A 190     -24.293  11.297  39.708  1.00  2.460          H  
ATOM   2985 2HG1 VAL A 190     -25.101  10.464  38.372  1.00  2.460          H  
ATOM   2986 3HG1 VAL A 190     -24.984   9.684  39.964  1.00  2.460          H  
ATOM   2987 1HG2 VAL A 190     -22.077  10.512  40.563  1.00  2.460          H  
ATOM   2988 2HG2 VAL A 190     -22.747   8.885  40.820  1.00  2.460          H  
ATOM   2989 3HG2 VAL A 190     -21.299   9.101  39.826  1.00  2.460          H  
ATOM   2990  N   ALA A 191     -24.024   8.735  35.914  1.00  1.290          N  
ATOM   2991  CA  ALA A 191     -24.961   8.865  34.805  1.00  1.250          C  
ATOM   2992  C   ALA A 191     -25.350   7.489  34.245  1.00  1.220          C  
ATOM   2993  O   ALA A 191     -24.995   7.134  33.118  1.00  1.160          O  
ATOM   2994  CB  ALA A 191     -24.341   9.731  33.720  1.00  1.770          C  
ATOM   2995  H   ALA A 191     -23.030   8.888  35.731  1.00  1.550          H  
ATOM   2996  HA  ALA A 191     -25.866   9.348  35.176  1.00  1.500          H  
ATOM   2997 1HB  ALA A 191     -25.047   9.852  32.903  1.00  2.120          H  
ATOM   2998 2HB  ALA A 191     -24.092  10.714  34.133  1.00  2.120          H  
ATOM   2999 3HB  ALA A 191     -23.435   9.251  33.360  1.00  2.120          H  
ATOM   3000  N   GLN A 192     -26.154   6.762  35.033  1.00  1.300          N  
ATOM   3001  CA  GLN A 192     -26.591   5.377  34.769  1.00  1.340          C  
ATOM   3002  C   GLN A 192     -27.400   5.210  33.487  1.00  1.320          C  
ATOM   3003  O   GLN A 192     -27.509   4.104  32.946  1.00  1.610          O  
ATOM   3004  CB  GLN A 192     -27.411   4.824  35.934  1.00  1.860          C  
ATOM   3005  CG  GLN A 192     -26.601   4.564  37.194  1.00  1.860          C  
ATOM   3006  CD  GLN A 192     -27.445   3.983  38.315  1.00  1.860          C  
ATOM   3007  OE1 GLN A 192     -28.677   4.037  38.267  1.00  1.860          O  
ATOM   3008  NE2 GLN A 192     -26.797   3.416  39.325  1.00  1.860          N  
ATOM   3009  H   GLN A 192     -26.390   7.203  35.929  1.00  1.560          H  
ATOM   3010  HA  GLN A 192     -25.700   4.769  34.691  1.00  1.610          H  
ATOM   3011 1HB  GLN A 192     -28.196   5.541  36.185  1.00  2.230          H  
ATOM   3012 2HB  GLN A 192     -27.901   3.902  35.637  1.00  2.230          H  
ATOM   3013 1HG  GLN A 192     -25.810   3.851  36.957  1.00  2.230          H  
ATOM   3014 2HG  GLN A 192     -26.161   5.500  37.537  1.00  2.230          H  
ATOM   3015 1HE2 GLN A 192     -27.306   3.013  40.088  1.00  2.230          H  
ATOM   3016 2HE2 GLN A 192     -25.794   3.386  39.323  1.00  2.230          H  
ATOM   3017  N   GLN A 193     -27.970   6.310  33.031  1.00  1.300          N  
ATOM   3018  CA  GLN A 193     -28.783   6.394  31.836  1.00  1.330          C  
ATOM   3019  C   GLN A 193     -28.010   6.534  30.511  1.00  1.210          C  
ATOM   3020  O   GLN A 193     -28.592   6.329  29.446  1.00  1.220          O  
ATOM   3021  CB  GLN A 193     -29.775   7.534  32.002  1.00  1.850          C  
ATOM   3022  CG  GLN A 193     -30.749   7.294  33.153  1.00  1.850          C  
ATOM   3023  CD  GLN A 193     -30.161   7.680  34.538  1.00  1.850          C  
ATOM   3024  OE1 GLN A 193     -28.964   7.995  34.673  1.00  1.850          O  
ATOM   3025  NE2 GLN A 193     -31.000   7.646  35.562  1.00  1.850          N  
ATOM   3026  H   GLN A 193     -27.836   7.160  33.578  1.00  1.560          H  
ATOM   3027  HA  GLN A 193     -29.357   5.474  31.774  1.00  1.600          H  
ATOM   3028 1HB  GLN A 193     -29.239   8.470  32.192  1.00  2.220          H  
ATOM   3029 2HB  GLN A 193     -30.342   7.673  31.079  1.00  2.220          H  
ATOM   3030 1HG  GLN A 193     -31.652   7.868  32.977  1.00  2.220          H  
ATOM   3031 2HG  GLN A 193     -30.986   6.232  33.182  1.00  2.220          H  
ATOM   3032 1HE2 GLN A 193     -30.680   7.879  36.481  1.00  2.220          H  
ATOM   3033 2HE2 GLN A 193     -31.956   7.393  35.413  1.00  2.220          H  
ATOM   3034  N   LEU A 194     -26.711   6.854  30.527  1.00  1.110          N  
ATOM   3035  CA  LEU A 194     -26.032   7.021  29.240  1.00  1.030          C  
ATOM   3036  C   LEU A 194     -26.064   5.789  28.358  1.00  1.070          C  
ATOM   3037  O   LEU A 194     -25.631   4.723  28.768  1.00  1.120          O  
ATOM   3038  CB  LEU A 194     -24.569   7.428  29.458  1.00  1.470          C  
ATOM   3039  CG  LEU A 194     -24.293   8.886  29.816  1.00  1.470          C  
ATOM   3040  CD1 LEU A 194     -22.867   9.038  30.348  1.00  1.470          C  
ATOM   3041  CD2 LEU A 194     -24.426   9.726  28.523  1.00  1.470          C  
ATOM   3042  H   LEU A 194     -26.197   6.991  31.407  1.00  1.330          H  
ATOM   3043  HA  LEU A 194     -26.534   7.815  28.710  1.00  1.240          H  
ATOM   3044 1HB  LEU A 194     -24.179   6.836  30.266  1.00  1.770          H  
ATOM   3045 2HB  LEU A 194     -24.014   7.186  28.558  1.00  1.770          H  
ATOM   3046  HG  LEU A 194     -24.998   9.230  30.572  1.00  1.770          H  
ATOM   3047 1HD1 LEU A 194     -22.680  10.086  30.584  1.00  1.770          H  
ATOM   3048 2HD1 LEU A 194     -22.756   8.437  31.249  1.00  1.770          H  
ATOM   3049 3HD1 LEU A 194     -22.159   8.712  29.625  1.00  1.770          H  
ATOM   3050 1HD2 LEU A 194     -24.210  10.751  28.743  1.00  1.770          H  
ATOM   3051 2HD2 LEU A 194     -23.718   9.367  27.775  1.00  1.770          H  
ATOM   3052 3HD2 LEU A 194     -25.420   9.652  28.125  1.00  1.770          H  
ATOM   3053  N   LEU A 195     -26.526   5.964  27.122  1.00  1.090          N  
ATOM   3054  CA  LEU A 195     -26.628   4.926  26.107  1.00  1.150          C  
ATOM   3055  C   LEU A 195     -25.403   4.988  25.219  1.00  1.110          C  
ATOM   3056  O   LEU A 195     -24.806   3.971  24.840  1.00  1.150          O  
ATOM   3057  CB  LEU A 195     -27.858   5.165  25.205  1.00  1.590          C  
ATOM   3058  CG  LEU A 195     -29.265   5.147  25.851  1.00  1.590          C  
ATOM   3059  CD1 LEU A 195     -30.302   5.560  24.793  1.00  1.590          C  
ATOM   3060  CD2 LEU A 195     -29.593   3.751  26.365  1.00  1.590          C  
ATOM   3061  H   LEU A 195     -26.845   6.890  26.877  1.00  1.310          H  
ATOM   3062  HA  LEU A 195     -26.681   3.958  26.585  1.00  1.380          H  
ATOM   3063 1HB  LEU A 195     -27.740   6.143  24.737  1.00  1.900          H  
ATOM   3064 2HB  LEU A 195     -27.849   4.411  24.418  1.00  1.900          H  
ATOM   3065  HG  LEU A 195     -29.296   5.859  26.682  1.00  1.900          H  
ATOM   3066 1HD1 LEU A 195     -31.297   5.562  25.241  1.00  1.900          H  
ATOM   3067 2HD1 LEU A 195     -30.081   6.555  24.416  1.00  1.900          H  
ATOM   3068 3HD1 LEU A 195     -30.283   4.856  23.964  1.00  1.900          H  
ATOM   3069 1HD2 LEU A 195     -30.586   3.753  26.812  1.00  1.900          H  
ATOM   3070 2HD2 LEU A 195     -29.565   3.036  25.544  1.00  1.900          H  
ATOM   3071 3HD2 LEU A 195     -28.879   3.462  27.102  1.00  1.900          H  
ATOM   3072  N   ILE A 196     -25.042   6.214  24.863  1.00  1.070          N  
ATOM   3073  CA  ILE A 196     -23.923   6.428  23.971  1.00  1.080          C  
ATOM   3074  C   ILE A 196     -22.882   7.289  24.636  1.00  1.040          C  
ATOM   3075  O   ILE A 196     -23.169   8.403  25.087  1.00  1.050          O  
ATOM   3076  CB  ILE A 196     -24.366   7.105  22.654  1.00  1.510          C  
ATOM   3077  CG1 ILE A 196     -25.408   6.211  21.917  1.00  1.510          C  
ATOM   3078  CG2 ILE A 196     -23.121   7.390  21.760  1.00  1.510          C  
ATOM   3079  CD1 ILE A 196     -26.073   6.867  20.728  1.00  1.510          C  
ATOM   3080  H   ILE A 196     -25.569   7.010  25.231  1.00  1.280          H  
ATOM   3081  HA  ILE A 196     -23.464   5.468  23.734  1.00  1.300          H  
ATOM   3082  HB  ILE A 196     -24.858   8.031  22.893  1.00  1.810          H  
ATOM   3083 1HG1 ILE A 196     -24.919   5.303  21.576  1.00  1.810          H  
ATOM   3084 2HG1 ILE A 196     -26.190   5.941  22.615  1.00  1.810          H  
ATOM   3085 1HG2 ILE A 196     -23.418   7.884  20.846  1.00  1.810          H  
ATOM   3086 2HG2 ILE A 196     -22.416   8.040  22.282  1.00  1.810          H  
ATOM   3087 3HG2 ILE A 196     -22.625   6.445  21.515  1.00  1.810          H  
ATOM   3088 1HD1 ILE A 196     -26.787   6.170  20.292  1.00  1.810          H  
ATOM   3089 2HD1 ILE A 196     -26.595   7.763  21.041  1.00  1.810          H  
ATOM   3090 3HD1 ILE A 196     -25.338   7.127  19.978  1.00  1.810          H  
ATOM   3091  N   VAL A 197     -21.663   6.776  24.685  1.00  1.030          N  
ATOM   3092  CA  VAL A 197     -20.569   7.551  25.230  1.00  1.030          C  
ATOM   3093  C   VAL A 197     -19.427   7.598  24.219  1.00  1.000          C  
ATOM   3094  O   VAL A 197     -18.683   6.619  24.072  1.00  1.070          O  
ATOM   3095  CB  VAL A 197     -20.117   6.944  26.575  1.00  1.440          C  
ATOM   3096  CG1 VAL A 197     -18.975   7.751  27.155  1.00  1.440          C  
ATOM   3097  CG2 VAL A 197     -21.299   6.927  27.524  1.00  1.440          C  
ATOM   3098  H   VAL A 197     -21.519   5.822  24.331  1.00  1.240          H  
ATOM   3099  HA  VAL A 197     -20.910   8.574  25.403  1.00  1.240          H  
ATOM   3100  HB  VAL A 197     -19.770   5.928  26.424  1.00  1.730          H  
ATOM   3101 1HG1 VAL A 197     -18.670   7.321  28.090  1.00  1.730          H  
ATOM   3102 2HG1 VAL A 197     -18.150   7.726  26.465  1.00  1.730          H  
ATOM   3103 3HG1 VAL A 197     -19.289   8.776  27.315  1.00  1.730          H  
ATOM   3104 1HG2 VAL A 197     -21.004   6.507  28.482  1.00  1.730          H  
ATOM   3105 2HG2 VAL A 197     -21.637   7.943  27.648  1.00  1.730          H  
ATOM   3106 3HG2 VAL A 197     -22.104   6.326  27.112  1.00  1.730          H  
ATOM   3107  N   ASP A 198     -19.282   8.747  23.549  1.00  0.920          N  
ATOM   3108  CA  ASP A 198     -18.251   8.899  22.532  1.00  0.900          C  
ATOM   3109  C   ASP A 198     -17.054   9.729  23.010  1.00  0.910          C  
ATOM   3110  O   ASP A 198     -17.127  10.959  23.192  1.00  0.930          O  
ATOM   3111  CB  ASP A 198     -18.820   9.464  21.224  1.00  1.270          C  
ATOM   3112  CG  ASP A 198     -17.757   9.564  20.090  1.00  1.270          C  
ATOM   3113  OD1 ASP A 198     -16.612   9.203  20.339  1.00  1.270          O  
ATOM   3114  OD2 ASP A 198     -18.067  10.041  19.011  1.00  1.270          O  
ATOM   3115  H   ASP A 198     -19.938   9.517  23.720  1.00  1.100          H  
ATOM   3116  HA  ASP A 198     -17.874   7.910  22.310  1.00  1.080          H  
ATOM   3117 1HB  ASP A 198     -19.643   8.835  20.882  1.00  1.520          H  
ATOM   3118 2HB  ASP A 198     -19.218  10.427  21.408  1.00  1.520          H  
ATOM   3119  N   LEU A 199     -15.976   9.003  23.314  1.00  0.930          N  
ATOM   3120  CA  LEU A 199     -14.708   9.505  23.812  1.00  1.010          C  
ATOM   3121  C   LEU A 199     -13.604   9.278  22.764  1.00  0.990          C  
ATOM   3122  O   LEU A 199     -12.411   9.217  23.111  1.00  1.040          O  
ATOM   3123  CB  LEU A 199     -14.339   8.794  25.140  1.00  1.380          C  
ATOM   3124  CG  LEU A 199     -15.297   9.021  26.360  1.00  1.380          C  
ATOM   3125  CD1 LEU A 199     -14.868   8.089  27.528  1.00  1.380          C  
ATOM   3126  CD2 LEU A 199     -15.275  10.509  26.816  1.00  1.380          C  
ATOM   3127  H   LEU A 199     -16.001   7.996  23.139  1.00  1.120          H  
ATOM   3128  HA  LEU A 199     -14.798  10.577  23.966  1.00  1.210          H  
ATOM   3129 1HB  LEU A 199     -14.337   7.721  24.940  1.00  1.660          H  
ATOM   3130 2HB  LEU A 199     -13.338   9.068  25.437  1.00  1.660          H  
ATOM   3131  HG  LEU A 199     -16.292   8.768  26.063  1.00  1.660          H  
ATOM   3132 1HD1 LEU A 199     -15.547   8.226  28.370  1.00  1.660          H  
ATOM   3133 2HD1 LEU A 199     -14.907   7.050  27.197  1.00  1.660          H  
ATOM   3134 3HD1 LEU A 199     -13.852   8.333  27.839  1.00  1.660          H  
ATOM   3135 1HD2 LEU A 199     -15.956  10.640  27.655  1.00  1.660          H  
ATOM   3136 2HD2 LEU A 199     -14.269  10.787  27.126  1.00  1.660          H  
ATOM   3137 3HD2 LEU A 199     -15.596  11.156  26.000  1.00  1.660          H  
ATOM   3138  N   SER A 200     -13.999   9.070  21.503  1.00  0.960          N  
ATOM   3139  CA  SER A 200     -13.007   8.849  20.466  1.00  0.990          C  
ATOM   3140  C   SER A 200     -12.317  10.155  20.118  1.00  1.090          C  
ATOM   3141  O   SER A 200     -12.871  11.244  20.315  1.00  1.130          O  
ATOM   3142  CB  SER A 200     -13.646   8.276  19.217  1.00  1.370          C  
ATOM   3143  OG  SER A 200     -14.486   9.210  18.602  1.00  1.370          O  
ATOM   3144  H   SER A 200     -14.998   9.105  21.256  1.00  1.150          H  
ATOM   3145  HA  SER A 200     -12.266   8.146  20.840  1.00  1.190          H  
ATOM   3146 1HB  SER A 200     -12.872   7.981  18.520  1.00  1.650          H  
ATOM   3147 2HB  SER A 200     -14.203   7.393  19.474  1.00  1.650          H  
ATOM   3148  HG  SER A 200     -15.317   9.222  19.131  1.00  1.650          H  
ATOM   3149  N   ARG A 201     -11.123  10.059  19.557  1.00  1.190          N  
ATOM   3150  CA  ARG A 201     -10.385  11.232  19.129  1.00  1.360          C  
ATOM   3151  C   ARG A 201     -10.352  12.337  20.213  1.00  1.410          C  
ATOM   3152  O   ARG A 201     -10.651  13.497  19.912  1.00  1.480          O  
ATOM   3153  CB  ARG A 201     -10.975  11.788  17.842  1.00  1.840          C  
ATOM   3154  CG  ARG A 201     -10.931  10.882  16.645  1.00  1.840          C  
ATOM   3155  CD  ARG A 201     -11.485  11.514  15.440  1.00  1.840          C  
ATOM   3156  NE  ARG A 201     -11.533  10.592  14.295  1.00  1.840          N  
ATOM   3157  CZ  ARG A 201     -10.495  10.272  13.481  1.00  1.840          C  
ATOM   3158  NH1 ARG A 201      -9.294  10.780  13.680  1.00  1.840          N  
ATOM   3159  NH2 ARG A 201     -10.693   9.440  12.471  1.00  1.840          N  
ATOM   3160  H   ARG A 201     -10.739   9.122  19.404  1.00  1.430          H  
ATOM   3161  HA  ARG A 201      -9.359  10.924  18.925  1.00  1.630          H  
ATOM   3162 1HB  ARG A 201     -12.008  12.024  17.991  1.00  2.200          H  
ATOM   3163 2HB  ARG A 201     -10.443  12.695  17.575  1.00  2.200          H  
ATOM   3164 1HG  ARG A 201      -9.902  10.650  16.448  1.00  2.200          H  
ATOM   3165 2HG  ARG A 201     -11.501   9.977  16.850  1.00  2.200          H  
ATOM   3166 1HD  ARG A 201     -12.502  11.816  15.661  1.00  2.200          H  
ATOM   3167 2HD  ARG A 201     -10.902  12.390  15.167  1.00  2.200          H  
ATOM   3168  HE  ARG A 201     -12.430  10.169  14.090  1.00  2.200          H  
ATOM   3169 1HH1 ARG A 201      -9.130  11.412  14.446  1.00  2.200          H  
ATOM   3170 2HH1 ARG A 201      -8.532  10.531  13.066  1.00  2.200          H  
ATOM   3171 1HH2 ARG A 201     -11.610   9.044  12.312  1.00  2.200          H  
ATOM   3172 2HH2 ARG A 201      -9.930   9.196  11.858  1.00  2.200          H  
ATOM   3173  N   ASN A 202     -10.066  11.973  21.470  1.00  1.420          N  
ATOM   3174  CA  ASN A 202      -9.977  12.933  22.569  1.00  1.500          C  
ATOM   3175  C   ASN A 202      -8.562  13.450  22.760  1.00  1.500          C  
ATOM   3176  O   ASN A 202      -8.347  14.556  23.247  1.00  1.900          O  
ATOM   3177  CB  ASN A 202     -10.469  12.351  23.867  1.00  2.070          C  
ATOM   3178  CG  ASN A 202     -11.935  12.183  23.953  1.00  2.070          C  
ATOM   3179  OD1 ASN A 202     -12.758  12.714  23.200  1.00  2.070          O  
ATOM   3180  ND2 ASN A 202     -12.300  11.473  24.961  1.00  2.070          N  
ATOM   3181  H   ASN A 202      -9.845  11.000  21.646  1.00  1.700          H  
ATOM   3182  HA  ASN A 202     -10.605  13.791  22.324  1.00  1.800          H  
ATOM   3183 1HB  ASN A 202     -10.019  11.365  23.998  1.00  2.480          H  
ATOM   3184 2HB  ASN A 202     -10.129  12.970  24.695  1.00  2.480          H  
ATOM   3185 1HD2 ASN A 202     -13.269  11.324  25.138  1.00  2.480          H  
ATOM   3186 2HD2 ASN A 202     -11.620  11.068  25.559  1.00  2.480          H  
ATOM   3187  N   ARG A 203      -7.579  12.614  22.454  1.00  1.700          N  
ATOM   3188  CA  ARG A 203      -6.179  12.984  22.623  1.00  1.740          C  
ATOM   3189  C   ARG A 203      -5.772  13.512  24.025  1.00  1.700          C  
ATOM   3190  O   ARG A 203      -5.199  14.599  24.095  1.00  1.800          O  
ATOM   3191  CB  ARG A 203      -5.811  14.029  21.573  1.00  2.420          C  
ATOM   3192  CG  ARG A 203      -5.907  13.523  20.146  1.00  2.420          C  
ATOM   3193  CD  ARG A 203      -5.530  14.549  19.146  1.00  2.420          C  
ATOM   3194  NE  ARG A 203      -6.530  15.612  19.016  1.00  2.420          N  
ATOM   3195  CZ  ARG A 203      -6.390  16.721  18.274  1.00  2.420          C  
ATOM   3196  NH1 ARG A 203      -5.291  16.955  17.577  1.00  2.420          N  
ATOM   3197  NH2 ARG A 203      -7.392  17.560  18.262  1.00  2.420          N  
ATOM   3198  H   ARG A 203      -7.820  11.690  22.099  1.00  2.040          H  
ATOM   3199  HA  ARG A 203      -5.581  12.105  22.404  1.00  2.090          H  
ATOM   3200 1HB  ARG A 203      -6.458  14.898  21.656  1.00  2.900          H  
ATOM   3201 2HB  ARG A 203      -4.790  14.370  21.732  1.00  2.900          H  
ATOM   3202 1HG  ARG A 203      -5.249  12.666  20.024  1.00  2.900          H  
ATOM   3203 2HG  ARG A 203      -6.937  13.220  19.942  1.00  2.900          H  
ATOM   3204 1HD  ARG A 203      -4.589  15.002  19.449  1.00  2.900          H  
ATOM   3205 2HD  ARG A 203      -5.412  14.071  18.175  1.00  2.900          H  
ATOM   3206  HE  ARG A 203      -7.430  15.534  19.526  1.00  2.900          H  
ATOM   3207 1HH1 ARG A 203      -4.528  16.295  17.593  1.00  2.900          H  
ATOM   3208 2HH1 ARG A 203      -5.213  17.798  17.027  1.00  2.900          H  
ATOM   3209 1HH2 ARG A 203      -8.217  17.306  18.826  1.00  2.900          H  
ATOM   3210 2HH2 ARG A 203      -7.359  18.410  17.727  1.00  2.900          H  
ATOM   3211  N   LEU A 204      -6.032  12.790  25.145  1.00  1.710          N  
ATOM   3212  CA  LEU A 204      -6.696  11.485  25.276  1.00  1.630          C  
ATOM   3213  C   LEU A 204      -7.052  11.242  26.725  1.00  1.710          C  
ATOM   3214  O   LEU A 204      -6.519  11.891  27.617  1.00  2.030          O  
ATOM   3215  CB  LEU A 204      -5.794  10.329  24.808  1.00  2.310          C  
ATOM   3216  CG  LEU A 204      -4.434  10.165  25.521  1.00  2.310          C  
ATOM   3217  CD1 LEU A 204      -4.520   9.085  26.643  1.00  2.310          C  
ATOM   3218  CD2 LEU A 204      -3.442   9.803  24.504  1.00  2.310          C  
ATOM   3219  H   LEU A 204      -5.750  13.217  26.018  1.00  2.050          H  
ATOM   3220  HA  LEU A 204      -7.620  11.477  24.717  1.00  1.960          H  
ATOM   3221 1HB  LEU A 204      -6.335   9.401  25.006  1.00  2.780          H  
ATOM   3222 2HB  LEU A 204      -5.629  10.376  23.752  1.00  2.780          H  
ATOM   3223  HG  LEU A 204      -4.143  11.105  25.990  1.00  2.780          H  
ATOM   3224 1HD1 LEU A 204      -3.544   8.983  27.114  1.00  2.780          H  
ATOM   3225 2HD1 LEU A 204      -5.238   9.352  27.398  1.00  2.780          H  
ATOM   3226 3HD1 LEU A 204      -4.802   8.141  26.202  1.00  2.780          H  
ATOM   3227 1HD2 LEU A 204      -2.461   9.677  24.967  1.00  2.780          H  
ATOM   3228 2HD2 LEU A 204      -3.749   8.893  24.060  1.00  2.780          H  
ATOM   3229 3HD2 LEU A 204      -3.389  10.582  23.747  1.00  2.780          H  
ATOM   3230  N   THR A 205      -7.868  10.226  26.951  1.00  1.770          N  
ATOM   3231  CA  THR A 205      -8.185   9.743  28.284  1.00  2.050          C  
ATOM   3232  C   THR A 205      -7.988   8.263  28.303  1.00  1.930          C  
ATOM   3233  O   THR A 205      -8.207   7.608  27.290  1.00  2.120          O  
ATOM   3234  CB  THR A 205      -9.634  10.045  28.712  1.00  2.760          C  
ATOM   3235  OG1 THR A 205      -9.851   9.496  30.036  1.00  2.760          O  
ATOM   3236  CG2 THR A 205     -10.689   9.478  27.736  1.00  2.760          C  
ATOM   3237  H   THR A 205      -8.280   9.745  26.167  1.00  2.120          H  
ATOM   3238  HA  THR A 205      -7.500  10.195  28.998  1.00  2.460          H  
ATOM   3239  HB  THR A 205      -9.751  11.128  28.762  1.00  3.310          H  
ATOM   3240  HG1 THR A 205      -9.840   8.483  29.980  1.00  3.310          H  
ATOM   3241 1HG2 THR A 205     -11.685   9.736  28.091  1.00  3.310          H  
ATOM   3242 2HG2 THR A 205     -10.538   9.896  26.748  1.00  3.310          H  
ATOM   3243 3HG2 THR A 205     -10.603   8.400  27.682  1.00  3.310          H  
ATOM   3244  N   ASN A 206      -7.616   7.713  29.448  1.00  1.760          N  
ATOM   3245  CA  ASN A 206      -7.552   6.272  29.490  1.00  1.770          C  
ATOM   3246  C   ASN A 206      -8.977   5.845  29.649  1.00  1.670          C  
ATOM   3247  O   ASN A 206      -9.843   6.725  29.804  1.00  1.660          O  
ATOM   3248  CB  ASN A 206      -6.665   5.784  30.627  1.00  2.470          C  
ATOM   3249  CG  ASN A 206      -5.182   5.991  30.384  1.00  2.470          C  
ATOM   3250  OD1 ASN A 206      -4.591   5.478  29.408  1.00  2.470          O  
ATOM   3251  ND2 ASN A 206      -4.563   6.733  31.268  1.00  2.470          N  
ATOM   3252  H   ASN A 206      -7.420   8.286  30.256  1.00  2.110          H  
ATOM   3253  HA  ASN A 206      -7.205   5.903  28.545  1.00  2.120          H  
ATOM   3254 1HB  ASN A 206      -6.940   6.314  31.538  1.00  2.970          H  
ATOM   3255 2HB  ASN A 206      -6.845   4.728  30.808  1.00  2.970          H  
ATOM   3256 1HD2 ASN A 206      -3.583   6.909  31.176  1.00  2.970          H  
ATOM   3257 2HD2 ASN A 206      -5.062   7.103  32.054  1.00  2.970          H  
ATOM   3258  N   ILE A 207      -9.257   4.540  29.665  1.00  1.700          N  
ATOM   3259  CA  ILE A 207     -10.655   4.186  29.794  1.00  1.680          C  
ATOM   3260  C   ILE A 207     -10.978   3.657  31.163  1.00  1.710          C  
ATOM   3261  O   ILE A 207     -10.726   2.502  31.537  1.00  1.820          O  
ATOM   3262  CB  ILE A 207     -11.117   3.272  28.651  1.00  2.360          C  
ATOM   3263  CG1 ILE A 207     -10.762   3.966  27.296  1.00  2.360          C  
ATOM   3264  CG2 ILE A 207     -12.613   2.934  28.755  1.00  2.360          C  
ATOM   3265  CD1 ILE A 207     -11.355   5.399  27.064  1.00  2.360          C  
ATOM   3266  H   ILE A 207      -8.522   3.826  29.579  1.00  2.040          H  
ATOM   3267  HA  ILE A 207     -11.249   5.086  29.701  1.00  2.020          H  
ATOM   3268  HB  ILE A 207     -10.572   2.356  28.685  1.00  2.830          H  
ATOM   3269 1HG1 ILE A 207      -9.690   4.027  27.226  1.00  2.830          H  
ATOM   3270 2HG1 ILE A 207     -11.113   3.330  26.504  1.00  2.830          H  
ATOM   3271 1HG2 ILE A 207     -12.895   2.277  27.934  1.00  2.830          H  
ATOM   3272 2HG2 ILE A 207     -12.803   2.424  29.704  1.00  2.830          H  
ATOM   3273 3HG2 ILE A 207     -13.213   3.841  28.714  1.00  2.830          H  
ATOM   3274 1HD1 ILE A 207     -11.046   5.766  26.087  1.00  2.830          H  
ATOM   3275 2HD1 ILE A 207     -12.430   5.377  27.114  1.00  2.830          H  
ATOM   3276 3HD1 ILE A 207     -11.011   6.089  27.783  1.00  2.830          H  
ATOM   3277  N   GLU A 208     -11.562   4.587  31.882  1.00  1.860          N  
ATOM   3278  CA  GLU A 208     -12.009   4.520  33.244  1.00  2.100          C  
ATOM   3279  C   GLU A 208     -13.129   3.496  33.423  1.00  1.770          C  
ATOM   3280  O   GLU A 208     -14.090   3.451  32.646  1.00  1.590          O  
ATOM   3281  CB  GLU A 208     -12.378   5.946  33.700  1.00  2.840          C  
ATOM   3282  CG  GLU A 208     -12.914   6.087  35.109  1.00  2.840          C  
ATOM   3283  CD  GLU A 208     -11.937   5.705  36.142  1.00  2.840          C  
ATOM   3284  OE1 GLU A 208     -10.777   5.943  35.949  1.00  2.840          O  
ATOM   3285  OE2 GLU A 208     -12.341   5.114  37.115  1.00  2.840          O  
ATOM   3286  H   GLU A 208     -11.677   5.476  31.409  1.00  2.230          H  
ATOM   3287  HA  GLU A 208     -11.167   4.197  33.860  1.00  2.520          H  
ATOM   3288 1HB  GLU A 208     -11.479   6.566  33.658  1.00  3.410          H  
ATOM   3289 2HB  GLU A 208     -13.071   6.395  33.010  1.00  3.410          H  
ATOM   3290 1HG  GLU A 208     -13.181   7.133  35.257  1.00  3.410          H  
ATOM   3291 2HG  GLU A 208     -13.790   5.514  35.229  1.00  3.410          H  
ATOM   3292  N   GLN A 209     -13.031   2.729  34.501  1.00  1.980          N  
ATOM   3293  CA  GLN A 209     -13.995   1.701  34.877  1.00  2.000          C  
ATOM   3294  C   GLN A 209     -15.429   2.199  35.052  1.00  1.920          C  
ATOM   3295  O   GLN A 209     -16.335   1.387  35.158  1.00  2.410          O  
ATOM   3296  CB  GLN A 209     -13.590   1.043  36.197  1.00  2.790          C  
ATOM   3297  CG  GLN A 209     -12.353   0.175  36.151  1.00  2.790          C  
ATOM   3298  CD  GLN A 209     -12.028  -0.386  37.528  1.00  2.790          C  
ATOM   3299  OE1 GLN A 209     -12.558   0.098  38.537  1.00  2.790          O  
ATOM   3300  NE2 GLN A 209     -11.170  -1.384  37.598  1.00  2.790          N  
ATOM   3301  H   GLN A 209     -12.203   2.831  35.081  1.00  2.380          H  
ATOM   3302  HA  GLN A 209     -13.997   0.941  34.090  1.00  2.400          H  
ATOM   3303 1HB  GLN A 209     -13.417   1.825  36.940  1.00  3.350          H  
ATOM   3304 2HB  GLN A 209     -14.409   0.433  36.561  1.00  3.350          H  
ATOM   3305 1HG  GLN A 209     -12.535  -0.662  35.467  1.00  3.350          H  
ATOM   3306 2HG  GLN A 209     -11.507   0.763  35.805  1.00  3.350          H  
ATOM   3307 1HE2 GLN A 209     -10.922  -1.776  38.478  1.00  3.350          H  
ATOM   3308 2HE2 GLN A 209     -10.736  -1.769  36.755  1.00  3.350          H  
ATOM   3309  N   PHE A 210     -15.651   3.519  35.069  1.00  1.790          N  
ATOM   3310  CA  PHE A 210     -16.965   4.149  35.259  1.00  1.870          C  
ATOM   3311  C   PHE A 210     -18.044   3.540  34.382  1.00  1.680          C  
ATOM   3312  O   PHE A 210     -19.214   3.491  34.765  1.00  1.670          O  
ATOM   3313  CB  PHE A 210     -16.941   5.633  34.838  1.00  2.590          C  
ATOM   3314  CG  PHE A 210     -17.061   5.844  33.287  1.00  2.590          C  
ATOM   3315  CD1 PHE A 210     -18.306   6.045  32.679  1.00  2.590          C  
ATOM   3316  CD2 PHE A 210     -15.973   5.792  32.473  1.00  2.590          C  
ATOM   3317  CE1 PHE A 210     -18.419   6.166  31.299  1.00  2.590          C  
ATOM   3318  CE2 PHE A 210     -16.070   5.913  31.100  1.00  2.590          C  
ATOM   3319  CZ  PHE A 210     -17.292   6.094  30.514  1.00  2.590          C  
ATOM   3320  H   PHE A 210     -14.848   4.120  34.970  1.00  2.150          H  
ATOM   3321  HA  PHE A 210     -17.243   4.043  36.306  1.00  2.240          H  
ATOM   3322 1HB  PHE A 210     -17.747   6.143  35.310  1.00  3.100          H  
ATOM   3323 2HB  PHE A 210     -16.025   6.102  35.176  1.00  3.100          H  
ATOM   3324  HD1 PHE A 210     -19.190   6.084  33.308  1.00  3.100          H  
ATOM   3325  HD2 PHE A 210     -15.033   5.631  32.922  1.00  3.100          H  
ATOM   3326  HE1 PHE A 210     -19.398   6.306  30.839  1.00  3.100          H  
ATOM   3327  HE2 PHE A 210     -15.173   5.848  30.482  1.00  3.100          H  
ATOM   3328  HZ  PHE A 210     -17.360   6.173  29.436  1.00  3.100          H  
ATOM   3329  N   LEU A 211     -17.658   3.023  33.229  1.00  1.610          N  
ATOM   3330  CA  LEU A 211     -18.617   2.479  32.293  1.00  1.560          C  
ATOM   3331  C   LEU A 211     -19.333   1.257  32.863  1.00  1.500          C  
ATOM   3332  O   LEU A 211     -20.458   0.955  32.470  1.00  1.490          O  
ATOM   3333  CB  LEU A 211     -17.901   2.222  30.962  1.00  2.200          C  
ATOM   3334  CG  LEU A 211     -16.825   1.140  30.956  1.00  2.200          C  
ATOM   3335  CD1 LEU A 211     -17.412  -0.198  30.559  1.00  2.200          C  
ATOM   3336  CD2 LEU A 211     -15.701   1.581  30.024  1.00  2.200          C  
ATOM   3337  H   LEU A 211     -16.654   3.059  32.995  1.00  1.930          H  
ATOM   3338  HA  LEU A 211     -19.372   3.244  32.109  1.00  1.870          H  
ATOM   3339 1HB  LEU A 211     -18.642   1.957  30.213  1.00  2.640          H  
ATOM   3340 2HB  LEU A 211     -17.430   3.148  30.653  1.00  2.640          H  
ATOM   3341  HG  LEU A 211     -16.420   1.033  31.964  1.00  2.640          H  
ATOM   3342 1HD1 LEU A 211     -16.621  -0.923  30.595  1.00  2.640          H  
ATOM   3343 2HD1 LEU A 211     -18.188  -0.504  31.228  1.00  2.640          H  
ATOM   3344 3HD1 LEU A 211     -17.818  -0.131  29.550  1.00  2.640          H  
ATOM   3345 1HD2 LEU A 211     -14.905   0.837  30.032  1.00  2.640          H  
ATOM   3346 2HD2 LEU A 211     -16.081   1.699  29.009  1.00  2.640          H  
ATOM   3347 3HD2 LEU A 211     -15.298   2.537  30.376  1.00  2.640          H  
ATOM   3348  N   ARG A 212     -18.703   0.556  33.815  1.00  1.590          N  
ATOM   3349  CA  ARG A 212     -19.289  -0.657  34.390  1.00  1.730          C  
ATOM   3350  C   ARG A 212     -20.480  -0.318  35.263  1.00  1.730          C  
ATOM   3351  O   ARG A 212     -21.267  -1.189  35.627  1.00  1.860          O  
ATOM   3352  CB  ARG A 212     -18.298  -1.410  35.262  1.00  2.370          C  
ATOM   3353  CG  ARG A 212     -18.004  -0.764  36.618  1.00  2.370          C  
ATOM   3354  CD  ARG A 212     -16.877  -1.399  37.294  1.00  2.370          C  
ATOM   3355  NE  ARG A 212     -16.576  -0.736  38.555  1.00  2.370          N  
ATOM   3356  CZ  ARG A 212     -15.566  -1.060  39.387  1.00  2.370          C  
ATOM   3357  NH1 ARG A 212     -14.746  -2.044  39.096  1.00  2.370          N  
ATOM   3358  NH2 ARG A 212     -15.402  -0.377  40.507  1.00  2.370          N  
ATOM   3359  H   ARG A 212     -17.786   0.863  34.150  1.00  1.910          H  
ATOM   3360  HA  ARG A 212     -19.629  -1.304  33.588  1.00  2.080          H  
ATOM   3361 1HB  ARG A 212     -18.686  -2.396  35.462  1.00  2.840          H  
ATOM   3362 2HB  ARG A 212     -17.353  -1.531  34.727  1.00  2.840          H  
ATOM   3363 1HG  ARG A 212     -17.843   0.294  36.547  1.00  2.840          H  
ATOM   3364 2HG  ARG A 212     -18.865  -0.939  37.263  1.00  2.840          H  
ATOM   3365 1HD  ARG A 212     -17.126  -2.430  37.496  1.00  2.840          H  
ATOM   3366 2HD  ARG A 212     -15.999  -1.352  36.650  1.00  2.840          H  
ATOM   3367  HE  ARG A 212     -17.174   0.033  38.828  1.00  2.840          H  
ATOM   3368 1HH1 ARG A 212     -14.863  -2.562  38.242  1.00  2.840          H  
ATOM   3369 2HH1 ARG A 212     -13.988  -2.269  39.724  1.00  2.840          H  
ATOM   3370 1HH2 ARG A 212     -16.029   0.383  40.735  1.00  2.840          H  
ATOM   3371 2HH2 ARG A 212     -14.644  -0.606  41.133  1.00  2.840          H  
ATOM   3372  N   GLY A 213     -20.582   0.945  35.670  1.00  1.650          N  
ATOM   3373  CA  GLY A 213     -21.654   1.371  36.532  1.00  1.700          C  
ATOM   3374  C   GLY A 213     -22.845   1.880  35.742  1.00  1.600          C  
ATOM   3375  O   GLY A 213     -23.829   2.315  36.342  1.00  1.680          O  
ATOM   3376  H   GLY A 213     -19.923   1.652  35.338  1.00  1.980          H  
ATOM   3377 1HA  GLY A 213     -21.959   0.545  37.171  1.00  2.040          H  
ATOM   3378 2HA  GLY A 213     -21.291   2.161  37.186  1.00  2.040          H  
ATOM   3379  N   ILE A 214     -22.771   1.850  34.402  1.00  1.490          N  
ATOM   3380  CA  ILE A 214     -23.868   2.389  33.626  1.00  1.420          C  
ATOM   3381  C   ILE A 214     -24.570   1.294  32.802  1.00  1.510          C  
ATOM   3382  O   ILE A 214     -24.149   1.012  31.671  1.00  1.470          O  
ATOM   3383  CB  ILE A 214     -23.335   3.487  32.690  1.00  2.020          C  
ATOM   3384  CG1 ILE A 214     -22.632   4.599  33.541  1.00  2.020          C  
ATOM   3385  CG2 ILE A 214     -24.458   4.070  31.868  1.00  2.020          C  
ATOM   3386  CD1 ILE A 214     -21.947   5.678  32.747  1.00  2.020          C  
ATOM   3387  H   ILE A 214     -21.949   1.463  33.927  1.00  1.790          H  
ATOM   3388  HA  ILE A 214     -24.547   2.866  34.309  1.00  1.700          H  
ATOM   3389  HB  ILE A 214     -22.587   3.047  32.034  1.00  2.420          H  
ATOM   3390 1HG1 ILE A 214     -23.368   5.067  34.193  1.00  2.420          H  
ATOM   3391 2HG1 ILE A 214     -21.869   4.133  34.161  1.00  2.420          H  
ATOM   3392 1HG2 ILE A 214     -24.090   4.819  31.204  1.00  2.420          H  
ATOM   3393 2HG2 ILE A 214     -24.945   3.314  31.280  1.00  2.420          H  
ATOM   3394 3HG2 ILE A 214     -25.138   4.499  32.498  1.00  2.420          H  
ATOM   3395 1HD1 ILE A 214     -21.493   6.384  33.434  1.00  2.420          H  
ATOM   3396 2HD1 ILE A 214     -21.189   5.231  32.122  1.00  2.420          H  
ATOM   3397 3HD1 ILE A 214     -22.660   6.207  32.138  1.00  2.420          H  
ATOM   3398  N   PRO A 215     -25.704   0.721  33.286  1.00  1.700          N  
ATOM   3399  CA  PRO A 215     -26.414  -0.385  32.655  1.00  1.890          C  
ATOM   3400  C   PRO A 215     -26.966  -0.007  31.287  1.00  1.810          C  
ATOM   3401  O   PRO A 215     -27.255  -0.880  30.465  1.00  1.940          O  
ATOM   3402  CB  PRO A 215     -27.524  -0.701  33.668  1.00  2.830          C  
ATOM   3403  CG  PRO A 215     -27.713   0.574  34.466  1.00  2.830          C  
ATOM   3404  CD  PRO A 215     -26.349   1.219  34.523  1.00  2.830          C  
ATOM   3405  HA  PRO A 215     -25.724  -1.235  32.569  1.00  2.270          H  
ATOM   3406 1HB  PRO A 215     -28.439  -0.997  33.135  1.00  3.400          H  
ATOM   3407 2HB  PRO A 215     -27.230  -1.556  34.294  1.00  3.400          H  
ATOM   3408 1HG  PRO A 215     -28.465   1.225  33.987  1.00  3.400          H  
ATOM   3409 2HG  PRO A 215     -28.099   0.338  35.471  1.00  3.400          H  
ATOM   3410 1HD  PRO A 215     -26.532   2.288  34.487  1.00  3.400          H  
ATOM   3411 2HD  PRO A 215     -25.784   0.915  35.421  1.00  3.400          H  
ATOM   3412  N   ALA A 216     -27.170   1.297  31.088  1.00  1.640          N  
ATOM   3413  CA  ALA A 216     -27.639   1.898  29.862  1.00  1.570          C  
ATOM   3414  C   ALA A 216     -26.683   1.805  28.668  1.00  1.430          C  
ATOM   3415  O   ALA A 216     -27.152   1.804  27.536  1.00  1.430          O  
ATOM   3416  CB  ALA A 216     -27.982   3.320  30.129  1.00  2.230          C  
ATOM   3417  H   ALA A 216     -27.014   1.985  31.831  1.00  1.970          H  
ATOM   3418  HA  ALA A 216     -28.551   1.379  29.573  1.00  1.880          H  
ATOM   3419 1HB  ALA A 216     -28.388   3.780  29.249  1.00  2.670          H  
ATOM   3420 2HB  ALA A 216     -28.711   3.354  30.923  1.00  2.670          H  
ATOM   3421 3HB  ALA A 216     -27.096   3.841  30.433  1.00  2.670          H  
ATOM   3422  N   ILE A 217     -25.358   1.797  28.860  1.00  1.340          N  
ATOM   3423  CA  ILE A 217     -24.512   1.935  27.668  1.00  1.240          C  
ATOM   3424  C   ILE A 217     -24.740   0.815  26.661  1.00  1.300          C  
ATOM   3425  O   ILE A 217     -24.822  -0.369  26.997  1.00  1.440          O  
ATOM   3426  CB  ILE A 217     -22.985   2.047  27.980  1.00  1.780          C  
ATOM   3427  CG1 ILE A 217     -22.699   3.320  28.777  1.00  1.780          C  
ATOM   3428  CG2 ILE A 217     -22.194   2.177  26.639  1.00  1.780          C  
ATOM   3429  CD1 ILE A 217     -21.281   3.430  29.390  1.00  1.780          C  
ATOM   3430  H   ILE A 217     -24.945   1.722  29.795  1.00  1.610          H  
ATOM   3431  HA  ILE A 217     -24.779   2.866  27.185  1.00  1.490          H  
ATOM   3432  HB  ILE A 217     -22.655   1.184  28.555  1.00  2.130          H  
ATOM   3433 1HG1 ILE A 217     -22.866   4.176  28.125  1.00  2.130          H  
ATOM   3434 2HG1 ILE A 217     -23.407   3.362  29.551  1.00  2.130          H  
ATOM   3435 1HG2 ILE A 217     -21.138   2.277  26.826  1.00  2.130          H  
ATOM   3436 2HG2 ILE A 217     -22.340   1.321  26.011  1.00  2.130          H  
ATOM   3437 3HG2 ILE A 217     -22.545   3.064  26.111  1.00  2.130          H  
ATOM   3438 1HD1 ILE A 217     -21.208   4.362  29.937  1.00  2.130          H  
ATOM   3439 2HD1 ILE A 217     -21.116   2.592  30.075  1.00  2.130          H  
ATOM   3440 3HD1 ILE A 217     -20.519   3.420  28.619  1.00  2.130          H  
ATOM   3441  N   ARG A 218     -24.892   1.230  25.406  1.00  1.250          N  
ATOM   3442  CA  ARG A 218     -25.089   0.347  24.283  1.00  1.310          C  
ATOM   3443  C   ARG A 218     -23.903   0.521  23.349  1.00  1.250          C  
ATOM   3444  O   ARG A 218     -23.480  -0.428  22.676  1.00  1.280          O  
ATOM   3445  CB  ARG A 218     -26.411   0.636  23.582  1.00  1.810          C  
ATOM   3446  CG  ARG A 218     -27.639   0.400  24.473  1.00  1.810          C  
ATOM   3447  CD  ARG A 218     -27.839  -1.044  24.814  1.00  1.810          C  
ATOM   3448  NE  ARG A 218     -28.947  -1.244  25.718  1.00  1.810          N  
ATOM   3449  CZ  ARG A 218     -28.858  -1.243  27.083  1.00  1.810          C  
ATOM   3450  NH1 ARG A 218     -27.709  -1.053  27.717  1.00  1.810          N  
ATOM   3451  NH2 ARG A 218     -29.961  -1.442  27.787  1.00  1.810          N  
ATOM   3452  H   ARG A 218     -24.841   2.228  25.235  1.00  1.500          H  
ATOM   3453  HA  ARG A 218     -25.081  -0.663  24.633  1.00  1.570          H  
ATOM   3454 1HB  ARG A 218     -26.431   1.678  23.260  1.00  2.170          H  
ATOM   3455 2HB  ARG A 218     -26.505   0.008  22.694  1.00  2.170          H  
ATOM   3456 1HG  ARG A 218     -27.526   0.949  25.380  1.00  2.170          H  
ATOM   3457 2HG  ARG A 218     -28.531   0.751  23.958  1.00  2.170          H  
ATOM   3458 1HD  ARG A 218     -28.036  -1.605  23.900  1.00  2.170          H  
ATOM   3459 2HD  ARG A 218     -26.965  -1.447  25.285  1.00  2.170          H  
ATOM   3460  HE  ARG A 218     -29.857  -1.396  25.308  1.00  2.170          H  
ATOM   3461 1HH1 ARG A 218     -26.819  -0.880  27.225  1.00  2.170          H  
ATOM   3462 2HH1 ARG A 218     -27.672  -1.048  28.744  1.00  2.170          H  
ATOM   3463 1HH2 ARG A 218     -30.839  -1.589  27.315  1.00  2.170          H  
ATOM   3464 2HH2 ARG A 218     -29.931  -1.450  28.798  1.00  2.170          H  
ATOM   3465  N   GLN A 219     -23.343   1.736  23.347  1.00  1.180          N  
ATOM   3466  CA  GLN A 219     -22.196   2.054  22.507  1.00  1.150          C  
ATOM   3467  C   GLN A 219     -21.142   2.857  23.245  1.00  1.120          C  
ATOM   3468  O   GLN A 219     -21.463   3.844  23.918  1.00  1.120          O  
ATOM   3469  CB  GLN A 219     -22.630   2.850  21.282  1.00  1.620          C  
ATOM   3470  CG  GLN A 219     -21.485   3.227  20.358  1.00  1.620          C  
ATOM   3471  CD  GLN A 219     -21.961   3.914  19.140  1.00  1.620          C  
ATOM   3472  OE1 GLN A 219     -23.091   4.405  19.091  1.00  1.620          O  
ATOM   3473  NE2 GLN A 219     -21.112   3.964  18.124  1.00  1.620          N  
ATOM   3474  H   GLN A 219     -23.777   2.479  23.903  1.00  1.420          H  
ATOM   3475  HA  GLN A 219     -21.735   1.124  22.181  1.00  1.380          H  
ATOM   3476 1HB  GLN A 219     -23.354   2.273  20.709  1.00  1.950          H  
ATOM   3477 2HB  GLN A 219     -23.116   3.764  21.604  1.00  1.950          H  
ATOM   3478 1HG  GLN A 219     -20.821   3.922  20.874  1.00  1.950          H  
ATOM   3479 2HG  GLN A 219     -20.931   2.338  20.070  1.00  1.950          H  
ATOM   3480 1HE2 GLN A 219     -21.378   4.417  17.271  1.00  1.950          H  
ATOM   3481 2HE2 GLN A 219     -20.200   3.548  18.205  1.00  1.950          H  
ATOM   3482  N   ILE A 220     -19.893   2.419  23.102  1.00  1.120          N  
ATOM   3483  CA  ILE A 220     -18.748   3.105  23.700  1.00  1.140          C  
ATOM   3484  C   ILE A 220     -17.656   3.292  22.640  1.00  1.090          C  
ATOM   3485  O   ILE A 220     -17.206   2.318  22.018  1.00  1.130          O  
ATOM   3486  CB  ILE A 220     -18.233   2.313  24.954  1.00  1.590          C  
ATOM   3487  CG1 ILE A 220     -17.012   2.998  25.652  1.00  1.590          C  
ATOM   3488  CG2 ILE A 220     -17.847   0.877  24.597  1.00  1.590          C  
ATOM   3489  CD1 ILE A 220     -17.302   4.286  26.425  1.00  1.590          C  
ATOM   3490  H   ILE A 220     -19.743   1.580  22.527  1.00  1.340          H  
ATOM   3491  HA  ILE A 220     -19.069   4.092  24.026  1.00  1.370          H  
ATOM   3492  HB  ILE A 220     -19.037   2.279  25.681  1.00  1.910          H  
ATOM   3493 1HG1 ILE A 220     -16.580   2.282  26.349  1.00  1.910          H  
ATOM   3494 2HG1 ILE A 220     -16.285   3.216  24.900  1.00  1.910          H  
ATOM   3495 1HG2 ILE A 220     -17.533   0.380  25.499  1.00  1.910          H  
ATOM   3496 2HG2 ILE A 220     -18.703   0.356  24.162  1.00  1.910          H  
ATOM   3497 3HG2 ILE A 220     -17.027   0.865  23.897  1.00  1.910          H  
ATOM   3498 1HD1 ILE A 220     -16.374   4.660  26.865  1.00  1.910          H  
ATOM   3499 2HD1 ILE A 220     -17.699   5.036  25.751  1.00  1.910          H  
ATOM   3500 3HD1 ILE A 220     -18.023   4.086  27.217  1.00  1.910          H  
ATOM   3501  N   SER A 221     -17.223   4.539  22.445  1.00  1.040          N  
ATOM   3502  CA  SER A 221     -16.188   4.807  21.444  1.00  1.010          C  
ATOM   3503  C   SER A 221     -14.955   5.388  22.108  1.00  0.990          C  
ATOM   3504  O   SER A 221     -15.000   6.426  22.770  1.00  0.970          O  
ATOM   3505  CB  SER A 221     -16.687   5.746  20.358  1.00  1.430          C  
ATOM   3506  OG  SER A 221     -17.792   5.218  19.670  1.00  1.430          O  
ATOM   3507  H   SER A 221     -17.645   5.301  22.987  1.00  1.250          H  
ATOM   3508  HA  SER A 221     -15.893   3.867  20.981  1.00  1.210          H  
ATOM   3509 1HB  SER A 221     -16.933   6.697  20.771  1.00  1.710          H  
ATOM   3510 2HB  SER A 221     -15.887   5.905  19.647  1.00  1.710          H  
ATOM   3511  HG  SER A 221     -17.981   5.842  18.963  1.00  1.710          H  
ATOM   3512  N   VAL A 222     -13.841   4.679  21.966  1.00  1.030          N  
ATOM   3513  CA  VAL A 222     -12.579   5.075  22.590  1.00  1.080          C  
ATOM   3514  C   VAL A 222     -11.446   5.072  21.559  1.00  1.080          C  
ATOM   3515  O   VAL A 222     -10.261   5.078  21.896  1.00  1.210          O  
ATOM   3516  CB  VAL A 222     -12.292   4.125  23.763  1.00  1.490          C  
ATOM   3517  CG1 VAL A 222     -13.422   4.276  24.777  1.00  1.490          C  
ATOM   3518  CG2 VAL A 222     -12.173   2.694  23.304  1.00  1.490          C  
ATOM   3519  H   VAL A 222     -13.880   3.827  21.395  1.00  1.240          H  
ATOM   3520  HA  VAL A 222     -12.683   6.088  22.982  1.00  1.300          H  
ATOM   3521  HB  VAL A 222     -11.367   4.424  24.236  1.00  1.790          H  
ATOM   3522 1HG1 VAL A 222     -13.249   3.640  25.633  1.00  1.790          H  
ATOM   3523 2HG1 VAL A 222     -13.493   5.315  25.091  1.00  1.790          H  
ATOM   3524 3HG1 VAL A 222     -14.336   3.989  24.325  1.00  1.790          H  
ATOM   3525 1HG2 VAL A 222     -11.975   2.055  24.156  1.00  1.790          H  
ATOM   3526 2HG2 VAL A 222     -13.100   2.376  22.829  1.00  1.790          H  
ATOM   3527 3HG2 VAL A 222     -11.355   2.616  22.602  1.00  1.790          H  
ATOM   3528  N   ALA A 223     -11.859   5.014  20.305  1.00  1.010          N  
ATOM   3529  CA  ALA A 223     -11.043   4.950  19.097  1.00  1.030          C  
ATOM   3530  C   ALA A 223     -10.222   6.216  18.842  1.00  1.100          C  
ATOM   3531  O   ALA A 223     -10.611   7.301  19.277  1.00  1.090          O  
ATOM   3532  CB  ALA A 223     -11.972   4.692  17.931  1.00  1.430          C  
ATOM   3533  H   ALA A 223     -12.862   5.022  20.177  1.00  1.210          H  
ATOM   3534  HA  ALA A 223     -10.347   4.118  19.204  1.00  1.240          H  
ATOM   3535 1HB  ALA A 223     -11.415   4.589  17.015  1.00  1.720          H  
ATOM   3536 2HB  ALA A 223     -12.505   3.777  18.124  1.00  1.720          H  
ATOM   3537 3HB  ALA A 223     -12.676   5.507  17.826  1.00  1.720          H  
ATOM   3538  N   TYR A 224      -9.111   6.068  18.114  1.00  1.190          N  
ATOM   3539  CA  TYR A 224      -8.235   7.152  17.682  1.00  1.290          C  
ATOM   3540  C   TYR A 224      -7.600   7.924  18.815  1.00  1.370          C  
ATOM   3541  O   TYR A 224      -7.593   9.158  18.824  1.00  1.430          O  
ATOM   3542  CB  TYR A 224      -8.979   8.062  16.735  1.00  1.770          C  
ATOM   3543  CG  TYR A 224      -9.394   7.359  15.499  1.00  1.770          C  
ATOM   3544  CD1 TYR A 224     -10.667   6.847  15.374  1.00  1.770          C  
ATOM   3545  CD2 TYR A 224      -8.484   7.215  14.480  1.00  1.770          C  
ATOM   3546  CE1 TYR A 224     -11.024   6.167  14.232  1.00  1.770          C  
ATOM   3547  CE2 TYR A 224      -8.835   6.554  13.344  1.00  1.770          C  
ATOM   3548  CZ  TYR A 224     -10.093   6.021  13.212  1.00  1.770          C  
ATOM   3549  OH  TYR A 224     -10.426   5.359  12.056  1.00  1.770          O  
ATOM   3550  H   TYR A 224      -8.840   5.121  17.824  1.00  1.430          H  
ATOM   3551  HA  TYR A 224      -7.418   6.704  17.123  1.00  1.550          H  
ATOM   3552 1HB  TYR A 224      -9.852   8.430  17.220  1.00  2.120          H  
ATOM   3553 2HB  TYR A 224      -8.350   8.904  16.461  1.00  2.120          H  
ATOM   3554  HD1 TYR A 224     -11.385   6.973  16.183  1.00  2.120          H  
ATOM   3555  HD2 TYR A 224      -7.481   7.625  14.584  1.00  2.120          H  
ATOM   3556  HE1 TYR A 224     -12.026   5.749  14.131  1.00  2.120          H  
ATOM   3557  HE2 TYR A 224      -8.109   6.441  12.542  1.00  2.120          H  
ATOM   3558  HH  TYR A 224     -11.282   4.922  12.163  1.00  2.120          H  
ATOM   3559  N   ASN A 225      -7.062   7.176  19.765  1.00  1.480          N  
ATOM   3560  CA  ASN A 225      -6.383   7.728  20.922  1.00  1.590          C  
ATOM   3561  C   ASN A 225      -5.184   6.855  21.318  1.00  1.700          C  
ATOM   3562  O   ASN A 225      -5.299   5.630  21.406  1.00  2.230          O  
ATOM   3563  CB  ASN A 225      -7.308   7.782  22.116  1.00  2.180          C  
ATOM   3564  CG  ASN A 225      -8.551   8.650  22.068  1.00  2.180          C  
ATOM   3565  OD1 ASN A 225      -8.488   9.895  22.021  1.00  2.180          O  
ATOM   3566  ND2 ASN A 225      -9.701   8.003  22.156  1.00  2.180          N  
ATOM   3567  H   ASN A 225      -7.127   6.164  19.623  1.00  1.780          H  
ATOM   3568  HA  ASN A 225      -6.011   8.723  20.678  1.00  1.910          H  
ATOM   3569 1HB  ASN A 225      -7.644   6.768  22.297  1.00  2.620          H  
ATOM   3570 2HB  ASN A 225      -6.731   8.100  22.971  1.00  2.620          H  
ATOM   3571 1HD2 ASN A 225     -10.600   8.498  22.226  1.00  2.620          H  
ATOM   3572 2HD2 ASN A 225      -9.718   6.980  22.179  1.00  2.620          H  
ATOM   3573  N   SER A 226      -4.076   7.477  21.695  1.00  1.610          N  
ATOM   3574  CA  SER A 226      -2.924   6.717  22.200  1.00  1.730          C  
ATOM   3575  C   SER A 226      -3.113   6.317  23.680  1.00  1.810          C  
ATOM   3576  O   SER A 226      -2.408   6.797  24.563  1.00  2.220          O  
ATOM   3577  CB  SER A 226      -1.647   7.527  22.052  1.00  2.370          C  
ATOM   3578  OG  SER A 226      -1.368   7.802  20.701  1.00  2.370          O  
ATOM   3579  H   SER A 226      -4.001   8.475  21.561  1.00  1.930          H  
ATOM   3580  HA  SER A 226      -2.826   5.814  21.605  1.00  2.080          H  
ATOM   3581 1HB  SER A 226      -1.733   8.457  22.601  1.00  2.850          H  
ATOM   3582 2HB  SER A 226      -0.819   6.965  22.490  1.00  2.850          H  
ATOM   3583  HG  SER A 226      -0.532   8.278  20.697  1.00  2.850          H  
ATOM   3584  N   ILE A 227      -4.082   5.441  23.931  1.00  1.790          N  
ATOM   3585  CA  ILE A 227      -4.433   5.009  25.276  1.00  1.980          C  
ATOM   3586  C   ILE A 227      -3.642   3.863  25.855  1.00  1.860          C  
ATOM   3587  O   ILE A 227      -3.678   2.744  25.352  1.00  1.960          O  
ATOM   3588  CB  ILE A 227      -5.920   4.642  25.335  1.00  2.700          C  
ATOM   3589  CG1 ILE A 227      -6.702   5.873  25.058  1.00  2.700          C  
ATOM   3590  CG2 ILE A 227      -6.262   3.999  26.653  1.00  2.700          C  
ATOM   3591  CD1 ILE A 227      -8.181   5.659  24.819  1.00  2.700          C  
ATOM   3592  H   ILE A 227      -4.590   5.115  23.112  1.00  2.150          H  
ATOM   3593  HA  ILE A 227      -4.281   5.860  25.937  1.00  2.380          H  
ATOM   3594  HB  ILE A 227      -6.159   3.950  24.534  1.00  3.240          H  
ATOM   3595 1HG1 ILE A 227      -6.581   6.541  25.895  1.00  3.240          H  
ATOM   3596 2HG1 ILE A 227      -6.277   6.333  24.207  1.00  3.240          H  
ATOM   3597 1HG2 ILE A 227      -7.306   3.759  26.702  1.00  3.240          H  
ATOM   3598 2HG2 ILE A 227      -5.707   3.089  26.795  1.00  3.240          H  
ATOM   3599 3HG2 ILE A 227      -6.011   4.662  27.429  1.00  3.240          H  
ATOM   3600 1HD1 ILE A 227      -8.656   6.620  24.629  1.00  3.240          H  
ATOM   3601 2HD1 ILE A 227      -8.332   5.001  23.955  1.00  3.240          H  
ATOM   3602 3HD1 ILE A 227      -8.631   5.226  25.677  1.00  3.240          H  
ATOM   3603  N   ALA A 228      -2.980   4.153  26.978  1.00  1.930          N  
ATOM   3604  CA  ALA A 228      -2.184   3.182  27.707  1.00  2.090          C  
ATOM   3605  C   ALA A 228      -3.031   2.110  28.359  1.00  2.080          C  
ATOM   3606  O   ALA A 228      -2.748   0.923  28.233  1.00  2.670          O  
ATOM   3607  CB  ALA A 228      -1.392   3.884  28.787  1.00  2.860          C  
ATOM   3608  H   ALA A 228      -3.015   5.111  27.308  1.00  2.320          H  
ATOM   3609  HA  ALA A 228      -1.510   2.702  27.013  1.00  2.510          H  
ATOM   3610 1HB  ALA A 228      -0.775   3.176  29.317  1.00  3.430          H  
ATOM   3611 2HB  ALA A 228      -0.779   4.631  28.360  1.00  3.430          H  
ATOM   3612 3HB  ALA A 228      -2.084   4.351  29.487  1.00  3.430          H  
ATOM   3613  N   GLU A 229      -4.115   2.515  29.016  1.00  2.000          N  
ATOM   3614  CA  GLU A 229      -4.903   1.513  29.716  1.00  2.140          C  
ATOM   3615  C   GLU A 229      -6.394   1.571  29.449  1.00  2.160          C  
ATOM   3616  O   GLU A 229      -7.004   2.646  29.421  1.00  2.450          O  
ATOM   3617  CB  GLU A 229      -4.681   1.654  31.228  1.00  2.940          C  
ATOM   3618  CG  GLU A 229      -3.235   1.432  31.696  1.00  2.940          C  
ATOM   3619  CD  GLU A 229      -3.068   1.545  33.192  1.00  2.940          C  
ATOM   3620  OE1 GLU A 229      -4.043   1.806  33.855  1.00  2.940          O  
ATOM   3621  OE2 GLU A 229      -1.969   1.377  33.670  1.00  2.940          O  
ATOM   3622  H   GLU A 229      -4.328   3.513  29.101  1.00  2.400          H  
ATOM   3623  HA  GLU A 229      -4.557   0.527  29.408  1.00  2.570          H  
ATOM   3624 1HB  GLU A 229      -4.981   2.655  31.541  1.00  3.530          H  
ATOM   3625 2HB  GLU A 229      -5.318   0.942  31.753  1.00  3.530          H  
ATOM   3626 1HG  GLU A 229      -2.909   0.442  31.372  1.00  3.530          H  
ATOM   3627 2HG  GLU A 229      -2.595   2.169  31.221  1.00  3.530          H  
ATOM   3628  N   LEU A 230      -6.978   0.385  29.317  1.00  2.280          N  
ATOM   3629  CA  LEU A 230      -8.416   0.239  29.164  1.00  2.430          C  
ATOM   3630  C   LEU A 230      -8.954  -0.835  30.085  1.00  2.210          C  
ATOM   3631  O   LEU A 230      -8.593  -2.005  29.941  1.00  2.520          O  
ATOM   3632  CB  LEU A 230      -8.786  -0.139  27.726  1.00  3.340          C  
ATOM   3633  CG  LEU A 230      -8.558   0.926  26.672  1.00  3.340          C  
ATOM   3634  CD1 LEU A 230      -7.178   0.729  25.982  1.00  3.340          C  
ATOM   3635  CD2 LEU A 230      -9.701   0.880  25.685  1.00  3.340          C  
ATOM   3636  H   LEU A 230      -6.382  -0.434  29.330  1.00  2.740          H  
ATOM   3637  HA  LEU A 230      -8.887   1.176  29.440  1.00  2.920          H  
ATOM   3638 1HB  LEU A 230      -8.215  -1.022  27.443  1.00  4.010          H  
ATOM   3639 2HB  LEU A 230      -9.836  -0.398  27.709  1.00  4.010          H  
ATOM   3640  HG  LEU A 230      -8.544   1.889  27.155  1.00  4.010          H  
ATOM   3641 1HD1 LEU A 230      -7.023   1.508  25.246  1.00  4.010          H  
ATOM   3642 2HD1 LEU A 230      -6.371   0.772  26.700  1.00  4.010          H  
ATOM   3643 3HD1 LEU A 230      -7.153  -0.237  25.486  1.00  4.010          H  
ATOM   3644 1HD2 LEU A 230      -9.574   1.658  24.950  1.00  4.010          H  
ATOM   3645 2HD2 LEU A 230      -9.719  -0.092  25.192  1.00  4.010          H  
ATOM   3646 3HD2 LEU A 230     -10.640   1.034  26.211  1.00  4.010          H  
ATOM   3647  N   ASP A 231      -9.805  -0.463  31.040  1.00  2.280          N  
ATOM   3648  CA  ASP A 231     -10.324  -1.483  31.948  1.00  2.440          C  
ATOM   3649  C   ASP A 231     -11.840  -1.590  31.826  1.00  2.060          C  
ATOM   3650  O   ASP A 231     -12.589  -0.747  32.320  1.00  2.380          O  
ATOM   3651  CB  ASP A 231      -9.912  -1.240  33.397  1.00  3.350          C  
ATOM   3652  CG  ASP A 231     -10.319  -2.421  34.303  1.00  3.350          C  
ATOM   3653  OD1 ASP A 231     -11.124  -3.244  33.873  1.00  3.350          O  
ATOM   3654  OD2 ASP A 231      -9.817  -2.510  35.402  1.00  3.350          O  
ATOM   3655  H   ASP A 231     -10.085   0.521  31.151  1.00  2.740          H  
ATOM   3656  HA  ASP A 231      -9.907  -2.448  31.660  1.00  2.930          H  
ATOM   3657 1HB  ASP A 231      -8.833  -1.093  33.457  1.00  4.020          H  
ATOM   3658 2HB  ASP A 231     -10.390  -0.331  33.759  1.00  4.020          H  
ATOM   3659  N   LEU A 232     -12.267  -2.640  31.137  1.00  2.000          N  
ATOM   3660  CA  LEU A 232     -13.658  -2.901  30.795  1.00  2.050          C  
ATOM   3661  C   LEU A 232     -14.256  -3.959  31.728  1.00  2.020          C  
ATOM   3662  O   LEU A 232     -15.281  -4.565  31.404  1.00  2.130          O  
ATOM   3663  CB  LEU A 232     -13.736  -3.423  29.331  1.00  2.850          C  
ATOM   3664  CG  LEU A 232     -13.723  -2.396  28.107  1.00  2.850          C  
ATOM   3665  CD1 LEU A 232     -15.089  -1.745  27.940  1.00  2.850          C  
ATOM   3666  CD2 LEU A 232     -12.634  -1.311  28.318  1.00  2.850          C  
ATOM   3667  H   LEU A 232     -11.561  -3.286  30.817  1.00  2.400          H  
ATOM   3668  HA  LEU A 232     -14.227  -1.982  30.906  1.00  2.460          H  
ATOM   3669 1HB  LEU A 232     -12.890  -4.086  29.176  1.00  3.420          H  
ATOM   3670 2HB  LEU A 232     -14.644  -4.020  29.229  1.00  3.420          H  
ATOM   3671  HG  LEU A 232     -13.501  -2.952  27.196  1.00  3.420          H  
ATOM   3672 1HD1 LEU A 232     -15.071  -1.069  27.085  1.00  3.420          H  
ATOM   3673 2HD1 LEU A 232     -15.843  -2.515  27.775  1.00  3.420          H  
ATOM   3674 3HD1 LEU A 232     -15.327  -1.194  28.816  1.00  3.420          H  
ATOM   3675 1HD2 LEU A 232     -12.623  -0.640  27.461  1.00  3.420          H  
ATOM   3676 2HD2 LEU A 232     -12.842  -0.731  29.215  1.00  3.420          H  
ATOM   3677 3HD2 LEU A 232     -11.659  -1.789  28.414  1.00  3.420          H  
ATOM   3678  N   SER A 233     -13.592  -4.247  32.847  1.00  2.400          N  
ATOM   3679  CA  SER A 233     -14.095  -5.280  33.749  1.00  2.870          C  
ATOM   3680  C   SER A 233     -15.497  -4.952  34.188  1.00  2.750          C  
ATOM   3681  O   SER A 233     -15.782  -3.816  34.570  1.00  3.130          O  
ATOM   3682  CB  SER A 233     -13.219  -5.383  34.981  1.00  3.830          C  
ATOM   3683  OG  SER A 233     -11.915  -5.755  34.651  1.00  3.830          O  
ATOM   3684  H   SER A 233     -12.725  -3.750  33.100  1.00  2.880          H  
ATOM   3685  HA  SER A 233     -14.116  -6.239  33.240  1.00  3.440          H  
ATOM   3686 1HB  SER A 233     -13.201  -4.422  35.499  1.00  4.600          H  
ATOM   3687 2HB  SER A 233     -13.648  -6.116  35.662  1.00  4.600          H  
ATOM   3688  HG  SER A 233     -11.470  -4.909  34.412  1.00  4.600          H  
ATOM   3689  N   LEU A 234     -16.374  -5.959  34.169  1.00  2.780          N  
ATOM   3690  CA  LEU A 234     -17.763  -5.825  34.590  1.00  2.980          C  
ATOM   3691  C   LEU A 234     -18.536  -4.830  33.732  1.00  2.460          C  
ATOM   3692  O   LEU A 234     -19.608  -4.365  34.121  1.00  2.670          O  
ATOM   3693  CB  LEU A 234     -17.828  -5.381  36.059  1.00  4.090          C  
ATOM   3694  CG  LEU A 234     -17.036  -6.242  37.077  1.00  4.090          C  
ATOM   3695  CD1 LEU A 234     -17.148  -5.595  38.444  1.00  4.090          C  
ATOM   3696  CD2 LEU A 234     -17.574  -7.676  37.098  1.00  4.090          C  
ATOM   3697  H   LEU A 234     -16.100  -6.882  33.803  1.00  3.340          H  
ATOM   3698  HA  LEU A 234     -18.248  -6.792  34.472  1.00  3.580          H  
ATOM   3699 1HB  LEU A 234     -17.484  -4.368  36.141  1.00  4.910          H  
ATOM   3700 2HB  LEU A 234     -18.875  -5.399  36.365  1.00  4.910          H  
ATOM   3701  HG  LEU A 234     -15.986  -6.260  36.800  1.00  4.910          H  
ATOM   3702 1HD1 LEU A 234     -16.583  -6.180  39.167  1.00  4.910          H  
ATOM   3703 2HD1 LEU A 234     -16.745  -4.588  38.404  1.00  4.910          H  
ATOM   3704 3HD1 LEU A 234     -18.193  -5.557  38.743  1.00  4.910          H  
ATOM   3705 1HD2 LEU A 234     -17.006  -8.262  37.820  1.00  4.910          H  
ATOM   3706 2HD2 LEU A 234     -18.626  -7.670  37.383  1.00  4.910          H  
ATOM   3707 3HD2 LEU A 234     -17.468  -8.134  36.115  1.00  4.910          H  
ATOM   3708  N   ALA A 235     -18.037  -4.564  32.531  1.00  2.440          N  
ATOM   3709  CA  ALA A 235     -18.679  -3.654  31.614  1.00  2.670          C  
ATOM   3710  C   ALA A 235     -20.069  -4.121  31.301  1.00  2.340          C  
ATOM   3711  O   ALA A 235     -20.360  -5.316  31.256  1.00  2.590          O  
ATOM   3712  CB  ALA A 235     -17.886  -3.536  30.346  1.00  3.650          C  
ATOM   3713  H   ALA A 235     -17.133  -4.956  32.257  1.00  2.930          H  
ATOM   3714  HA  ALA A 235     -18.751  -2.679  32.082  1.00  3.200          H  
ATOM   3715 1HB  ALA A 235     -18.396  -2.867  29.695  1.00  4.380          H  
ATOM   3716 2HB  ALA A 235     -16.915  -3.158  30.561  1.00  4.380          H  
ATOM   3717 3HB  ALA A 235     -17.794  -4.509  29.901  1.00  4.380          H  
ATOM   3718  N   THR A 236     -20.926  -3.152  31.055  1.00  2.260          N  
ATOM   3719  CA  THR A 236     -22.308  -3.373  30.769  1.00  2.190          C  
ATOM   3720  C   THR A 236     -22.489  -4.490  29.740  1.00  2.150          C  
ATOM   3721  O   THR A 236     -21.945  -4.407  28.642  1.00  2.070          O  
ATOM   3722  CB  THR A 236     -22.880  -2.016  30.303  1.00  3.090          C  
ATOM   3723  OG1 THR A 236     -22.719  -1.102  31.394  1.00  3.090          O  
ATOM   3724  CG2 THR A 236     -24.327  -2.065  29.867  1.00  3.090          C  
ATOM   3725  H   THR A 236     -20.626  -2.189  31.098  1.00  2.710          H  
ATOM   3726  HA  THR A 236     -22.766  -3.618  31.717  1.00  2.630          H  
ATOM   3727  HB  THR A 236     -22.287  -1.660  29.464  1.00  3.710          H  
ATOM   3728  HG1 THR A 236     -23.041  -0.207  31.148  1.00  3.710          H  
ATOM   3729 1HG2 THR A 236     -24.634  -1.065  29.564  1.00  3.710          H  
ATOM   3730 2HG2 THR A 236     -24.439  -2.727  29.034  1.00  3.710          H  
ATOM   3731 3HG2 THR A 236     -24.955  -2.393  30.676  1.00  3.710          H  
ATOM   3732  N   PRO A 237     -23.365  -5.486  30.015  1.00  2.300          N  
ATOM   3733  CA  PRO A 237     -23.621  -6.665  29.206  1.00  2.400          C  
ATOM   3734  C   PRO A 237     -24.137  -6.330  27.825  1.00  2.260          C  
ATOM   3735  O   PRO A 237     -24.134  -7.192  26.943  1.00  2.400          O  
ATOM   3736  CB  PRO A 237     -24.666  -7.439  30.029  1.00  3.600          C  
ATOM   3737  CG  PRO A 237     -25.303  -6.420  30.922  1.00  3.600          C  
ATOM   3738  CD  PRO A 237     -24.201  -5.445  31.250  1.00  3.600          C  
ATOM   3739  HA  PRO A 237     -22.694  -7.246  29.132  1.00  2.880          H  
ATOM   3740 1HB  PRO A 237     -25.390  -7.918  29.346  1.00  4.320          H  
ATOM   3741 2HB  PRO A 237     -24.169  -8.248  30.588  1.00  4.320          H  
ATOM   3742 1HG  PRO A 237     -26.141  -5.952  30.411  1.00  4.320          H  
ATOM   3743 2HG  PRO A 237     -25.719  -6.911  31.814  1.00  4.320          H  
ATOM   3744 1HD  PRO A 237     -24.687  -4.491  31.405  1.00  4.320          H  
ATOM   3745 2HD  PRO A 237     -23.616  -5.780  32.126  1.00  4.320          H  
ATOM   3746  N   PHE A 238     -24.584  -5.091  27.614  1.00  2.080          N  
ATOM   3747  CA  PHE A 238     -25.083  -4.755  26.315  1.00  1.980          C  
ATOM   3748  C   PHE A 238     -24.287  -3.679  25.628  1.00  1.750          C  
ATOM   3749  O   PHE A 238     -24.860  -2.911  24.858  1.00  1.690          O  
ATOM   3750  CB  PHE A 238     -26.501  -4.210  26.422  1.00  2.810          C  
ATOM   3751  CG  PHE A 238     -27.489  -5.107  27.034  1.00  2.810          C  
ATOM   3752  CD1 PHE A 238     -27.786  -4.976  28.370  1.00  2.810          C  
ATOM   3753  CD2 PHE A 238     -28.153  -6.060  26.293  1.00  2.810          C  
ATOM   3754  CE1 PHE A 238     -28.714  -5.790  28.968  1.00  2.810          C  
ATOM   3755  CE2 PHE A 238     -29.088  -6.883  26.886  1.00  2.810          C  
ATOM   3756  CZ  PHE A 238     -29.365  -6.748  28.227  1.00  2.810          C  
ATOM   3757  H   PHE A 238     -24.572  -4.383  28.331  1.00  2.500          H  
ATOM   3758  HA  PHE A 238     -25.055  -5.629  25.683  1.00  2.380          H  
ATOM   3759 1HB  PHE A 238     -26.464  -3.304  27.008  1.00  3.370          H  
ATOM   3760 2HB  PHE A 238     -26.864  -3.948  25.433  1.00  3.370          H  
ATOM   3761  HD1 PHE A 238     -27.271  -4.212  28.957  1.00  3.370          H  
ATOM   3762  HD2 PHE A 238     -27.935  -6.156  25.233  1.00  3.370          H  
ATOM   3763  HE1 PHE A 238     -28.936  -5.676  30.031  1.00  3.370          H  
ATOM   3764  HE2 PHE A 238     -29.612  -7.637  26.298  1.00  3.370          H  
ATOM   3765  HZ  PHE A 238     -30.103  -7.393  28.701  1.00  3.370          H  
ATOM   3766  N   LEU A 239     -22.962  -3.723  25.736  1.00  1.670          N  
ATOM   3767  CA  LEU A 239     -22.164  -2.807  24.931  1.00  1.480          C  
ATOM   3768  C   LEU A 239     -22.186  -3.402  23.544  1.00  1.450          C  
ATOM   3769  O   LEU A 239     -21.337  -4.210  23.200  1.00  1.530          O  
ATOM   3770  CB  LEU A 239     -20.684  -2.676  25.352  1.00  2.150          C  
ATOM   3771  CG  LEU A 239     -20.320  -2.136  26.760  1.00  2.150          C  
ATOM   3772  CD1 LEU A 239     -18.812  -2.131  26.885  1.00  2.150          C  
ATOM   3773  CD2 LEU A 239     -20.870  -0.785  26.945  1.00  2.150          C  
ATOM   3774  H   LEU A 239     -22.534  -4.325  26.446  1.00  2.000          H  
ATOM   3775  HA  LEU A 239     -22.641  -1.831  24.897  1.00  1.780          H  
ATOM   3776 1HB  LEU A 239     -20.236  -3.650  25.262  1.00  2.580          H  
ATOM   3777 2HB  LEU A 239     -20.196  -2.026  24.627  1.00  2.580          H  
ATOM   3778  HG  LEU A 239     -20.715  -2.772  27.517  1.00  2.580          H  
ATOM   3779 1HD1 LEU A 239     -18.523  -1.748  27.845  1.00  2.580          H  
ATOM   3780 2HD1 LEU A 239     -18.436  -3.128  26.764  1.00  2.580          H  
ATOM   3781 3HD1 LEU A 239     -18.397  -1.516  26.125  1.00  2.580          H  
ATOM   3782 1HD2 LEU A 239     -20.600  -0.407  27.930  1.00  2.580          H  
ATOM   3783 2HD2 LEU A 239     -20.464  -0.128  26.177  1.00  2.580          H  
ATOM   3784 3HD2 LEU A 239     -21.958  -0.832  26.865  1.00  2.580          H  
ATOM   3785  N   GLN A 240     -23.212  -3.076  22.776  1.00  1.370          N  
ATOM   3786  CA  GLN A 240     -23.422  -3.669  21.473  1.00  1.350          C  
ATOM   3787  C   GLN A 240     -22.269  -3.324  20.556  1.00  1.250          C  
ATOM   3788  O   GLN A 240     -21.778  -4.174  19.803  1.00  1.270          O  
ATOM   3789  CB  GLN A 240     -24.735  -3.165  20.880  1.00  1.900          C  
ATOM   3790  CG  GLN A 240     -25.961  -3.694  21.582  1.00  1.900          C  
ATOM   3791  CD  GLN A 240     -27.221  -3.085  21.056  1.00  1.900          C  
ATOM   3792  OE1 GLN A 240     -27.232  -1.917  20.654  1.00  1.900          O  
ATOM   3793  NE2 GLN A 240     -28.298  -3.860  21.045  1.00  1.900          N  
ATOM   3794  H   GLN A 240     -23.858  -2.371  23.136  1.00  1.640          H  
ATOM   3795  HA  GLN A 240     -23.486  -4.747  21.583  1.00  1.620          H  
ATOM   3796 1HB  GLN A 240     -24.758  -2.074  20.945  1.00  2.280          H  
ATOM   3797 2HB  GLN A 240     -24.792  -3.429  19.830  1.00  2.280          H  
ATOM   3798 1HG  GLN A 240     -26.007  -4.776  21.443  1.00  2.280          H  
ATOM   3799 2HG  GLN A 240     -25.892  -3.463  22.641  1.00  2.280          H  
ATOM   3800 1HE2 GLN A 240     -29.170  -3.505  20.697  1.00  2.280          H  
ATOM   3801 2HE2 GLN A 240     -28.239  -4.803  21.377  1.00  2.280          H  
ATOM   3802  N   GLN A 241     -21.799  -2.091  20.659  1.00  1.170          N  
ATOM   3803  CA  GLN A 241     -20.710  -1.647  19.810  1.00  1.130          C  
ATOM   3804  C   GLN A 241     -19.545  -1.127  20.631  1.00  1.050          C  
ATOM   3805  O   GLN A 241     -19.653  -0.096  21.314  1.00  1.040          O  
ATOM   3806  CB  GLN A 241     -21.209  -0.551  18.858  1.00  1.600          C  
ATOM   3807  CG  GLN A 241     -22.294  -0.978  17.847  1.00  1.600          C  
ATOM   3808  CD  GLN A 241     -21.775  -1.866  16.723  1.00  1.600          C  
ATOM   3809  OE1 GLN A 241     -20.625  -1.726  16.302  1.00  1.600          O  
ATOM   3810  NE2 GLN A 241     -22.626  -2.751  16.214  1.00  1.600          N  
ATOM   3811  H   GLN A 241     -22.247  -1.458  21.334  1.00  1.400          H  
ATOM   3812  HA  GLN A 241     -20.347  -2.493  19.223  1.00  1.360          H  
ATOM   3813 1HB  GLN A 241     -21.642   0.245  19.448  1.00  1.920          H  
ATOM   3814 2HB  GLN A 241     -20.366  -0.135  18.307  1.00  1.920          H  
ATOM   3815 1HG  GLN A 241     -23.074  -1.523  18.375  1.00  1.920          H  
ATOM   3816 2HG  GLN A 241     -22.715  -0.079  17.399  1.00  1.920          H  
ATOM   3817 1HE2 GLN A 241     -22.351  -3.333  15.445  1.00  1.920          H  
ATOM   3818 2HE2 GLN A 241     -23.555  -2.815  16.577  1.00  1.920          H  
ATOM   3819  N   LEU A 242     -18.422  -1.843  20.553  1.00  1.050          N  
ATOM   3820  CA  LEU A 242     -17.227  -1.440  21.284  1.00  1.020          C  
ATOM   3821  C   LEU A 242     -16.202  -1.011  20.252  1.00  1.010          C  
ATOM   3822  O   LEU A 242     -15.641  -1.841  19.521  1.00  0.970          O  
ATOM   3823  CB  LEU A 242     -16.708  -2.594  22.168  1.00  1.440          C  
ATOM   3824  CG  LEU A 242     -15.653  -2.240  23.295  1.00  1.440          C  
ATOM   3825  CD1 LEU A 242     -15.677  -3.357  24.321  1.00  1.440          C  
ATOM   3826  CD2 LEU A 242     -14.217  -2.072  22.710  1.00  1.440          C  
ATOM   3827  H   LEU A 242     -18.400  -2.680  19.956  1.00  1.260          H  
ATOM   3828  HA  LEU A 242     -17.458  -0.582  21.915  1.00  1.220          H  
ATOM   3829 1HB  LEU A 242     -17.569  -3.042  22.666  1.00  1.730          H  
ATOM   3830 2HB  LEU A 242     -16.268  -3.351  21.520  1.00  1.730          H  
ATOM   3831  HG  LEU A 242     -15.944  -1.321  23.792  1.00  1.730          H  
ATOM   3832 1HD1 LEU A 242     -14.979  -3.133  25.123  1.00  1.730          H  
ATOM   3833 2HD1 LEU A 242     -16.680  -3.429  24.723  1.00  1.730          H  
ATOM   3834 3HD1 LEU A 242     -15.400  -4.299  23.852  1.00  1.730          H  
ATOM   3835 1HD2 LEU A 242     -13.525  -1.845  23.520  1.00  1.730          H  
ATOM   3836 2HD2 LEU A 242     -13.905  -2.989  22.221  1.00  1.730          H  
ATOM   3837 3HD2 LEU A 242     -14.183  -1.263  21.993  1.00  1.730          H  
ATOM   3838  N   ASP A 243     -15.983   0.297  20.152  1.00  1.090          N  
ATOM   3839  CA  ASP A 243     -15.093   0.818  19.126  1.00  1.110          C  
ATOM   3840  C   ASP A 243     -13.773   1.312  19.688  1.00  1.100          C  
ATOM   3841  O   ASP A 243     -13.692   2.408  20.254  1.00  1.090          O  
ATOM   3842  CB  ASP A 243     -15.779   1.941  18.341  1.00  1.550          C  
ATOM   3843  CG  ASP A 243     -14.927   2.492  17.201  1.00  1.550          C  
ATOM   3844  OD1 ASP A 243     -13.780   2.078  17.061  1.00  1.550          O  
ATOM   3845  OD2 ASP A 243     -15.414   3.342  16.489  1.00  1.550          O  
ATOM   3846  H   ASP A 243     -16.455   0.953  20.785  1.00  1.310          H  
ATOM   3847  HA  ASP A 243     -14.872   0.015  18.429  1.00  1.330          H  
ATOM   3848 1HB  ASP A 243     -16.714   1.565  17.923  1.00  1.860          H  
ATOM   3849 2HB  ASP A 243     -16.038   2.751  19.009  1.00  1.860          H  
ATOM   3850  N   ALA A 244     -12.733   0.501  19.557  1.00  1.140          N  
ATOM   3851  CA  ALA A 244     -11.422   0.848  20.055  1.00  1.180          C  
ATOM   3852  C   ALA A 244     -10.451   0.839  18.892  1.00  1.130          C  
ATOM   3853  O   ALA A 244      -9.280   0.500  19.059  1.00  1.130          O  
ATOM   3854  CB  ALA A 244     -10.977  -0.110  21.148  1.00  1.640          C  
ATOM   3855  H   ALA A 244     -12.829  -0.413  19.103  1.00  1.370          H  
ATOM   3856  HA  ALA A 244     -11.458   1.860  20.447  1.00  1.420          H  
ATOM   3857 1HB  ALA A 244      -9.993   0.171  21.507  1.00  1.960          H  
ATOM   3858 2HB  ALA A 244     -11.688  -0.076  21.971  1.00  1.960          H  
ATOM   3859 3HB  ALA A 244     -10.942  -1.116  20.744  1.00  1.960          H  
ATOM   3860  N   GLU A 245     -10.951   1.164  17.698  1.00  1.150          N  
ATOM   3861  CA  GLU A 245     -10.093   1.229  16.520  1.00  1.090          C  
ATOM   3862  C   GLU A 245      -9.041   2.298  16.683  1.00  1.170          C  
ATOM   3863  O   GLU A 245      -9.362   3.405  17.095  1.00  1.170          O  
ATOM   3864  CB  GLU A 245     -10.897   1.547  15.261  1.00  1.550          C  
ATOM   3865  CG  GLU A 245     -10.069   1.550  13.968  1.00  1.550          C  
ATOM   3866  CD  GLU A 245     -10.870   1.655  12.688  1.00  1.550          C  
ATOM   3867  OE1 GLU A 245     -11.952   1.111  12.620  1.00  1.550          O  
ATOM   3868  OE2 GLU A 245     -10.381   2.271  11.756  1.00  1.550          O  
ATOM   3869  H   GLU A 245     -11.957   1.401  17.600  1.00  1.380          H  
ATOM   3870  HA  GLU A 245      -9.598   0.265  16.397  1.00  1.310          H  
ATOM   3871 1HB  GLU A 245     -11.693   0.860  15.169  1.00  1.860          H  
ATOM   3872 2HB  GLU A 245     -11.344   2.536  15.367  1.00  1.860          H  
ATOM   3873 1HG  GLU A 245      -9.404   2.408  14.001  1.00  1.860          H  
ATOM   3874 2HG  GLU A 245      -9.462   0.641  13.945  1.00  1.860          H  
ATOM   3875  N   ALA A 246      -7.811   2.019  16.286  1.00  1.290          N  
ATOM   3876  CA  ALA A 246      -6.763   3.037  16.336  1.00  1.490          C  
ATOM   3877  C   ALA A 246      -6.555   3.439  17.784  1.00  1.710          C  
ATOM   3878  O   ALA A 246      -7.000   4.495  18.239  1.00  1.910          O  
ATOM   3879  CB  ALA A 246      -7.114   4.230  15.445  1.00  2.010          C  
ATOM   3880  H   ALA A 246      -7.599   1.049  16.026  1.00  1.550          H  
ATOM   3881  HA  ALA A 246      -5.839   2.612  15.968  1.00  1.790          H  
ATOM   3882 1HB  ALA A 246      -6.308   4.956  15.485  1.00  2.410          H  
ATOM   3883 2HB  ALA A 246      -7.235   3.880  14.421  1.00  2.410          H  
ATOM   3884 3HB  ALA A 246      -8.017   4.703  15.751  1.00  2.410          H  
ATOM   3885  N   ASN A 247      -5.996   2.508  18.527  1.00  1.760          N  
ATOM   3886  CA  ASN A 247      -5.821   2.630  19.960  1.00  2.070          C  
ATOM   3887  C   ASN A 247      -4.427   2.154  20.330  1.00  2.170          C  
ATOM   3888  O   ASN A 247      -4.122   0.980  20.212  1.00  2.380          O  
ATOM   3889  CB  ASN A 247      -6.936   1.861  20.655  1.00  2.770          C  
ATOM   3890  CG  ASN A 247      -6.992   1.988  22.138  1.00  2.770          C  
ATOM   3891  OD1 ASN A 247      -5.989   1.921  22.850  1.00  2.770          O  
ATOM   3892  ND2 ASN A 247      -8.192   2.171  22.614  1.00  2.770          N  
ATOM   3893  H   ASN A 247      -5.639   1.684  18.033  1.00  2.110          H  
ATOM   3894  HA  ASN A 247      -5.902   3.674  20.235  1.00  2.480          H  
ATOM   3895 1HB  ASN A 247      -7.887   2.224  20.262  1.00  3.330          H  
ATOM   3896 2HB  ASN A 247      -6.865   0.808  20.390  1.00  3.330          H  
ATOM   3897 1HD2 ASN A 247      -8.343   2.249  23.598  1.00  3.330          H  
ATOM   3898 2HD2 ASN A 247      -8.963   2.212  21.975  1.00  3.330          H  
ATOM   3899  N   ARG A 248      -3.541   3.071  20.685  1.00  2.440          N  
ATOM   3900  CA  ARG A 248      -2.149   2.658  20.902  1.00  2.550          C  
ATOM   3901  C   ARG A 248      -1.583   2.959  22.276  1.00  3.230          C  
ATOM   3902  O   ARG A 248      -1.597   4.088  22.744  1.00  3.820          O  
ATOM   3903  CB  ARG A 248      -1.253   3.280  19.852  1.00  3.530          C  
ATOM   3904  CG  ARG A 248      -1.521   2.810  18.423  1.00  3.530          C  
ATOM   3905  CD  ARG A 248      -0.646   3.504  17.459  1.00  3.530          C  
ATOM   3906  NE  ARG A 248       0.759   3.159  17.669  1.00  3.530          N  
ATOM   3907  CZ  ARG A 248       1.817   3.814  17.159  1.00  3.530          C  
ATOM   3908  NH1 ARG A 248       1.668   4.874  16.383  1.00  3.530          N  
ATOM   3909  NH2 ARG A 248       3.018   3.365  17.466  1.00  3.530          N  
ATOM   3910  H   ARG A 248      -3.876   4.032  20.796  1.00  2.930          H  
ATOM   3911  HA  ARG A 248      -2.098   1.578  20.770  1.00  3.060          H  
ATOM   3912 1HB  ARG A 248      -1.368   4.362  19.870  1.00  4.230          H  
ATOM   3913 2HB  ARG A 248      -0.211   3.057  20.092  1.00  4.230          H  
ATOM   3914 1HG  ARG A 248      -1.327   1.736  18.352  1.00  4.230          H  
ATOM   3915 2HG  ARG A 248      -2.560   3.007  18.153  1.00  4.230          H  
ATOM   3916 1HD  ARG A 248      -0.925   3.216  16.446  1.00  4.230          H  
ATOM   3917 2HD  ARG A 248      -0.763   4.579  17.584  1.00  4.230          H  
ATOM   3918  HE  ARG A 248       0.981   2.337  18.253  1.00  4.230          H  
ATOM   3919 1HH1 ARG A 248       0.746   5.211  16.153  1.00  4.230          H  
ATOM   3920 2HH1 ARG A 248       2.480   5.348  16.015  1.00  4.230          H  
ATOM   3921 1HH2 ARG A 248       3.084   2.531  18.079  1.00  4.230          H  
ATOM   3922 2HH2 ARG A 248       3.846   3.812  17.114  1.00  4.230          H  
ATOM   3923  N   ILE A 249      -0.940   1.952  22.845  1.00  3.670          N  
ATOM   3924  CA  ILE A 249      -0.362   2.024  24.177  1.00  4.770          C  
ATOM   3925  C   ILE A 249       0.781   3.044  24.258  1.00  5.180          C  
ATOM   3926  O   ILE A 249       1.764   2.965  23.516  1.00  5.360          O  
ATOM   3927  CB  ILE A 249       0.183   0.629  24.562  1.00  6.240          C  
ATOM   3928  CG1 ILE A 249      -0.919  -0.479  24.516  1.00  6.240          C  
ATOM   3929  CG2 ILE A 249       0.847   0.638  25.966  1.00  6.240          C  
ATOM   3930  CD1 ILE A 249      -2.046  -0.375  25.495  1.00  6.240          C  
ATOM   3931  H   ILE A 249      -0.924   1.076  22.335  1.00  4.400          H  
ATOM   3932  HA  ILE A 249      -1.148   2.330  24.866  1.00  5.720          H  
ATOM   3933  HB  ILE A 249       0.903   0.361  23.834  1.00  7.490          H  
ATOM   3934 1HG1 ILE A 249      -1.360  -0.480  23.521  1.00  7.490          H  
ATOM   3935 2HG1 ILE A 249      -0.434  -1.420  24.668  1.00  7.490          H  
ATOM   3936 1HG2 ILE A 249       1.244  -0.347  26.190  1.00  7.490          H  
ATOM   3937 2HG2 ILE A 249       1.647   1.333  25.982  1.00  7.490          H  
ATOM   3938 3HG2 ILE A 249       0.120   0.908  26.720  1.00  7.490          H  
ATOM   3939 1HD1 ILE A 249      -2.726  -1.212  25.336  1.00  7.490          H  
ATOM   3940 2HD1 ILE A 249      -1.671  -0.420  26.509  1.00  7.490          H  
ATOM   3941 3HD1 ILE A 249      -2.588   0.551  25.351  1.00  7.490          H  
ATOM   3942  N   VAL A 250       0.707   3.933  25.241  1.00  5.700          N  
ATOM   3943  CA  VAL A 250       1.686   5.003  25.456  1.00  6.340          C  
ATOM   3944  C   VAL A 250       3.095   4.476  25.700  1.00  7.480          C  
ATOM   3945  O   VAL A 250       4.077   5.054  25.241  1.00  8.100          O  
ATOM   3946  CB  VAL A 250       1.275   5.878  26.664  1.00  8.620          C  
ATOM   3947  CG1 VAL A 250       2.375   6.879  27.024  1.00  8.620          C  
ATOM   3948  CG2 VAL A 250      -0.029   6.598  26.335  1.00  8.620          C  
ATOM   3949  H   VAL A 250      -0.121   3.906  25.816  1.00  6.840          H  
ATOM   3950  HA  VAL A 250       1.698   5.629  24.565  1.00  7.610          H  
ATOM   3951  HB  VAL A 250       1.148   5.248  27.527  1.00 10.340          H  
ATOM   3952 1HG1 VAL A 250       2.056   7.469  27.881  1.00 10.340          H  
ATOM   3953 2HG1 VAL A 250       3.299   6.361  27.285  1.00 10.340          H  
ATOM   3954 3HG1 VAL A 250       2.557   7.538  26.177  1.00 10.340          H  
ATOM   3955 1HG2 VAL A 250      -0.346   7.206  27.180  1.00 10.340          H  
ATOM   3956 2HG2 VAL A 250       0.110   7.239  25.463  1.00 10.340          H  
ATOM   3957 3HG2 VAL A 250      -0.793   5.868  26.115  1.00 10.340          H  
ATOM   3958  N   ASP A 251       3.179   3.396  26.443  1.00  7.920          N  
ATOM   3959  CA  ASP A 251       4.426   2.797  26.872  1.00  9.060          C  
ATOM   3960  C   ASP A 251       5.117   1.866  25.856  1.00  9.620          C  
ATOM   3961  O   ASP A 251       6.127   1.246  26.206  1.00  9.410          O  
ATOM   3962  CB  ASP A 251       4.154   1.955  28.114  1.00 12.230          C  
ATOM   3963  CG  ASP A 251       3.703   2.698  29.315  1.00 12.230          C  
ATOM   3964  OD1 ASP A 251       3.986   3.865  29.445  1.00 12.230          O  
ATOM   3965  OD2 ASP A 251       3.040   2.071  30.132  1.00 12.230          O  
ATOM   3966  H   ASP A 251       2.321   2.991  26.778  1.00  9.500          H  
ATOM   3967  HA  ASP A 251       5.116   3.605  27.118  1.00 10.870          H  
ATOM   3968 1HB  ASP A 251       3.416   1.201  27.872  1.00 14.670          H  
ATOM   3969 2HB  ASP A 251       5.067   1.455  28.388  1.00 14.670          H  
ATOM   3970  N   LEU A 252       4.590   1.698  24.639  1.00 10.580          N  
ATOM   3971  CA  LEU A 252       5.291   0.805  23.709  1.00 11.360          C  
ATOM   3972  C   LEU A 252       6.162   1.546  22.701  1.00 12.170          C  
ATOM   3973  O   LEU A 252       5.853   2.652  22.254  1.00 12.510          O  
ATOM   3974  CB  LEU A 252       4.310  -0.089  22.953  1.00 15.590          C  
ATOM   3975  CG  LEU A 252       3.432  -1.017  23.807  1.00 15.590          C  
ATOM   3976  CD1 LEU A 252       2.456  -1.719  22.888  1.00 15.590          C  
ATOM   3977  CD2 LEU A 252       4.261  -2.051  24.581  1.00 15.590          C  
ATOM   3978  H   LEU A 252       3.747   2.207  24.345  1.00 12.700          H  
ATOM   3979  HA  LEU A 252       5.959   0.168  24.278  1.00 13.630          H  
ATOM   3980 1HB  LEU A 252       3.640   0.558  22.379  1.00 18.710          H  
ATOM   3981 2HB  LEU A 252       4.873  -0.703  22.251  1.00 18.710          H  
ATOM   3982  HG  LEU A 252       2.897  -0.425  24.504  1.00 18.710          H  
ATOM   3983 1HD1 LEU A 252       1.799  -2.333  23.471  1.00 18.710          H  
ATOM   3984 2HD1 LEU A 252       1.864  -0.993  22.347  1.00 18.710          H  
ATOM   3985 3HD1 LEU A 252       2.994  -2.335  22.170  1.00 18.710          H  
ATOM   3986 1HD2 LEU A 252       3.589  -2.677  25.166  1.00 18.710          H  
ATOM   3987 2HD2 LEU A 252       4.819  -2.677  23.882  1.00 18.710          H  
ATOM   3988 3HD2 LEU A 252       4.950  -1.558  25.251  1.00 18.710          H  
ATOM   3989  N   THR A 253       7.245   0.886  22.298  1.00 12.660          N  
ATOM   3990  CA  THR A 253       8.180   1.398  21.305  1.00 13.570          C  
ATOM   3991  C   THR A 253       8.394   0.346  20.236  1.00 14.600          C  
ATOM   3992  O   THR A 253       7.873  -0.770  20.345  1.00 14.800          O  
ATOM   3993  CB  THR A 253       9.544   1.738  21.936  1.00 18.630          C  
ATOM   3994  OG1 THR A 253      10.192   0.523  22.366  1.00 18.630          O  
ATOM   3995  CG2 THR A 253       9.331   2.645  23.152  1.00 18.630          C  
ATOM   3996  H   THR A 253       7.451  -0.012  22.711  1.00 15.190          H  
ATOM   3997  HA  THR A 253       7.762   2.288  20.839  1.00 16.280          H  
ATOM   3998  HB  THR A 253      10.173   2.245  21.208  1.00 22.360          H  
ATOM   3999  HG1 THR A 253      10.539   0.033  21.582  1.00 22.360          H  
ATOM   4000 1HG2 THR A 253      10.294   2.886  23.597  1.00 22.360          H  
ATOM   4001 2HG2 THR A 253       8.837   3.563  22.834  1.00 22.360          H  
ATOM   4002 3HG2 THR A 253       8.714   2.142  23.892  1.00 22.360          H  
ATOM   4003  N   SER A 254       9.125   0.697  19.177  1.00 15.390          N  
ATOM   4004  CA  SER A 254       9.449  -0.285  18.159  1.00 16.470          C  
ATOM   4005  C   SER A 254      10.523  -1.232  18.666  1.00 16.740          C  
ATOM   4006  O   SER A 254      11.259  -0.904  19.606  1.00 17.180          O  
ATOM   4007  CB  SER A 254       9.914   0.405  16.892  1.00 22.630          C  
ATOM   4008  OG  SER A 254      11.130   1.070  17.101  1.00 22.630          O  
ATOM   4009  H   SER A 254       9.504   1.630  19.098  1.00 18.470          H  
ATOM   4010  HA  SER A 254       8.555  -0.868  17.933  1.00 19.760          H  
ATOM   4011 1HB  SER A 254      10.038  -0.336  16.102  1.00 27.150          H  
ATOM   4012 2HB  SER A 254       9.157   1.114  16.560  1.00 27.150          H  
ATOM   4013  HG  SER A 254      11.383   1.436  16.247  1.00 27.150          H  
ATOM   4014  N   LEU A 255      10.595  -2.403  18.038  1.00 16.610          N  
ATOM   4015  CA  LEU A 255      11.595  -3.412  18.338  1.00 17.020          C  
ATOM   4016  C   LEU A 255      12.504  -3.646  17.132  1.00 18.090          C  
ATOM   4017  O   LEU A 255      12.074  -3.392  16.006  1.00 18.550          O  
ATOM   4018  CB  LEU A 255      10.937  -4.756  18.705  1.00 23.660          C  
ATOM   4019  CG  LEU A 255      10.268  -4.962  20.123  1.00 23.660          C  
ATOM   4020  CD1 LEU A 255      11.264  -4.652  21.247  1.00 23.660          C  
ATOM   4021  CD2 LEU A 255       9.009  -4.112  20.278  1.00 23.660          C  
ATOM   4022  H   LEU A 255       9.939  -2.588  17.296  1.00 19.930          H  
ATOM   4023  HA  LEU A 255      12.168  -3.051  19.174  1.00 20.420          H  
ATOM   4024 1HB  LEU A 255      10.170  -4.962  17.964  1.00 28.400          H  
ATOM   4025 2HB  LEU A 255      11.693  -5.521  18.599  1.00 28.400          H  
ATOM   4026  HG  LEU A 255       9.992  -6.006  20.199  1.00 28.400          H  
ATOM   4027 1HD1 LEU A 255      10.791  -4.845  22.205  1.00 28.400          H  
ATOM   4028 2HD1 LEU A 255      12.139  -5.280  21.149  1.00 28.400          H  
ATOM   4029 3HD1 LEU A 255      11.560  -3.609  21.212  1.00 28.400          H  
ATOM   4030 1HD2 LEU A 255       8.554  -4.310  21.246  1.00 28.400          H  
ATOM   4031 2HD2 LEU A 255       9.241  -3.066  20.229  1.00 28.400          H  
ATOM   4032 3HD2 LEU A 255       8.301  -4.364  19.494  1.00 28.400          H  
ATOM   4033  N   PRO A 256      13.758  -4.084  17.334  1.00 18.600          N  
ATOM   4034  CA  PRO A 256      14.654  -4.580  16.305  1.00 19.660          C  
ATOM   4035  C   PRO A 256      14.007  -5.781  15.612  1.00 20.120          C  
ATOM   4036  O   PRO A 256      13.272  -6.541  16.244  1.00 19.790          O  
ATOM   4037  CB  PRO A 256      15.898  -4.997  17.105  1.00 29.490          C  
ATOM   4038  CG  PRO A 256      15.859  -4.131  18.345  1.00 29.490          C  
ATOM   4039  CD  PRO A 256      14.390  -3.936  18.660  1.00 29.490          C  
ATOM   4040  HA  PRO A 256      14.876  -3.779  15.587  1.00 23.590          H  
ATOM   4041 1HB  PRO A 256      15.873  -6.070  17.323  1.00 35.390          H  
ATOM   4042 2HB  PRO A 256      16.800  -4.817  16.500  1.00 35.390          H  
ATOM   4043 1HG  PRO A 256      16.399  -4.636  19.163  1.00 35.390          H  
ATOM   4044 2HG  PRO A 256      16.384  -3.181  18.161  1.00 35.390          H  
ATOM   4045 1HD  PRO A 256      14.021  -4.674  19.364  1.00 35.390          H  
ATOM   4046 2HD  PRO A 256      14.284  -2.908  19.036  1.00 35.390          H  
ATOM   4047  N   GLY A 257      14.297  -5.950  14.324  1.00 21.030          N  
ATOM   4048  CA  GLY A 257      13.769  -7.042  13.489  1.00 21.680          C  
ATOM   4049  C   GLY A 257      14.064  -8.481  13.941  1.00 22.110          C  
ATOM   4050  O   GLY A 257      13.528  -9.428  13.362  1.00 22.640          O  
ATOM   4051  H   GLY A 257      14.907  -5.276  13.879  1.00 25.240          H  
ATOM   4052 1HA  GLY A 257      12.687  -6.919  13.413  1.00 26.020          H  
ATOM   4053 2HA  GLY A 257      14.150  -6.912  12.477  1.00 26.020          H  
ATOM   4054  N   THR A 258      14.906  -8.656  14.958  1.00 21.960          N  
ATOM   4055  CA  THR A 258      15.243  -9.973  15.483  1.00 22.410          C  
ATOM   4056  C   THR A 258      14.528 -10.323  16.792  1.00 21.690          C  
ATOM   4057  O   THR A 258      14.770 -11.388  17.370  1.00 22.080          O  
ATOM   4058  CB  THR A 258      16.763 -10.073  15.695  1.00 31.190          C  
ATOM   4059  OG1 THR A 258      17.187  -9.065  16.635  1.00 31.190          O  
ATOM   4060  CG2 THR A 258      17.475  -9.854  14.367  1.00 31.190          C  
ATOM   4061  H   THR A 258      15.341  -7.853  15.388  1.00 26.350          H  
ATOM   4062  HA  THR A 258      14.953 -10.717  14.743  1.00 26.890          H  
ATOM   4063  HB  THR A 258      17.011 -11.059  16.090  1.00 37.430          H  
ATOM   4064  HG1 THR A 258      18.076  -9.271  16.944  1.00 37.430          H  
ATOM   4065 1HG2 THR A 258      18.551  -9.925  14.514  1.00 37.430          H  
ATOM   4066 2HG2 THR A 258      17.153 -10.614  13.656  1.00 37.430          H  
ATOM   4067 3HG2 THR A 258      17.230  -8.869  13.975  1.00 37.430          H  
ATOM   4068  N   VAL A 259      13.660  -9.440  17.271  1.00 20.700          N  
ATOM   4069  CA  VAL A 259      12.950  -9.695  18.514  1.00 20.030          C  
ATOM   4070  C   VAL A 259      11.683 -10.511  18.283  1.00 20.080          C  
ATOM   4071  O   VAL A 259      10.881 -10.191  17.411  1.00 20.110          O  
ATOM   4072  CB  VAL A 259      12.606  -8.375  19.219  1.00 28.310          C  
ATOM   4073  CG1 VAL A 259      11.791  -8.622  20.478  1.00 28.310          C  
ATOM   4074  CG2 VAL A 259      13.889  -7.661  19.569  1.00 28.310          C  
ATOM   4075  H   VAL A 259      13.494  -8.567  16.758  1.00 24.840          H  
ATOM   4076  HA  VAL A 259      13.605 -10.264  19.172  1.00 24.040          H  
ATOM   4077  HB  VAL A 259      12.012  -7.759  18.551  1.00 33.970          H  
ATOM   4078 1HG1 VAL A 259      11.594  -7.676  20.930  1.00 33.970          H  
ATOM   4079 2HG1 VAL A 259      10.846  -9.113  20.249  1.00 33.970          H  
ATOM   4080 3HG1 VAL A 259      12.357  -9.239  21.175  1.00 33.970          H  
ATOM   4081 1HG2 VAL A 259      13.658  -6.737  20.061  1.00 33.970          H  
ATOM   4082 2HG2 VAL A 259      14.480  -8.282  20.235  1.00 33.970          H  
ATOM   4083 3HG2 VAL A 259      14.453  -7.463  18.662  1.00 33.970          H  
ATOM   4084  N   VAL A 260      11.525 -11.573  19.063  1.00 20.260          N  
ATOM   4085  CA  VAL A 260      10.361 -12.444  18.969  1.00 20.390          C  
ATOM   4086  C   VAL A 260       9.376 -12.134  20.096  1.00 19.800          C  
ATOM   4087  O   VAL A 260       8.171 -12.028  19.871  1.00 19.840          O  
ATOM   4088  CB  VAL A 260      10.781 -13.922  19.001  1.00 28.490          C  
ATOM   4089  CG1 VAL A 260       9.546 -14.820  18.984  1.00 28.490          C  
ATOM   4090  CG2 VAL A 260      11.676 -14.206  17.797  1.00 28.490          C  
ATOM   4091  H   VAL A 260      12.246 -11.760  19.744  1.00 24.310          H  
ATOM   4092  HA  VAL A 260       9.863 -12.255  18.017  1.00 24.470          H  
ATOM   4093  HB  VAL A 260      11.322 -14.123  19.924  1.00 34.190          H  
ATOM   4094 1HG1 VAL A 260       9.850 -15.864  19.019  1.00 34.190          H  
ATOM   4095 2HG1 VAL A 260       8.916 -14.611  19.833  1.00 34.190          H  
ATOM   4096 3HG1 VAL A 260       8.977 -14.639  18.073  1.00 34.190          H  
ATOM   4097 1HG2 VAL A 260      11.989 -15.249  17.809  1.00 34.190          H  
ATOM   4098 2HG2 VAL A 260      11.120 -14.004  16.881  1.00 34.190          H  
ATOM   4099 3HG2 VAL A 260      12.559 -13.564  17.830  1.00 34.190          H  
ATOM   4100  N   HIS A 261       9.897 -12.022  21.314  1.00 19.360          N  
ATOM   4101  CA  HIS A 261       9.085 -11.746  22.485  1.00 18.890          C  
ATOM   4102  C   HIS A 261       9.699 -10.551  23.184  1.00 18.070          C  
ATOM   4103  O   HIS A 261      10.907 -10.326  23.075  1.00 18.370          O  
ATOM   4104  CB  HIS A 261       9.040 -12.938  23.445  1.00 26.630          C  
ATOM   4105  CG  HIS A 261       8.454 -14.181  22.857  1.00 26.630          C  
ATOM   4106  ND1 HIS A 261       7.109 -14.312  22.574  1.00 26.630          N  
ATOM   4107  CD2 HIS A 261       9.028 -15.359  22.522  1.00 26.630          C  
ATOM   4108  CE1 HIS A 261       6.886 -15.516  22.079  1.00 26.630          C  
ATOM   4109  NE2 HIS A 261       8.034 -16.173  22.040  1.00 26.630          N  
ATOM   4110  H   HIS A 261      10.889 -12.123  21.431  1.00 23.230          H  
ATOM   4111  HA  HIS A 261       8.067 -11.486  22.197  1.00 22.670          H  
ATOM   4112 1HB  HIS A 261      10.052 -13.169  23.777  1.00 31.960          H  
ATOM   4113 2HB  HIS A 261       8.462 -12.671  24.329  1.00 31.960          H  
ATOM   4114  HD1 HIS A 261       6.490 -13.548  22.381  1.00 31.960          H  
ATOM   4115  HD2 HIS A 261      10.053 -15.722  22.571  1.00 31.960          H  
ATOM   4116  HE1 HIS A 261       5.877 -15.814  21.784  1.00 31.960          H  
ATOM   4117  N   VAL A 262       8.884  -9.792  23.910  1.00 17.130          N  
ATOM   4118  CA  VAL A 262       9.390  -8.617  24.599  1.00 16.350          C  
ATOM   4119  C   VAL A 262       9.071  -8.657  26.083  1.00 15.570          C  
ATOM   4120  O   VAL A 262       7.924  -8.895  26.480  1.00 15.270          O  
ATOM   4121  CB  VAL A 262       8.757  -7.352  24.000  1.00 23.200          C  
ATOM   4122  CG1 VAL A 262       9.321  -6.095  24.682  1.00 23.200          C  
ATOM   4123  CG2 VAL A 262       8.982  -7.326  22.548  1.00 23.200          C  
ATOM   4124  H   VAL A 262       7.897 -10.018  23.969  1.00 20.560          H  
ATOM   4125  HA  VAL A 262      10.472  -8.573  24.474  1.00 19.620          H  
ATOM   4126  HB  VAL A 262       7.680  -7.370  24.180  1.00 27.840          H  
ATOM   4127 1HG1 VAL A 262       8.852  -5.220  24.246  1.00 27.840          H  
ATOM   4128 2HG1 VAL A 262       9.128  -6.107  25.748  1.00 27.840          H  
ATOM   4129 3HG1 VAL A 262      10.394  -6.045  24.518  1.00 27.840          H  
ATOM   4130 1HG2 VAL A 262       8.510  -6.446  22.141  1.00 27.840          H  
ATOM   4131 2HG2 VAL A 262      10.032  -7.300  22.376  1.00 27.840          H  
ATOM   4132 3HG2 VAL A 262       8.551  -8.202  22.072  1.00 27.840          H  
ATOM   4133  N   ASN A 263      10.068  -8.407  26.922  1.00 15.350          N  
ATOM   4134  CA  ASN A 263       9.770  -8.402  28.336  1.00 14.710          C  
ATOM   4135  C   ASN A 263       9.137  -7.074  28.694  1.00 13.750          C  
ATOM   4136  O   ASN A 263       9.818  -6.078  28.941  1.00 13.730          O  
ATOM   4137  CB  ASN A 263      10.992  -8.639  29.194  1.00 20.850          C  
ATOM   4138  CG  ASN A 263      10.629  -8.779  30.682  1.00 20.850          C  
ATOM   4139  OD1 ASN A 263       9.553  -8.355  31.170  1.00 20.850          O  
ATOM   4140  ND2 ASN A 263      11.534  -9.382  31.420  1.00 20.850          N  
ATOM   4141  H   ASN A 263      10.999  -8.223  26.577  1.00 18.420          H  
ATOM   4142  HA  ASN A 263       9.041  -9.184  28.550  1.00 17.650          H  
ATOM   4143 1HB  ASN A 263      11.504  -9.543  28.866  1.00 25.020          H  
ATOM   4144 2HB  ASN A 263      11.685  -7.807  29.080  1.00 25.020          H  
ATOM   4145 1HD2 ASN A 263      11.376  -9.515  32.400  1.00 25.020          H  
ATOM   4146 2HD2 ASN A 263      12.383  -9.709  31.003  1.00 25.020          H  
ATOM   4147  N   LEU A 264       7.821  -7.090  28.711  1.00 13.100          N  
ATOM   4148  CA  LEU A 264       6.999  -5.928  28.984  1.00 12.230          C  
ATOM   4149  C   LEU A 264       6.461  -5.925  30.399  1.00 11.590          C  
ATOM   4150  O   LEU A 264       5.450  -5.277  30.673  1.00 10.880          O  
ATOM   4151  CB  LEU A 264       5.829  -5.853  27.989  1.00 17.470          C  
ATOM   4152  CG  LEU A 264       6.185  -5.659  26.509  1.00 17.470          C  
ATOM   4153  CD1 LEU A 264       4.944  -5.730  25.689  1.00 17.470          C  
ATOM   4154  CD2 LEU A 264       6.835  -4.285  26.300  1.00 17.470          C  
ATOM   4155  H   LEU A 264       7.383  -7.970  28.439  1.00 15.720          H  
ATOM   4156  HA  LEU A 264       7.617  -5.042  28.885  1.00 14.680          H  
ATOM   4157 1HB  LEU A 264       5.262  -6.779  28.066  1.00 20.960          H  
ATOM   4158 2HB  LEU A 264       5.179  -5.044  28.272  1.00 20.960          H  
ATOM   4159  HG  LEU A 264       6.845  -6.445  26.191  1.00 20.960          H  
ATOM   4160 1HD1 LEU A 264       5.191  -5.596  24.631  1.00 20.960          H  
ATOM   4161 2HD1 LEU A 264       4.467  -6.700  25.825  1.00 20.960          H  
ATOM   4162 3HD1 LEU A 264       4.270  -4.942  26.009  1.00 20.960          H  
ATOM   4163 1HD2 LEU A 264       7.057  -4.153  25.246  1.00 20.960          H  
ATOM   4164 2HD2 LEU A 264       6.146  -3.510  26.616  1.00 20.960          H  
ATOM   4165 3HD2 LEU A 264       7.755  -4.202  26.867  1.00 20.960          H  
ATOM   4166  N   ALA A 265       7.067  -6.687  31.300  1.00 12.000          N  
ATOM   4167  CA  ALA A 265       6.551  -6.658  32.654  1.00 11.600          C  
ATOM   4168  C   ALA A 265       6.554  -5.215  33.158  1.00 10.910          C  
ATOM   4169  O   ALA A 265       7.548  -4.501  33.028  1.00 11.130          O  
ATOM   4170  CB  ALA A 265       7.392  -7.539  33.557  1.00 16.400          C  
ATOM   4171  H   ALA A 265       7.896  -7.246  31.067  1.00 14.400          H  
ATOM   4172  HA  ALA A 265       5.524  -7.020  32.646  1.00 13.920          H  
ATOM   4173 1HB  ALA A 265       6.994  -7.513  34.570  1.00 19.680          H  
ATOM   4174 2HB  ALA A 265       7.373  -8.562  33.184  1.00 19.680          H  
ATOM   4175 3HB  ALA A 265       8.419  -7.174  33.559  1.00 19.680          H  
ATOM   4176  N   GLY A 266       5.445  -4.790  33.756  1.00 10.280          N  
ATOM   4177  CA  GLY A 266       5.321  -3.436  34.298  1.00  9.800          C  
ATOM   4178  C   GLY A 266       4.769  -2.406  33.295  1.00  8.990          C  
ATOM   4179  O   GLY A 266       4.466  -1.275  33.680  1.00  8.910          O  
ATOM   4180  H   GLY A 266       4.657  -5.418  33.828  1.00 12.340          H  
ATOM   4181 1HA  GLY A 266       4.673  -3.464  35.173  1.00 11.760          H  
ATOM   4182 2HA  GLY A 266       6.298  -3.105  34.647  1.00 11.760          H  
ATOM   4183  N   ASN A 267       4.653  -2.795  32.019  1.00  8.600          N  
ATOM   4184  CA  ASN A 267       4.147  -1.951  30.934  1.00  8.120          C  
ATOM   4185  C   ASN A 267       2.639  -1.846  31.048  1.00  7.170          C  
ATOM   4186  O   ASN A 267       2.002  -2.776  31.542  1.00  6.970          O  
ATOM   4187  CB  ASN A 267       4.517  -2.556  29.574  1.00 11.560          C  
ATOM   4188  CG  ASN A 267       4.400  -1.606  28.397  1.00 11.560          C  
ATOM   4189  OD1 ASN A 267       3.300  -1.347  27.851  1.00 11.560          O  
ATOM   4190  ND2 ASN A 267       5.557  -1.098  28.002  1.00 11.560          N  
ATOM   4191  H   ASN A 267       4.930  -3.749  31.767  1.00 10.320          H  
ATOM   4192  HA  ASN A 267       4.565  -0.947  31.026  1.00  9.740          H  
ATOM   4193 1HB  ASN A 267       5.538  -2.928  29.614  1.00 13.870          H  
ATOM   4194 2HB  ASN A 267       3.864  -3.414  29.391  1.00 13.870          H  
ATOM   4195 1HD2 ASN A 267       5.635  -0.429  27.232  1.00 13.870          H  
ATOM   4196 2HD2 ASN A 267       6.398  -1.353  28.478  1.00 13.870          H  
ATOM   4197  N   ALA A 268       2.041  -0.748  30.568  1.00  6.860          N  
ATOM   4198  CA  ALA A 268       0.583  -0.688  30.519  1.00  6.220          C  
ATOM   4199  C   ALA A 268      -0.028  -1.818  29.665  1.00  5.640          C  
ATOM   4200  O   ALA A 268      -1.136  -2.280  29.943  1.00  5.400          O  
ATOM   4201  CB  ALA A 268       0.135   0.643  29.973  1.00  8.960          C  
ATOM   4202  H   ALA A 268       2.577   0.078  30.247  1.00  8.230          H  
ATOM   4203  HA  ALA A 268       0.210  -0.797  31.538  1.00  7.460          H  
ATOM   4204 1HB  ALA A 268      -0.944   0.676  29.976  1.00 10.760          H  
ATOM   4205 2HB  ALA A 268       0.531   1.443  30.598  1.00 10.760          H  
ATOM   4206 3HB  ALA A 268       0.499   0.762  28.969  1.00 10.760          H  
ATOM   4207  N   LEU A 269       0.658  -2.256  28.600  1.00  5.620          N  
ATOM   4208  CA  LEU A 269       0.084  -3.311  27.782  1.00  5.220          C  
ATOM   4209  C   LEU A 269      -0.035  -4.657  28.461  1.00  4.870          C  
ATOM   4210  O   LEU A 269       0.950  -5.204  28.948  1.00  5.320          O  
ATOM   4211  CB  LEU A 269       0.931  -3.610  26.530  1.00  7.470          C  
ATOM   4212  CG  LEU A 269       0.369  -4.819  25.653  1.00  7.470          C  
ATOM   4213  CD1 LEU A 269      -0.967  -4.450  25.047  1.00  7.470          C  
ATOM   4214  CD2 LEU A 269       1.345  -5.228  24.599  1.00  7.470          C  
ATOM   4215  H   LEU A 269       1.566  -1.868  28.361  1.00  6.740          H  
ATOM   4216  HA  LEU A 269      -0.907  -2.978  27.490  1.00  6.260          H  
ATOM   4217 1HB  LEU A 269       0.988  -2.727  25.914  1.00  8.960          H  
ATOM   4218 2HB  LEU A 269       1.941  -3.868  26.854  1.00  8.960          H  
ATOM   4219  HG  LEU A 269       0.227  -5.683  26.284  1.00  8.960          H  
ATOM   4220 1HD1 LEU A 269      -1.316  -5.290  24.508  1.00  8.960          H  
ATOM   4221 2HD1 LEU A 269      -1.696  -4.201  25.796  1.00  8.960          H  
ATOM   4222 3HD1 LEU A 269      -0.843  -3.610  24.373  1.00  8.960          H  
ATOM   4223 1HD2 LEU A 269       0.934  -6.061  24.079  1.00  8.960          H  
ATOM   4224 2HD2 LEU A 269       1.529  -4.428  23.909  1.00  8.960          H  
ATOM   4225 3HD2 LEU A 269       2.264  -5.522  25.062  1.00  8.960          H  
ATOM   4226  N   LYS A 270      -1.224  -5.251  28.379  1.00  4.470          N  
ATOM   4227  CA  LYS A 270      -1.389  -6.611  28.857  1.00  4.610          C  
ATOM   4228  C   LYS A 270      -2.005  -7.508  27.776  1.00  4.680          C  
ATOM   4229  O   LYS A 270      -1.444  -8.548  27.431  1.00  5.340          O  
ATOM   4230  CB  LYS A 270      -2.242  -6.642  30.124  1.00  6.400          C  
ATOM   4231  CG  LYS A 270      -1.574  -6.001  31.331  1.00  6.400          C  
ATOM   4232  CD  LYS A 270      -2.452  -6.078  32.569  1.00  6.400          C  
ATOM   4233  CE  LYS A 270      -1.772  -5.416  33.764  1.00  6.400          C  
ATOM   4234  NZ  LYS A 270      -2.635  -5.439  34.986  1.00  6.400          N  
ATOM   4235  H   LYS A 270      -2.002  -4.738  27.999  1.00  5.360          H  
ATOM   4236  HA  LYS A 270      -0.407  -7.017  29.096  1.00  5.530          H  
ATOM   4237 1HB  LYS A 270      -3.184  -6.125  29.947  1.00  7.680          H  
ATOM   4238 2HB  LYS A 270      -2.477  -7.676  30.376  1.00  7.680          H  
ATOM   4239 1HG  LYS A 270      -0.622  -6.497  31.522  1.00  7.680          H  
ATOM   4240 2HG  LYS A 270      -1.370  -4.950  31.110  1.00  7.680          H  
ATOM   4241 1HD  LYS A 270      -3.399  -5.573  32.374  1.00  7.680          H  
ATOM   4242 2HD  LYS A 270      -2.656  -7.121  32.807  1.00  7.680          H  
ATOM   4243 1HE  LYS A 270      -0.842  -5.941  33.978  1.00  7.680          H  
ATOM   4244 2HE  LYS A 270      -1.541  -4.380  33.512  1.00  7.680          H  
ATOM   4245 1HZ  LYS A 270      -2.147  -4.991  35.751  1.00  7.680          H  
ATOM   4246 2HZ  LYS A 270      -3.496  -4.943  34.803  1.00  7.680          H  
ATOM   4247 3HZ  LYS A 270      -2.845  -6.394  35.237  1.00  7.680          H  
ATOM   4248  N   ARG A 271      -3.180  -7.114  27.281  1.00  4.140          N  
ATOM   4249  CA  ARG A 271      -3.961  -7.891  26.320  1.00  4.230          C  
ATOM   4250  C   ARG A 271      -5.197  -7.134  25.868  1.00  3.610          C  
ATOM   4251  O   ARG A 271      -5.543  -6.110  26.462  1.00  3.350          O  
ATOM   4252  CB  ARG A 271      -4.364  -9.221  26.931  1.00  5.890          C  
ATOM   4253  CG  ARG A 271      -5.147  -9.089  28.235  1.00  5.890          C  
ATOM   4254  CD  ARG A 271      -5.410 -10.385  28.852  1.00  5.890          C  
ATOM   4255  NE  ARG A 271      -4.186 -11.066  29.264  1.00  5.890          N  
ATOM   4256  CZ  ARG A 271      -4.146 -12.301  29.800  1.00  5.890          C  
ATOM   4257  NH1 ARG A 271      -5.266 -12.966  30.007  1.00  5.890          N  
ATOM   4258  NH2 ARG A 271      -2.976 -12.844  30.120  1.00  5.890          N  
ATOM   4259  H   ARG A 271      -3.567  -6.241  27.604  1.00  4.970          H  
ATOM   4260  HA  ARG A 271      -3.336  -8.096  25.455  1.00  5.080          H  
ATOM   4261 1HB  ARG A 271      -5.012  -9.750  26.233  1.00  7.060          H  
ATOM   4262 2HB  ARG A 271      -3.496  -9.850  27.095  1.00  7.060          H  
ATOM   4263 1HG  ARG A 271      -4.578  -8.501  28.945  1.00  7.060          H  
ATOM   4264 2HG  ARG A 271      -6.096  -8.603  28.056  1.00  7.060          H  
ATOM   4265 1HD  ARG A 271      -6.022 -10.225  29.738  1.00  7.060          H  
ATOM   4266 2HD  ARG A 271      -5.949 -11.021  28.148  1.00  7.060          H  
ATOM   4267  HE  ARG A 271      -3.306 -10.588  29.121  1.00  7.060          H  
ATOM   4268 1HH1 ARG A 271      -6.187 -12.538  29.779  1.00  7.060          H  
ATOM   4269 2HH1 ARG A 271      -5.244 -13.886  30.413  1.00  7.060          H  
ATOM   4270 1HH2 ARG A 271      -2.119 -12.329  29.959  1.00  7.060          H  
ATOM   4271 2HH2 ARG A 271      -2.938 -13.769  30.523  1.00  7.060          H  
ATOM   4272  N   VAL A 272      -5.912  -7.657  24.867  1.00  3.620          N  
ATOM   4273  CA  VAL A 272      -7.240  -7.112  24.614  1.00  3.160          C  
ATOM   4274  C   VAL A 272      -7.905  -7.434  25.938  1.00  2.790          C  
ATOM   4275  O   VAL A 272      -7.859  -8.599  26.326  1.00  3.250          O  
ATOM   4276  CB  VAL A 272      -7.962  -7.851  23.459  1.00  4.610          C  
ATOM   4277  CG1 VAL A 272      -9.413  -7.362  23.329  1.00  4.610          C  
ATOM   4278  CG2 VAL A 272      -7.221  -7.619  22.154  1.00  4.610          C  
ATOM   4279  H   VAL A 272      -5.574  -8.461  24.357  1.00  4.340          H  
ATOM   4280  HA  VAL A 272      -7.182  -6.051  24.408  1.00  3.790          H  
ATOM   4281  HB  VAL A 272      -7.987  -8.920  23.678  1.00  5.530          H  
ATOM   4282 1HG1 VAL A 272      -9.908  -7.898  22.519  1.00  5.530          H  
ATOM   4283 2HG1 VAL A 272      -9.954  -7.547  24.262  1.00  5.530          H  
ATOM   4284 3HG1 VAL A 272      -9.415  -6.302  23.112  1.00  5.530          H  
ATOM   4285 1HG2 VAL A 272      -7.726  -8.155  21.347  1.00  5.530          H  
ATOM   4286 2HG2 VAL A 272      -7.212  -6.558  21.930  1.00  5.530          H  
ATOM   4287 3HG2 VAL A 272      -6.201  -7.983  22.235  1.00  5.530          H  
ATOM   4288  N   PRO A 273      -8.565  -6.509  26.642  1.00  2.330          N  
ATOM   4289  CA  PRO A 273      -9.078  -6.771  27.965  1.00  2.330          C  
ATOM   4290  C   PRO A 273      -9.898  -8.047  28.002  1.00  2.230          C  
ATOM   4291  O   PRO A 273     -10.841  -8.202  27.242  1.00  2.200          O  
ATOM   4292  CB  PRO A 273      -9.980  -5.537  28.187  1.00  3.500          C  
ATOM   4293  CG  PRO A 273      -9.304  -4.440  27.386  1.00  3.500          C  
ATOM   4294  CD  PRO A 273      -8.812  -5.141  26.129  1.00  3.500          C  
ATOM   4295  HA  PRO A 273      -8.252  -6.807  28.681  1.00  2.800          H  
ATOM   4296 1HB  PRO A 273     -11.007  -5.743  27.858  1.00  4.190          H  
ATOM   4297 2HB  PRO A 273     -10.025  -5.301  29.259  1.00  4.190          H  
ATOM   4298 1HG  PRO A 273     -10.020  -3.629  27.175  1.00  4.190          H  
ATOM   4299 2HG  PRO A 273      -8.487  -3.987  27.978  1.00  4.190          H  
ATOM   4300 1HD  PRO A 273      -9.575  -5.149  25.342  1.00  4.190          H  
ATOM   4301 2HD  PRO A 273      -7.880  -4.643  25.826  1.00  4.190          H  
ATOM   4302  N   ASP A 274      -9.628  -8.909  29.006  1.00  2.480          N  
ATOM   4303  CA  ASP A 274     -10.359 -10.183  29.157  1.00  2.560          C  
ATOM   4304  C   ASP A 274     -11.854  -9.949  29.142  1.00  2.220          C  
ATOM   4305  O   ASP A 274     -12.622 -10.719  28.565  1.00  2.250          O  
ATOM   4306  CB  ASP A 274     -10.043 -10.869  30.496  1.00  3.550          C  
ATOM   4307  CG  ASP A 274      -8.660 -11.509  30.639  1.00  3.550          C  
ATOM   4308  OD1 ASP A 274      -7.978 -11.743  29.662  1.00  3.550          O  
ATOM   4309  OD2 ASP A 274      -8.300 -11.748  31.763  1.00  3.550          O  
ATOM   4310  H   ASP A 274      -8.848  -8.720  29.621  1.00  2.980          H  
ATOM   4311  HA  ASP A 274     -10.098 -10.841  28.328  1.00  3.070          H  
ATOM   4312 1HB  ASP A 274     -10.163 -10.147  31.303  1.00  4.260          H  
ATOM   4313 2HB  ASP A 274     -10.786 -11.649  30.666  1.00  4.260          H  
ATOM   4314  N   ALA A 275     -12.232  -8.824  29.735  1.00  2.210          N  
ATOM   4315  CA  ALA A 275     -13.583  -8.358  29.948  1.00  2.250          C  
ATOM   4316  C   ALA A 275     -14.426  -8.248  28.694  1.00  1.940          C  
ATOM   4317  O   ALA A 275     -15.649  -8.217  28.781  1.00  1.900          O  
ATOM   4318  CB  ALA A 275     -13.531  -7.021  30.590  1.00  3.130          C  
ATOM   4319  H   ALA A 275     -11.494  -8.285  30.167  1.00  2.650          H  
ATOM   4320  HA  ALA A 275     -14.071  -9.061  30.625  1.00  2.700          H  
ATOM   4321 1HB  ALA A 275     -14.549  -6.721  30.794  1.00  3.760          H  
ATOM   4322 2HB  ALA A 275     -12.965  -7.088  31.512  1.00  3.760          H  
ATOM   4323 3HB  ALA A 275     -13.055  -6.319  29.921  1.00  3.760          H  
ATOM   4324  N   VAL A 276     -13.832  -8.177  27.511  1.00  1.810          N  
ATOM   4325  CA  VAL A 276     -14.688  -8.077  26.329  1.00  1.680          C  
ATOM   4326  C   VAL A 276     -15.546  -9.357  26.236  1.00  1.690          C  
ATOM   4327  O   VAL A 276     -16.651  -9.350  25.703  1.00  1.710          O  
ATOM   4328  CB  VAL A 276     -13.862  -7.850  25.039  1.00  2.400          C  
ATOM   4329  CG1 VAL A 276     -13.068  -6.529  25.168  1.00  2.400          C  
ATOM   4330  CG2 VAL A 276     -12.932  -9.042  24.774  1.00  2.400          C  
ATOM   4331  H   VAL A 276     -12.809  -8.227  27.443  1.00  2.170          H  
ATOM   4332  HA  VAL A 276     -15.346  -7.219  26.457  1.00  2.020          H  
ATOM   4333  HB  VAL A 276     -14.540  -7.733  24.196  1.00  2.880          H  
ATOM   4334 1HG1 VAL A 276     -12.502  -6.347  24.259  1.00  2.880          H  
ATOM   4335 2HG1 VAL A 276     -13.759  -5.706  25.336  1.00  2.880          H  
ATOM   4336 3HG1 VAL A 276     -12.380  -6.597  26.004  1.00  2.880          H  
ATOM   4337 1HG2 VAL A 276     -12.366  -8.861  23.873  1.00  2.880          H  
ATOM   4338 2HG2 VAL A 276     -12.248  -9.175  25.594  1.00  2.880          H  
ATOM   4339 3HG2 VAL A 276     -13.511  -9.951  24.646  1.00  2.880          H  
ATOM   4340  N   ALA A 277     -15.041 -10.459  26.810  1.00  1.810          N  
ATOM   4341  CA  ALA A 277     -15.700 -11.755  26.873  1.00  1.960          C  
ATOM   4342  C   ALA A 277     -16.962 -11.725  27.749  1.00  2.040          C  
ATOM   4343  O   ALA A 277     -17.765 -12.648  27.713  1.00  2.140          O  
ATOM   4344  CB  ALA A 277     -14.721 -12.780  27.410  1.00  2.680          C  
ATOM   4345  H   ALA A 277     -14.113 -10.417  27.242  1.00  2.170          H  
ATOM   4346  HA  ALA A 277     -15.996 -12.038  25.861  1.00  2.350          H  
ATOM   4347 1HB  ALA A 277     -15.171 -13.756  27.435  1.00  3.220          H  
ATOM   4348 2HB  ALA A 277     -13.841 -12.810  26.763  1.00  3.220          H  
ATOM   4349 3HB  ALA A 277     -14.422 -12.498  28.416  1.00  3.220          H  
ATOM   4350  N   GLU A 278     -17.109 -10.709  28.599  1.00  2.050          N  
ATOM   4351  CA  GLU A 278     -18.249 -10.610  29.499  1.00  2.170          C  
ATOM   4352  C   GLU A 278     -19.440  -9.936  28.806  1.00  2.040          C  
ATOM   4353  O   GLU A 278     -20.567  -9.914  29.319  1.00  2.070          O  
ATOM   4354  CB  GLU A 278     -17.831  -9.819  30.758  1.00  2.990          C  
ATOM   4355  CG  GLU A 278     -16.752 -10.520  31.648  1.00  2.990          C  
ATOM   4356  CD  GLU A 278     -16.205  -9.634  32.802  1.00  2.990          C  
ATOM   4357  OE1 GLU A 278     -16.436  -8.445  32.769  1.00  2.990          O  
ATOM   4358  OE2 GLU A 278     -15.572 -10.151  33.688  1.00  2.990          O  
ATOM   4359  H   GLU A 278     -16.438  -9.941  28.602  1.00  2.460          H  
ATOM   4360  HA  GLU A 278     -18.549 -11.616  29.794  1.00  2.600          H  
ATOM   4361 1HB  GLU A 278     -17.446  -8.843  30.461  1.00  3.590          H  
ATOM   4362 2HB  GLU A 278     -18.709  -9.640  31.379  1.00  3.590          H  
ATOM   4363 1HG  GLU A 278     -17.188 -11.421  32.075  1.00  3.590          H  
ATOM   4364 2HG  GLU A 278     -15.923 -10.824  31.007  1.00  3.590          H  
ATOM   4365  N   LEU A 279     -19.204  -9.385  27.622  1.00  1.910          N  
ATOM   4366  CA  LEU A 279     -20.217  -8.640  26.903  1.00  1.800          C  
ATOM   4367  C   LEU A 279     -21.120  -9.555  26.087  1.00  1.800          C  
ATOM   4368  O   LEU A 279     -21.063  -9.612  24.854  1.00  1.730          O  
ATOM   4369  CB  LEU A 279     -19.507  -7.616  26.040  1.00  2.560          C  
ATOM   4370  CG  LEU A 279     -18.617  -6.611  26.794  1.00  2.560          C  
ATOM   4371  CD1 LEU A 279     -17.855  -5.780  25.795  1.00  2.560          C  
ATOM   4372  CD2 LEU A 279     -19.489  -5.724  27.657  1.00  2.560          C  
ATOM   4373  H   LEU A 279     -18.280  -9.474  27.189  1.00  2.290          H  
ATOM   4374  HA  LEU A 279     -20.852  -8.133  27.621  1.00  2.160          H  
ATOM   4375 1HB  LEU A 279     -18.897  -8.142  25.318  1.00  3.080          H  
ATOM   4376 2HB  LEU A 279     -20.261  -7.033  25.530  1.00  3.080          H  
ATOM   4377  HG  LEU A 279     -17.892  -7.138  27.418  1.00  3.080          H  
ATOM   4378 1HD1 LEU A 279     -17.224  -5.078  26.331  1.00  3.080          H  
ATOM   4379 2HD1 LEU A 279     -17.232  -6.424  25.186  1.00  3.080          H  
ATOM   4380 3HD1 LEU A 279     -18.549  -5.243  25.160  1.00  3.080          H  
ATOM   4381 1HD2 LEU A 279     -18.889  -5.015  28.148  1.00  3.080          H  
ATOM   4382 2HD2 LEU A 279     -20.200  -5.207  27.030  1.00  3.080          H  
ATOM   4383 3HD2 LEU A 279     -20.027  -6.296  28.408  1.00  3.080          H  
ATOM   4384  N   ALA A 280     -22.023 -10.210  26.798  1.00  1.900          N  
ATOM   4385  CA  ALA A 280     -22.895 -11.232  26.226  1.00  1.940          C  
ATOM   4386  C   ALA A 280     -23.709 -10.745  25.023  1.00  1.850          C  
ATOM   4387  O   ALA A 280     -23.962 -11.524  24.104  1.00  1.870          O  
ATOM   4388  CB  ALA A 280     -23.848 -11.744  27.288  1.00  2.700          C  
ATOM   4389  H   ALA A 280     -21.970 -10.063  27.809  1.00  2.280          H  
ATOM   4390  HA  ALA A 280     -22.263 -12.057  25.902  1.00  2.330          H  
ATOM   4391 1HB  ALA A 280     -24.464 -12.538  26.868  1.00  3.240          H  
ATOM   4392 2HB  ALA A 280     -23.274 -12.131  28.130  1.00  3.240          H  
ATOM   4393 3HB  ALA A 280     -24.488 -10.928  27.627  1.00  3.240          H  
ATOM   4394  N   SER A 281     -24.120  -9.476  24.995  1.00  1.790          N  
ATOM   4395  CA  SER A 281     -24.918  -8.986  23.866  1.00  1.730          C  
ATOM   4396  C   SER A 281     -24.122  -8.137  22.850  1.00  1.620          C  
ATOM   4397  O   SER A 281     -24.713  -7.417  22.038  1.00  1.580          O  
ATOM   4398  CB  SER A 281     -26.141  -8.249  24.359  1.00  2.450          C  
ATOM   4399  OG  SER A 281     -27.011  -9.109  25.057  1.00  2.450          O  
ATOM   4400  H   SER A 281     -23.927  -8.832  25.766  1.00  2.150          H  
ATOM   4401  HA  SER A 281     -25.286  -9.855  23.323  1.00  2.080          H  
ATOM   4402 1HB  SER A 281     -25.836  -7.473  25.005  1.00  2.940          H  
ATOM   4403 2HB  SER A 281     -26.665  -7.797  23.518  1.00  2.940          H  
ATOM   4404  HG  SER A 281     -27.764  -8.574  25.310  1.00  2.940          H  
ATOM   4405  N   LEU A 282     -22.787  -8.206  22.913  1.00  1.590          N  
ATOM   4406  CA  LEU A 282     -21.885  -7.490  22.000  1.00  1.500          C  
ATOM   4407  C   LEU A 282     -22.143  -7.912  20.564  1.00  1.470          C  
ATOM   4408  O   LEU A 282     -22.257  -9.100  20.273  1.00  1.560          O  
ATOM   4409  CB  LEU A 282     -20.433  -7.785  22.408  1.00  2.140          C  
ATOM   4410  CG  LEU A 282     -19.208  -7.137  21.656  1.00  2.140          C  
ATOM   4411  CD1 LEU A 282     -19.154  -5.635  21.824  1.00  2.140          C  
ATOM   4412  CD2 LEU A 282     -17.951  -7.765  22.273  1.00  2.140          C  
ATOM   4413  H   LEU A 282     -22.364  -8.817  23.618  1.00  1.910          H  
ATOM   4414  HA  LEU A 282     -22.068  -6.425  22.095  1.00  1.800          H  
ATOM   4415 1HB  LEU A 282     -20.341  -7.476  23.410  1.00  2.560          H  
ATOM   4416 2HB  LEU A 282     -20.293  -8.867  22.386  1.00  2.560          H  
ATOM   4417  HG  LEU A 282     -19.260  -7.336  20.600  1.00  2.560          H  
ATOM   4418 1HD1 LEU A 282     -18.278  -5.240  21.313  1.00  2.560          H  
ATOM   4419 2HD1 LEU A 282     -20.038  -5.192  21.390  1.00  2.560          H  
ATOM   4420 3HD1 LEU A 282     -19.102  -5.381  22.876  1.00  2.560          H  
ATOM   4421 1HD2 LEU A 282     -17.090  -7.361  21.833  1.00  2.560          H  
ATOM   4422 2HD2 LEU A 282     -17.924  -7.548  23.323  1.00  2.560          H  
ATOM   4423 3HD2 LEU A 282     -17.970  -8.846  22.129  1.00  2.560          H  
ATOM   4424  N   VAL A 283     -22.265  -6.928  19.678  1.00  1.390          N  
ATOM   4425  CA  VAL A 283     -22.522  -7.116  18.267  1.00  1.330          C  
ATOM   4426  C   VAL A 283     -21.206  -7.041  17.526  1.00  1.230          C  
ATOM   4427  O   VAL A 283     -20.911  -7.900  16.684  1.00  1.230          O  
ATOM   4428  CB  VAL A 283     -23.501  -6.044  17.757  1.00  1.890          C  
ATOM   4429  CG1 VAL A 283     -23.701  -6.172  16.254  1.00  1.890          C  
ATOM   4430  CG2 VAL A 283     -24.817  -6.195  18.508  1.00  1.890          C  
ATOM   4431  H   VAL A 283     -22.148  -5.967  19.977  1.00  1.670          H  
ATOM   4432  HA  VAL A 283     -22.965  -8.103  18.116  1.00  1.600          H  
ATOM   4433  HB  VAL A 283     -23.089  -5.061  17.943  1.00  2.260          H  
ATOM   4434 1HG1 VAL A 283     -24.392  -5.407  15.910  1.00  2.260          H  
ATOM   4435 2HG1 VAL A 283     -22.754  -6.054  15.730  1.00  2.260          H  
ATOM   4436 3HG1 VAL A 283     -24.112  -7.153  16.029  1.00  2.260          H  
ATOM   4437 1HG2 VAL A 283     -25.523  -5.437  18.176  1.00  2.260          H  
ATOM   4438 2HG2 VAL A 283     -25.228  -7.187  18.315  1.00  2.260          H  
ATOM   4439 3HG2 VAL A 283     -24.642  -6.083  19.579  1.00  2.260          H  
ATOM   4440  N   ALA A 284     -20.407  -6.024  17.839  1.00  1.150          N  
ATOM   4441  CA  ALA A 284     -19.128  -5.908  17.165  1.00  1.100          C  
ATOM   4442  C   ALA A 284     -18.023  -5.435  18.090  1.00  1.050          C  
ATOM   4443  O   ALA A 284     -18.152  -4.441  18.823  1.00  1.110          O  
ATOM   4444  CB  ALA A 284     -19.241  -4.951  16.001  1.00  1.560          C  
ATOM   4445  H   ALA A 284     -20.720  -5.331  18.524  1.00  1.380          H  
ATOM   4446  HA  ALA A 284     -18.851  -6.891  16.795  1.00  1.320          H  
ATOM   4447 1HB  ALA A 284     -18.283  -4.895  15.482  1.00  1.870          H  
ATOM   4448 2HB  ALA A 284     -20.008  -5.301  15.314  1.00  1.870          H  
ATOM   4449 3HB  ALA A 284     -19.508  -3.974  16.374  1.00  1.870          H  
ATOM   4450  N   LEU A 285     -16.908  -6.160  18.010  1.00  0.990          N  
ATOM   4451  CA  LEU A 285     -15.718  -5.861  18.785  1.00  1.010          C  
ATOM   4452  C   LEU A 285     -14.603  -5.353  17.894  1.00  0.980          C  
ATOM   4453  O   LEU A 285     -14.008  -6.130  17.137  1.00  0.970          O  
ATOM   4454  CB  LEU A 285     -15.237  -7.132  19.510  1.00  1.410          C  
ATOM   4455  CG  LEU A 285     -13.956  -7.010  20.405  1.00  1.410          C  
ATOM   4456  CD1 LEU A 285     -14.177  -5.979  21.514  1.00  1.410          C  
ATOM   4457  CD2 LEU A 285     -13.653  -8.361  21.050  1.00  1.410          C  
ATOM   4458  H   LEU A 285     -16.901  -6.959  17.366  1.00  1.190          H  
ATOM   4459  HA  LEU A 285     -15.968  -5.086  19.507  1.00  1.210          H  
ATOM   4460 1HB  LEU A 285     -16.030  -7.533  20.069  1.00  1.690          H  
ATOM   4461 2HB  LEU A 285     -15.003  -7.867  18.740  1.00  1.690          H  
ATOM   4462  HG  LEU A 285     -13.108  -6.699  19.790  1.00  1.690          H  
ATOM   4463 1HD1 LEU A 285     -13.284  -5.913  22.118  1.00  1.690          H  
ATOM   4464 2HD1 LEU A 285     -14.378  -5.008  21.085  1.00  1.690          H  
ATOM   4465 3HD1 LEU A 285     -15.012  -6.275  22.137  1.00  1.690          H  
ATOM   4466 1HD2 LEU A 285     -12.761  -8.268  21.663  1.00  1.690          H  
ATOM   4467 2HD2 LEU A 285     -14.495  -8.669  21.672  1.00  1.690          H  
ATOM   4468 3HD2 LEU A 285     -13.485  -9.101  20.299  1.00  1.690          H  
ATOM   4469  N   ASN A 286     -14.308  -4.061  17.969  1.00  0.990          N  
ATOM   4470  CA  ASN A 286     -13.262  -3.516  17.119  1.00  1.020          C  
ATOM   4471  C   ASN A 286     -12.052  -3.125  17.928  1.00  1.100          C  
ATOM   4472  O   ASN A 286     -12.061  -2.118  18.636  1.00  1.130          O  
ATOM   4473  CB  ASN A 286     -13.760  -2.359  16.294  1.00  1.420          C  
ATOM   4474  CG  ASN A 286     -12.718  -1.837  15.323  1.00  1.420          C  
ATOM   4475  OD1 ASN A 286     -11.490  -2.126  15.400  1.00  1.420          O  
ATOM   4476  ND2 ASN A 286     -13.222  -1.040  14.390  1.00  1.420          N  
ATOM   4477  H   ASN A 286     -14.828  -3.438  18.601  1.00  1.190          H  
ATOM   4478  HA  ASN A 286     -12.929  -4.293  16.443  1.00  1.220          H  
ATOM   4479 1HB  ASN A 286     -14.634  -2.678  15.725  1.00  1.700          H  
ATOM   4480 2HB  ASN A 286     -14.075  -1.551  16.945  1.00  1.700          H  
ATOM   4481 1HD2 ASN A 286     -12.631  -0.581  13.682  1.00  1.700          H  
ATOM   4482 2HD2 ASN A 286     -14.200  -0.842  14.382  1.00  1.700          H  
ATOM   4483  N   VAL A 287     -11.015  -3.946  17.860  1.00  1.140          N  
ATOM   4484  CA  VAL A 287      -9.820  -3.702  18.652  1.00  1.260          C  
ATOM   4485  C   VAL A 287      -8.588  -3.669  17.753  1.00  1.270          C  
ATOM   4486  O   VAL A 287      -7.478  -4.003  18.183  1.00  1.350          O  
ATOM   4487  CB  VAL A 287      -9.717  -4.749  19.787  1.00  1.720          C  
ATOM   4488  CG1 VAL A 287     -10.892  -4.537  20.764  1.00  1.720          C  
ATOM   4489  CG2 VAL A 287      -9.770  -6.189  19.212  1.00  1.720          C  
ATOM   4490  H   VAL A 287     -11.043  -4.762  17.229  1.00  1.370          H  
ATOM   4491  HA  VAL A 287      -9.908  -2.720  19.115  1.00  1.510          H  
ATOM   4492  HB  VAL A 287      -8.787  -4.599  20.331  1.00  2.060          H  
ATOM   4493 1HG1 VAL A 287     -10.832  -5.250  21.572  1.00  2.060          H  
ATOM   4494 2HG1 VAL A 287     -10.851  -3.528  21.167  1.00  2.060          H  
ATOM   4495 3HG1 VAL A 287     -11.827  -4.672  20.240  1.00  2.060          H  
ATOM   4496 1HG2 VAL A 287      -9.700  -6.909  20.024  1.00  2.060          H  
ATOM   4497 2HG2 VAL A 287     -10.707  -6.347  18.677  1.00  2.060          H  
ATOM   4498 3HG2 VAL A 287      -8.937  -6.340  18.526  1.00  2.060          H  
ATOM   4499  N   SER A 288      -8.821  -3.346  16.480  1.00  1.210          N  
ATOM   4500  CA  SER A 288      -7.782  -3.287  15.460  1.00  1.200          C  
ATOM   4501  C   SER A 288      -7.024  -1.976  15.431  1.00  1.210          C  
ATOM   4502  O   SER A 288      -7.449  -0.983  16.039  1.00  1.240          O  
ATOM   4503  CB  SER A 288      -8.388  -3.547  14.129  1.00  1.680          C  
ATOM   4504  OG  SER A 288      -9.258  -2.516  13.738  1.00  1.680          O  
ATOM   4505  H   SER A 288      -9.777  -3.080  16.205  1.00  1.450          H  
ATOM   4506  HA  SER A 288      -7.064  -4.086  15.665  1.00  1.440          H  
ATOM   4507 1HB  SER A 288      -7.600  -3.658  13.401  1.00  2.020          H  
ATOM   4508 2HB  SER A 288      -8.909  -4.473  14.199  1.00  2.020          H  
ATOM   4509  HG  SER A 288      -9.873  -2.909  13.054  1.00  2.020          H  
ATOM   4510  N   ARG A 289      -5.915  -1.963  14.682  1.00  1.220          N  
ATOM   4511  CA  ARG A 289      -5.054  -0.804  14.569  1.00  1.270          C  
ATOM   4512  C   ARG A 289      -4.582  -0.490  15.970  1.00  1.290          C  
ATOM   4513  O   ARG A 289      -4.768   0.610  16.496  1.00  1.330          O  
ATOM   4514  CB  ARG A 289      -5.748   0.370  13.891  1.00  1.760          C  
ATOM   4515  CG  ARG A 289      -6.264   0.094  12.494  1.00  1.760          C  
ATOM   4516  CD  ARG A 289      -6.955   1.268  11.919  1.00  1.760          C  
ATOM   4517  NE  ARG A 289      -6.068   2.367  11.611  1.00  1.760          N  
ATOM   4518  CZ  ARG A 289      -6.480   3.591  11.208  1.00  1.760          C  
ATOM   4519  NH1 ARG A 289      -7.762   3.868  11.082  1.00  1.760          N  
ATOM   4520  NH2 ARG A 289      -5.574   4.519  10.923  1.00  1.760          N  
ATOM   4521  H   ARG A 289      -5.605  -2.818  14.221  1.00  1.460          H  
ATOM   4522  HA  ARG A 289      -4.186  -1.077  13.987  1.00  1.520          H  
ATOM   4523 1HB  ARG A 289      -6.585   0.678  14.447  1.00  2.110          H  
ATOM   4524 2HB  ARG A 289      -5.057   1.212  13.834  1.00  2.110          H  
ATOM   4525 1HG  ARG A 289      -5.450  -0.179  11.838  1.00  2.110          H  
ATOM   4526 2HG  ARG A 289      -6.986  -0.727  12.539  1.00  2.110          H  
ATOM   4527 1HD  ARG A 289      -7.477   0.975  11.006  1.00  2.110          H  
ATOM   4528 2HD  ARG A 289      -7.661   1.623  12.634  1.00  2.110          H  
ATOM   4529  HE  ARG A 289      -5.073   2.206  11.680  1.00  2.110          H  
ATOM   4530 1HH1 ARG A 289      -8.513   3.178  11.314  1.00  2.110          H  
ATOM   4531 2HH1 ARG A 289      -8.050   4.779  10.744  1.00  2.110          H  
ATOM   4532 1HH2 ARG A 289      -4.588   4.307  11.012  1.00  2.110          H  
ATOM   4533 2HH2 ARG A 289      -5.865   5.433  10.616  1.00  2.110          H  
ATOM   4534  N   ASN A 290      -3.982  -1.513  16.563  1.00  1.320          N  
ATOM   4535  CA  ASN A 290      -3.491  -1.469  17.931  1.00  1.350          C  
ATOM   4536  C   ASN A 290      -2.144  -2.158  17.997  1.00  1.340          C  
ATOM   4537  O   ASN A 290      -1.645  -2.649  16.988  1.00  1.560          O  
ATOM   4538  CB  ASN A 290      -4.518  -2.180  18.817  1.00  1.880          C  
ATOM   4539  CG  ASN A 290      -4.518  -1.836  20.288  1.00  1.880          C  
ATOM   4540  OD1 ASN A 290      -3.477  -1.568  20.920  1.00  1.880          O  
ATOM   4541  ND2 ASN A 290      -5.697  -1.836  20.857  1.00  1.880          N  
ATOM   4542  H   ASN A 290      -3.888  -2.360  15.992  1.00  1.580          H  
ATOM   4543  HA  ASN A 290      -3.363  -0.435  18.240  1.00  1.620          H  
ATOM   4544 1HB  ASN A 290      -5.518  -1.959  18.428  1.00  2.250          H  
ATOM   4545 2HB  ASN A 290      -4.379  -3.249  18.722  1.00  2.250          H  
ATOM   4546 1HD2 ASN A 290      -5.785  -1.606  21.826  1.00  2.250          H  
ATOM   4547 2HD2 ASN A 290      -6.512  -2.049  20.315  1.00  2.250          H  
ATOM   4548  N   GLU A 291      -1.534  -2.189  19.174  1.00  1.450          N  
ATOM   4549  CA  GLU A 291      -0.279  -2.894  19.335  1.00  1.450          C  
ATOM   4550  C   GLU A 291      -0.346  -3.801  20.553  1.00  1.480          C  
ATOM   4551  O   GLU A 291       0.176  -3.465  21.615  1.00  1.640          O  
ATOM   4552  CB  GLU A 291       0.881  -1.892  19.437  1.00  2.030          C  
ATOM   4553  CG  GLU A 291       1.103  -1.039  18.162  1.00  2.030          C  
ATOM   4554  CD  GLU A 291       2.279  -0.079  18.254  1.00  2.030          C  
ATOM   4555  OE1 GLU A 291       2.178   0.896  18.951  1.00  2.030          O  
ATOM   4556  OE2 GLU A 291       3.267  -0.296  17.593  1.00  2.030          O  
ATOM   4557  H   GLU A 291      -1.978  -1.757  19.978  1.00  1.740          H  
ATOM   4558  HA  GLU A 291      -0.111  -3.524  18.462  1.00  1.740          H  
ATOM   4559 1HB  GLU A 291       0.687  -1.205  20.257  1.00  2.440          H  
ATOM   4560 2HB  GLU A 291       1.805  -2.424  19.659  1.00  2.440          H  
ATOM   4561 1HG  GLU A 291       1.245  -1.706  17.311  1.00  2.440          H  
ATOM   4562 2HG  GLU A 291       0.204  -0.457  17.975  1.00  2.440          H  
ATOM   4563  N   ILE A 292      -0.974  -4.951  20.382  1.00  1.470          N  
ATOM   4564  CA  ILE A 292      -1.163  -5.906  21.450  1.00  1.580          C  
ATOM   4565  C   ILE A 292      -0.508  -7.226  21.135  1.00  1.460          C  
ATOM   4566  O   ILE A 292      -1.016  -8.017  20.344  1.00  1.350          O  
ATOM   4567  CB  ILE A 292      -2.665  -6.146  21.732  1.00  2.170          C  
ATOM   4568  CG1 ILE A 292      -3.324  -4.808  22.144  1.00  2.170          C  
ATOM   4569  CG2 ILE A 292      -2.866  -7.266  22.771  1.00  2.170          C  
ATOM   4570  CD1 ILE A 292      -4.812  -4.850  22.319  1.00  2.170          C  
ATOM   4571  H   ILE A 292      -1.346  -5.153  19.464  1.00  1.760          H  
ATOM   4572  HA  ILE A 292      -0.697  -5.508  22.343  1.00  1.900          H  
ATOM   4573  HB  ILE A 292      -3.145  -6.458  20.807  1.00  2.600          H  
ATOM   4574 1HG1 ILE A 292      -2.892  -4.466  23.060  1.00  2.600          H  
ATOM   4575 2HG1 ILE A 292      -3.105  -4.082  21.377  1.00  2.600          H  
ATOM   4576 1HG2 ILE A 292      -3.912  -7.437  22.923  1.00  2.600          H  
ATOM   4577 2HG2 ILE A 292      -2.427  -8.186  22.419  1.00  2.600          H  
ATOM   4578 3HG2 ILE A 292      -2.406  -6.992  23.699  1.00  2.600          H  
ATOM   4579 1HD1 ILE A 292      -5.163  -3.865  22.594  1.00  2.600          H  
ATOM   4580 2HD1 ILE A 292      -5.282  -5.156  21.383  1.00  2.600          H  
ATOM   4581 3HD1 ILE A 292      -5.078  -5.537  23.102  1.00  2.600          H  
ATOM   4582  N   GLU A 293       0.561  -7.528  21.844  1.00  1.590          N  
ATOM   4583  CA  GLU A 293       1.345  -8.728  21.613  1.00  1.610          C  
ATOM   4584  C   GLU A 293       0.708  -9.923  22.338  1.00  1.750          C  
ATOM   4585  O   GLU A 293       1.299 -10.514  23.245  1.00  2.140          O  
ATOM   4586  CB  GLU A 293       2.781  -8.446  22.101  1.00  2.250          C  
ATOM   4587  CG  GLU A 293       3.446  -7.262  21.328  1.00  2.250          C  
ATOM   4588  CD  GLU A 293       4.843  -6.836  21.787  1.00  2.250          C  
ATOM   4589  OE1 GLU A 293       5.453  -7.482  22.603  1.00  2.250          O  
ATOM   4590  OE2 GLU A 293       5.277  -5.804  21.313  1.00  2.250          O  
ATOM   4591  H   GLU A 293       0.901  -6.853  22.508  1.00  1.910          H  
ATOM   4592  HA  GLU A 293       1.364  -8.940  20.546  1.00  1.930          H  
ATOM   4593 1HB  GLU A 293       2.771  -8.201  23.161  1.00  2.700          H  
ATOM   4594 2HB  GLU A 293       3.398  -9.334  21.965  1.00  2.700          H  
ATOM   4595 1HG  GLU A 293       3.504  -7.542  20.275  1.00  2.700          H  
ATOM   4596 2HG  GLU A 293       2.791  -6.395  21.393  1.00  2.700          H  
ATOM   4597  N   ALA A 294      -0.533 -10.223  21.946  1.00  1.980          N  
ATOM   4598  CA  ALA A 294      -1.364 -11.295  22.487  1.00  2.240          C  
ATOM   4599  C   ALA A 294      -2.573 -11.526  21.582  1.00  2.130          C  
ATOM   4600  O   ALA A 294      -3.070 -10.590  20.959  1.00  2.270          O  
ATOM   4601  CB  ALA A 294      -1.834 -10.958  23.898  1.00  3.030          C  
ATOM   4602  H   ALA A 294      -0.896  -9.656  21.176  1.00  2.380          H  
ATOM   4603  HA  ALA A 294      -0.771 -12.210  22.509  1.00  2.690          H  
ATOM   4604 1HB  ALA A 294      -2.443 -11.776  24.281  1.00  3.640          H  
ATOM   4605 2HB  ALA A 294      -0.975 -10.809  24.552  1.00  3.640          H  
ATOM   4606 3HB  ALA A 294      -2.428 -10.056  23.878  1.00  3.640          H  
ATOM   4607  N   GLY A 295      -3.110 -12.739  21.574  1.00  2.180          N  
ATOM   4608  CA  GLY A 295      -4.323 -12.993  20.807  1.00  2.300          C  
ATOM   4609  C   GLY A 295      -5.581 -12.749  21.623  1.00  2.010          C  
ATOM   4610  O   GLY A 295      -5.531 -12.223  22.735  1.00  2.270          O  
ATOM   4611  H   GLY A 295      -2.673 -13.492  22.088  1.00  2.620          H  
ATOM   4612 1HA  GLY A 295      -4.343 -12.347  19.935  1.00  2.760          H  
ATOM   4613 2HA  GLY A 295      -4.312 -14.021  20.447  1.00  2.760          H  
ATOM   4614  N   ASN A 296      -6.709 -13.159  21.061  1.00  2.050          N  
ATOM   4615  CA  ASN A 296      -8.022 -13.010  21.667  1.00  2.070          C  
ATOM   4616  C   ASN A 296      -8.298 -14.219  22.545  1.00  1.810          C  
ATOM   4617  O   ASN A 296      -7.678 -15.268  22.371  1.00  2.120          O  
ATOM   4618  CB  ASN A 296      -9.101 -12.874  20.607  1.00  2.890          C  
ATOM   4619  CG  ASN A 296      -8.963 -11.634  19.766  1.00  2.890          C  
ATOM   4620  OD1 ASN A 296      -8.646 -10.541  20.247  1.00  2.890          O  
ATOM   4621  ND2 ASN A 296      -9.199 -11.793  18.498  1.00  2.890          N  
ATOM   4622  H   ASN A 296      -6.648 -13.581  20.153  1.00  2.460          H  
ATOM   4623  HA  ASN A 296      -8.025 -12.124  22.306  1.00  2.480          H  
ATOM   4624 1HB  ASN A 296      -9.096 -13.750  19.964  1.00  3.470          H  
ATOM   4625 2HB  ASN A 296     -10.068 -12.844  21.097  1.00  3.470          H  
ATOM   4626 1HD2 ASN A 296      -9.125 -11.018  17.874  1.00  3.470          H  
ATOM   4627 2HD2 ASN A 296      -9.468 -12.692  18.147  1.00  3.470          H  
ATOM   4628  N   SER A 297      -9.230 -14.085  23.482  1.00  2.140          N  
ATOM   4629  CA  SER A 297      -9.590 -15.198  24.356  1.00  2.440          C  
ATOM   4630  C   SER A 297     -11.047 -15.135  24.786  1.00  2.040          C  
ATOM   4631  O   SER A 297     -11.600 -14.053  24.982  1.00  2.220          O  
ATOM   4632  CB  SER A 297      -8.712 -15.214  25.586  1.00  3.300          C  
ATOM   4633  OG  SER A 297      -9.079 -16.265  26.433  1.00  3.300          O  
ATOM   4634  H   SER A 297      -9.698 -13.198  23.594  1.00  2.570          H  
ATOM   4635  HA  SER A 297      -9.437 -16.129  23.810  1.00  2.930          H  
ATOM   4636 1HB  SER A 297      -7.668 -15.324  25.291  1.00  3.960          H  
ATOM   4637 2HB  SER A 297      -8.808 -14.267  26.114  1.00  3.960          H  
ATOM   4638  HG  SER A 297      -8.504 -16.200  27.199  1.00  3.960          H  
ATOM   4639  N   SER A 298     -11.679 -16.311  24.854  1.00  1.900          N  
ATOM   4640  CA  SER A 298     -13.074 -16.489  25.279  1.00  1.850          C  
ATOM   4641  C   SER A 298     -14.046 -15.580  24.536  1.00  1.910          C  
ATOM   4642  O   SER A 298     -15.002 -15.054  25.106  1.00  2.500          O  
ATOM   4643  CB  SER A 298     -13.198 -16.276  26.776  1.00  2.610          C  
ATOM   4644  OG  SER A 298     -12.428 -17.213  27.490  1.00  2.610          O  
ATOM   4645  H   SER A 298     -11.130 -17.137  24.670  1.00  2.280          H  
ATOM   4646  HA  SER A 298     -13.358 -17.519  25.068  1.00  2.220          H  
ATOM   4647 1HB  SER A 298     -12.876 -15.266  27.030  1.00  3.130          H  
ATOM   4648 2HB  SER A 298     -14.240 -16.369  27.065  1.00  3.130          H  
ATOM   4649  HG  SER A 298     -12.543 -16.993  28.415  1.00  3.130          H  
ATOM   4650  N   VAL A 299     -13.858 -15.449  23.228  1.00  1.960          N  
ATOM   4651  CA  VAL A 299     -14.732 -14.602  22.433  1.00  2.370          C  
ATOM   4652  C   VAL A 299     -16.145 -15.176  22.494  1.00  2.120          C  
ATOM   4653  O   VAL A 299     -17.118 -14.437  22.562  1.00  2.570          O  
ATOM   4654  CB  VAL A 299     -14.235 -14.431  20.990  1.00  3.150          C  
ATOM   4655  CG1 VAL A 299     -15.272 -13.647  20.178  1.00  3.150          C  
ATOM   4656  CG2 VAL A 299     -12.881 -13.714  20.976  1.00  3.150          C  
ATOM   4657  H   VAL A 299     -13.074 -15.922  22.808  1.00  2.350          H  
ATOM   4658  HA  VAL A 299     -14.750 -13.608  22.885  1.00  2.840          H  
ATOM   4659  HB  VAL A 299     -14.120 -15.387  20.550  1.00  3.780          H  
ATOM   4660 1HG1 VAL A 299     -14.926 -13.528  19.167  1.00  3.780          H  
ATOM   4661 2HG1 VAL A 299     -16.229 -14.165  20.166  1.00  3.780          H  
ATOM   4662 3HG1 VAL A 299     -15.404 -12.665  20.625  1.00  3.780          H  
ATOM   4663 1HG2 VAL A 299     -12.536 -13.611  19.947  1.00  3.780          H  
ATOM   4664 2HG2 VAL A 299     -12.989 -12.727  21.425  1.00  3.780          H  
ATOM   4665 3HG2 VAL A 299     -12.155 -14.292  21.546  1.00  3.780          H  
ATOM   4666  N   PHE A 300     -16.256 -16.504  22.482  1.00  1.980          N  
ATOM   4667  CA  PHE A 300     -17.528 -17.231  22.528  1.00  2.210          C  
ATOM   4668  C   PHE A 300     -18.304 -17.088  23.839  1.00  2.000          C  
ATOM   4669  O   PHE A 300     -19.380 -17.672  23.984  1.00  2.550          O  
ATOM   4670  CB  PHE A 300     -17.311 -18.709  22.278  1.00  3.000          C  
ATOM   4671  CG  PHE A 300     -16.301 -19.293  23.187  1.00  3.000          C  
ATOM   4672  CD1 PHE A 300     -16.582 -19.641  24.505  1.00  3.000          C  
ATOM   4673  CD2 PHE A 300     -15.055 -19.502  22.709  1.00  3.000          C  
ATOM   4674  CE1 PHE A 300     -15.596 -20.159  25.309  1.00  3.000          C  
ATOM   4675  CE2 PHE A 300     -14.061 -20.021  23.496  1.00  3.000          C  
ATOM   4676  CZ  PHE A 300     -14.329 -20.347  24.805  1.00  3.000          C  
ATOM   4677  H   PHE A 300     -15.408 -17.044  22.433  1.00  2.380          H  
ATOM   4678  HA  PHE A 300     -18.157 -16.842  21.724  1.00  2.650          H  
ATOM   4679 1HB  PHE A 300     -18.248 -19.240  22.415  1.00  3.600          H  
ATOM   4680 2HB  PHE A 300     -16.991 -18.859  21.250  1.00  3.600          H  
ATOM   4681  HD1 PHE A 300     -17.586 -19.495  24.911  1.00  3.600          H  
ATOM   4682  HD2 PHE A 300     -14.878 -19.251  21.677  1.00  3.600          H  
ATOM   4683  HE1 PHE A 300     -15.817 -20.420  26.345  1.00  3.600          H  
ATOM   4684  HE2 PHE A 300     -13.061 -20.180  23.090  1.00  3.600          H  
ATOM   4685  HZ  PHE A 300     -13.543 -20.760  25.441  1.00  3.600          H  
ATOM   4686  N   SER A 301     -17.779 -16.321  24.807  1.00  1.760          N  
ATOM   4687  CA  SER A 301     -18.534 -16.022  26.022  1.00  1.770          C  
ATOM   4688  C   SER A 301     -19.534 -14.905  25.681  1.00  1.770          C  
ATOM   4689  O   SER A 301     -20.461 -14.603  26.441  1.00  2.200          O  
ATOM   4690  CB  SER A 301     -17.636 -15.616  27.163  1.00  2.470          C  
ATOM   4691  OG  SER A 301     -16.802 -16.666  27.582  1.00  2.470          O  
ATOM   4692  H   SER A 301     -16.849 -15.899  24.720  1.00  2.110          H  
ATOM   4693  HA  SER A 301     -19.092 -16.908  26.323  1.00  2.120          H  
ATOM   4694 1HB  SER A 301     -17.030 -14.798  26.822  1.00  2.970          H  
ATOM   4695 2HB  SER A 301     -18.236 -15.261  27.994  1.00  2.970          H  
ATOM   4696  HG  SER A 301     -16.415 -16.374  28.411  1.00  2.970          H  
ATOM   4697  N   SER A 302     -19.372 -14.382  24.459  1.00  1.690          N  
ATOM   4698  CA  SER A 302     -20.162 -13.392  23.749  1.00  1.740          C  
ATOM   4699  C   SER A 302     -20.577 -14.121  22.445  1.00  1.640          C  
ATOM   4700  O   SER A 302     -20.219 -13.680  21.353  1.00  1.620          O  
ATOM   4701  CB  SER A 302     -19.352 -12.137  23.443  1.00  2.420          C  
ATOM   4702  OG  SER A 302     -18.929 -11.512  24.620  1.00  2.420          O  
ATOM   4703  H   SER A 302     -18.551 -14.686  23.936  1.00  2.030          H  
ATOM   4704  HA  SER A 302     -21.032 -13.110  24.328  1.00  2.090          H  
ATOM   4705 1HB  SER A 302     -18.491 -12.383  22.829  1.00  2.900          H  
ATOM   4706 2HB  SER A 302     -19.973 -11.442  22.872  1.00  2.900          H  
ATOM   4707  HG  SER A 302     -18.489 -10.705  24.346  1.00  2.900          H  
ATOM   4708  N   PRO A 303     -21.304 -15.274  22.544  1.00  1.740          N  
ATOM   4709  CA  PRO A 303     -21.602 -16.273  21.510  1.00  1.830          C  
ATOM   4710  C   PRO A 303     -22.389 -15.773  20.312  1.00  1.640          C  
ATOM   4711  O   PRO A 303     -22.481 -16.461  19.298  1.00  1.660          O  
ATOM   4712  CB  PRO A 303     -22.460 -17.293  22.256  1.00  2.750          C  
ATOM   4713  CG  PRO A 303     -23.100 -16.518  23.370  1.00  2.750          C  
ATOM   4714  CD  PRO A 303     -22.065 -15.551  23.802  1.00  2.750          C  
ATOM   4715  HA  PRO A 303     -20.658 -16.738  21.182  1.00  2.200          H  
ATOM   4716 1HB  PRO A 303     -23.187 -17.745  21.565  1.00  3.290          H  
ATOM   4717 2HB  PRO A 303     -21.814 -18.107  22.627  1.00  3.290          H  
ATOM   4718 1HG  PRO A 303     -24.018 -16.024  23.024  1.00  3.290          H  
ATOM   4719 2HG  PRO A 303     -23.392 -17.199  24.182  1.00  3.290          H  
ATOM   4720 1HD  PRO A 303     -22.536 -14.658  24.229  1.00  3.290          H  
ATOM   4721 2HD  PRO A 303     -21.473 -16.100  24.513  1.00  3.290          H  
ATOM   4722  N   GLU A 304     -23.026 -14.610  20.442  1.00  1.560          N  
ATOM   4723  CA  GLU A 304     -23.821 -14.072  19.352  1.00  1.450          C  
ATOM   4724  C   GLU A 304     -23.261 -12.730  18.870  1.00  1.310          C  
ATOM   4725  O   GLU A 304     -23.989 -11.751  18.708  1.00  1.280          O  
ATOM   4726  CB  GLU A 304     -25.284 -13.898  19.806  1.00  2.070          C  
ATOM   4727  CG  GLU A 304     -26.030 -15.198  20.146  1.00  2.070          C  
ATOM   4728  CD  GLU A 304     -27.509 -14.958  20.480  1.00  2.070          C  
ATOM   4729  OE1 GLU A 304     -27.931 -13.828  20.401  1.00  2.070          O  
ATOM   4730  OE2 GLU A 304     -28.202 -15.893  20.817  1.00  2.070          O  
ATOM   4731  H   GLU A 304     -22.944 -14.086  21.299  1.00  1.870          H  
ATOM   4732  HA  GLU A 304     -23.793 -14.773  18.521  1.00  1.740          H  
ATOM   4733 1HB  GLU A 304     -25.293 -13.289  20.711  1.00  2.490          H  
ATOM   4734 2HB  GLU A 304     -25.860 -13.366  19.068  1.00  2.490          H  
ATOM   4735 1HG  GLU A 304     -25.962 -15.865  19.289  1.00  2.490          H  
ATOM   4736 2HG  GLU A 304     -25.540 -15.684  20.987  1.00  2.490          H  
ATOM   4737  N   LEU A 305     -21.964 -12.753  18.561  1.00  1.270          N  
ATOM   4738  CA  LEU A 305     -21.187 -11.626  18.047  1.00  1.170          C  
ATOM   4739  C   LEU A 305     -21.313 -11.650  16.532  1.00  1.010          C  
ATOM   4740  O   LEU A 305     -21.301 -12.726  15.949  1.00  0.950          O  
ATOM   4741  CB  LEU A 305     -19.691 -11.800  18.468  1.00  1.680          C  
ATOM   4742  CG  LEU A 305     -18.656 -10.660  18.095  1.00  1.680          C  
ATOM   4743  CD1 LEU A 305     -18.972  -9.445  18.891  1.00  1.680          C  
ATOM   4744  CD2 LEU A 305     -17.202 -11.102  18.400  1.00  1.680          C  
ATOM   4745  H   LEU A 305     -21.478 -13.624  18.720  1.00  1.520          H  
ATOM   4746  HA  LEU A 305     -21.601 -10.696  18.432  1.00  1.400          H  
ATOM   4747 1HB  LEU A 305     -19.665 -11.908  19.553  1.00  2.010          H  
ATOM   4748 2HB  LEU A 305     -19.327 -12.728  18.040  1.00  2.010          H  
ATOM   4749  HG  LEU A 305     -18.749 -10.418  17.039  1.00  2.010          H  
ATOM   4750 1HD1 LEU A 305     -18.278  -8.650  18.632  1.00  2.010          H  
ATOM   4751 2HD1 LEU A 305     -19.967  -9.127  18.692  1.00  2.010          H  
ATOM   4752 3HD1 LEU A 305     -18.884  -9.681  19.946  1.00  2.010          H  
ATOM   4753 1HD2 LEU A 305     -16.517 -10.291  18.138  1.00  2.010          H  
ATOM   4754 2HD2 LEU A 305     -17.113 -11.325  19.460  1.00  2.010          H  
ATOM   4755 3HD2 LEU A 305     -16.946 -11.985  17.830  1.00  2.010          H  
ATOM   4756  N   GLU A 306     -21.455 -10.496  15.875  1.00  1.030          N  
ATOM   4757  CA  GLU A 306     -21.530 -10.487  14.415  1.00  1.000          C  
ATOM   4758  C   GLU A 306     -20.168 -10.174  13.789  1.00  0.950          C  
ATOM   4759  O   GLU A 306     -19.810 -10.739  12.745  1.00  0.940          O  
ATOM   4760  CB  GLU A 306     -22.559  -9.469  13.931  1.00  1.410          C  
ATOM   4761  CG  GLU A 306     -23.987  -9.784  14.344  1.00  1.410          C  
ATOM   4762  CD  GLU A 306     -24.981  -8.785  13.814  1.00  1.410          C  
ATOM   4763  OE1 GLU A 306     -24.573  -7.895  13.106  1.00  1.410          O  
ATOM   4764  OE2 GLU A 306     -26.142  -8.898  14.132  1.00  1.410          O  
ATOM   4765  H   GLU A 306     -21.480  -9.608  16.369  1.00  1.240          H  
ATOM   4766  HA  GLU A 306     -21.852 -11.469  14.079  1.00  1.200          H  
ATOM   4767 1HB  GLU A 306     -22.305  -8.482  14.319  1.00  1.690          H  
ATOM   4768 2HB  GLU A 306     -22.528  -9.413  12.842  1.00  1.690          H  
ATOM   4769 1HG  GLU A 306     -24.243 -10.773  13.965  1.00  1.690          H  
ATOM   4770 2HG  GLU A 306     -24.041  -9.815  15.433  1.00  1.690          H  
ATOM   4771  N   MET A 307     -19.395  -9.296  14.431  1.00  0.960          N  
ATOM   4772  CA  MET A 307     -18.085  -8.924  13.896  1.00  0.930          C  
ATOM   4773  C   MET A 307     -16.947  -8.923  14.902  1.00  0.910          C  
ATOM   4774  O   MET A 307     -17.021  -8.281  15.958  1.00  0.910          O  
ATOM   4775  CB  MET A 307     -18.153  -7.529  13.268  1.00  1.310          C  
ATOM   4776  CG  MET A 307     -16.788  -6.968  12.739  1.00  1.310          C  
ATOM   4777  SD  MET A 307     -16.920  -5.323  12.007  1.00  1.310          S  
ATOM   4778  CE  MET A 307     -17.703  -5.632  10.432  1.00  1.310          C  
ATOM   4779  H   MET A 307     -19.764  -8.847  15.273  1.00  1.150          H  
ATOM   4780  HA  MET A 307     -17.822  -9.644  13.126  1.00  1.120          H  
ATOM   4781 1HB  MET A 307     -18.856  -7.554  12.443  1.00  1.580          H  
ATOM   4782 2HB  MET A 307     -18.540  -6.836  13.991  1.00  1.580          H  
ATOM   4783 1HG  MET A 307     -16.089  -6.885  13.570  1.00  1.580          H  
ATOM   4784 2HG  MET A 307     -16.344  -7.639  12.010  1.00  1.580          H  
ATOM   4785 1HE  MET A 307     -17.833  -4.691   9.901  1.00  1.580          H  
ATOM   4786 2HE  MET A 307     -17.075  -6.290   9.836  1.00  1.580          H  
ATOM   4787 3HE  MET A 307     -18.673  -6.090  10.585  1.00  1.580          H  
ATOM   4788  N   LEU A 308     -15.837  -9.535  14.489  1.00  0.950          N  
ATOM   4789  CA  LEU A 308     -14.604  -9.473  15.263  1.00  1.000          C  
ATOM   4790  C   LEU A 308     -13.470  -8.886  14.430  1.00  0.930          C  
ATOM   4791  O   LEU A 308     -12.989  -9.521  13.479  1.00  0.910          O  
ATOM   4792  CB  LEU A 308     -14.185 -10.864  15.763  1.00  1.380          C  
ATOM   4793  CG  LEU A 308     -12.819 -10.947  16.546  1.00  1.380          C  
ATOM   4794  CD1 LEU A 308     -12.874 -10.103  17.810  1.00  1.380          C  
ATOM   4795  CD2 LEU A 308     -12.560 -12.390  16.912  1.00  1.380          C  
ATOM   4796  H   LEU A 308     -15.868 -10.054  13.601  1.00  1.140          H  
ATOM   4797  HA  LEU A 308     -14.772  -8.818  16.117  1.00  1.200          H  
ATOM   4798 1HB  LEU A 308     -14.969 -11.260  16.394  1.00  1.660          H  
ATOM   4799 2HB  LEU A 308     -14.092 -11.508  14.899  1.00  1.660          H  
ATOM   4800  HG  LEU A 308     -12.003 -10.575  15.916  1.00  1.660          H  
ATOM   4801 1HD1 LEU A 308     -11.925 -10.183  18.342  1.00  1.660          H  
ATOM   4802 2HD1 LEU A 308     -13.048  -9.055  17.568  1.00  1.660          H  
ATOM   4803 3HD1 LEU A 308     -13.680 -10.471  18.441  1.00  1.660          H  
ATOM   4804 1HD2 LEU A 308     -11.628 -12.476  17.449  1.00  1.660          H  
ATOM   4805 2HD2 LEU A 308     -13.367 -12.747  17.540  1.00  1.660          H  
ATOM   4806 3HD2 LEU A 308     -12.508 -12.986  16.002  1.00  1.660          H  
ATOM   4807  N   ASP A 309     -13.025  -7.688  14.810  1.00  0.920          N  
ATOM   4808  CA  ASP A 309     -11.951  -7.033  14.088  1.00  0.870          C  
ATOM   4809  C   ASP A 309     -10.684  -7.043  14.937  1.00  0.970          C  
ATOM   4810  O   ASP A 309     -10.574  -6.373  15.975  1.00  1.040          O  
ATOM   4811  CB  ASP A 309     -12.307  -5.623  13.610  1.00  1.240          C  
ATOM   4812  CG  ASP A 309     -11.161  -5.021  12.780  1.00  1.240          C  
ATOM   4813  OD1 ASP A 309     -10.128  -5.678  12.677  1.00  1.240          O  
ATOM   4814  OD2 ASP A 309     -11.272  -3.928  12.288  1.00  1.240          O  
ATOM   4815  H   ASP A 309     -13.444  -7.213  15.618  1.00  1.100          H  
ATOM   4816  HA  ASP A 309     -11.736  -7.618  13.200  1.00  1.040          H  
ATOM   4817 1HB  ASP A 309     -13.213  -5.661  12.998  1.00  1.490          H  
ATOM   4818 2HB  ASP A 309     -12.507  -4.984  14.440  1.00  1.490          H  
ATOM   4819  N   ALA A 310      -9.752  -7.893  14.528  1.00  0.980          N  
ATOM   4820  CA  ALA A 310      -8.498  -8.107  15.211  1.00  1.100          C  
ATOM   4821  C   ALA A 310      -7.428  -8.159  14.131  1.00  1.100          C  
ATOM   4822  O   ALA A 310      -6.505  -8.988  14.186  1.00  1.190          O  
ATOM   4823  CB  ALA A 310      -8.537  -9.366  16.075  1.00  1.490          C  
ATOM   4824  H   ALA A 310      -9.893  -8.381  13.635  1.00  1.180          H  
ATOM   4825  HA  ALA A 310      -8.288  -7.247  15.848  1.00  1.320          H  
ATOM   4826 1HB  ALA A 310      -7.572  -9.497  16.569  1.00  1.790          H  
ATOM   4827 2HB  ALA A 310      -9.321  -9.251  16.823  1.00  1.790          H  
ATOM   4828 3HB  ALA A 310      -8.750 -10.225  15.464  1.00  1.790          H  
ATOM   4829  N   SER A 311      -7.593  -7.200  13.199  1.00  1.020          N  
ATOM   4830  CA  SER A 311      -6.788  -6.904  12.015  1.00  1.030          C  
ATOM   4831  C   SER A 311      -5.559  -6.123  12.439  1.00  1.130          C  
ATOM   4832  O   SER A 311      -4.961  -6.479  13.448  1.00  1.180          O  
ATOM   4833  CB  SER A 311      -7.592  -6.160  10.960  1.00  1.440          C  
ATOM   4834  OG  SER A 311      -7.896  -4.878  11.352  1.00  1.440          O  
ATOM   4835  H   SER A 311      -8.448  -6.629  13.272  1.00  1.220          H  
ATOM   4836  HA  SER A 311      -6.446  -7.838  11.581  1.00  1.240          H  
ATOM   4837 1HB  SER A 311      -7.065  -6.135  10.027  1.00  1.730          H  
ATOM   4838 2HB  SER A 311      -8.513  -6.696  10.784  1.00  1.730          H  
ATOM   4839  HG  SER A 311      -8.739  -4.966  11.853  1.00  1.730          H  
ATOM   4840  N   TYR A 312      -5.112  -5.141  11.653  1.00  1.180          N  
ATOM   4841  CA  TYR A 312      -3.781  -4.552  11.851  1.00  1.320          C  
ATOM   4842  C   TYR A 312      -3.347  -4.465  13.306  1.00  1.440          C  
ATOM   4843  O   TYR A 312      -3.975  -3.778  14.141  1.00  1.750          O  
ATOM   4844  CB  TYR A 312      -3.701  -3.174  11.165  1.00  1.790          C  
ATOM   4845  CG  TYR A 312      -2.354  -2.443  11.341  1.00  1.790          C  
ATOM   4846  CD1 TYR A 312      -1.171  -3.037  10.953  1.00  1.790          C  
ATOM   4847  CD2 TYR A 312      -2.319  -1.159  11.862  1.00  1.790          C  
ATOM   4848  CE1 TYR A 312       0.024  -2.382  11.107  1.00  1.790          C  
ATOM   4849  CE2 TYR A 312      -1.126  -0.497  12.018  1.00  1.790          C  
ATOM   4850  CZ  TYR A 312       0.046  -1.106  11.645  1.00  1.790          C  
ATOM   4851  OH  TYR A 312       1.246  -0.446  11.800  1.00  1.790          O  
ATOM   4852  H   TYR A 312      -5.682  -4.868  10.864  1.00  1.420          H  
ATOM   4853  HA  TYR A 312      -3.085  -5.197  11.368  1.00  1.580          H  
ATOM   4854 1HB  TYR A 312      -3.890  -3.287  10.100  1.00  2.150          H  
ATOM   4855 2HB  TYR A 312      -4.487  -2.537  11.561  1.00  2.150          H  
ATOM   4856  HD1 TYR A 312      -1.176  -4.014  10.537  1.00  2.150          H  
ATOM   4857  HD2 TYR A 312      -3.229  -0.666  12.145  1.00  2.150          H  
ATOM   4858  HE1 TYR A 312       0.950  -2.869  10.804  1.00  2.150          H  
ATOM   4859  HE2 TYR A 312      -1.107   0.512  12.430  1.00  2.150          H  
ATOM   4860  HH  TYR A 312       1.963  -1.005  11.489  1.00  2.150          H  
ATOM   4861  N   ASN A 313      -2.270  -5.227  13.577  1.00  1.490          N  
ATOM   4862  CA  ASN A 313      -1.709  -5.403  14.909  1.00  1.610          C  
ATOM   4863  C   ASN A 313      -0.354  -6.140  14.890  1.00  1.550          C  
ATOM   4864  O   ASN A 313       0.178  -6.510  13.847  1.00  1.760          O  
ATOM   4865  CB  ASN A 313      -2.714  -6.193  15.766  1.00  2.210          C  
ATOM   4866  CG  ASN A 313      -2.719  -5.877  17.232  1.00  2.210          C  
ATOM   4867  OD1 ASN A 313      -1.663  -5.620  17.815  1.00  2.210          O  
ATOM   4868  ND2 ASN A 313      -3.889  -5.886  17.823  1.00  2.210          N  
ATOM   4869  H   ASN A 313      -1.837  -5.690  12.772  1.00  1.790          H  
ATOM   4870  HA  ASN A 313      -1.542  -4.421  15.347  1.00  1.930          H  
ATOM   4871 1HB  ASN A 313      -3.713  -6.015  15.413  1.00  2.650          H  
ATOM   4872 2HB  ASN A 313      -2.520  -7.255  15.643  1.00  2.650          H  
ATOM   4873 1HD2 ASN A 313      -3.979  -5.673  18.794  1.00  2.650          H  
ATOM   4874 2HD2 ASN A 313      -4.710  -6.098  17.291  1.00  2.650          H  
ATOM   4875  N   LYS A 314       0.208  -6.333  16.072  1.00  1.620          N  
ATOM   4876  CA  LYS A 314       1.373  -7.184  16.309  1.00  1.600          C  
ATOM   4877  C   LYS A 314       0.908  -8.496  16.932  1.00  1.540          C  
ATOM   4878  O   LYS A 314       1.175  -8.704  18.113  1.00  1.580          O  
ATOM   4879  CB  LYS A 314       2.326  -6.525  17.293  1.00  2.250          C  
ATOM   4880  CG  LYS A 314       2.922  -5.243  16.852  1.00  2.250          C  
ATOM   4881  CD  LYS A 314       3.823  -4.703  17.946  1.00  2.250          C  
ATOM   4882  CE  LYS A 314       4.379  -3.362  17.583  1.00  2.250          C  
ATOM   4883  NZ  LYS A 314       5.216  -2.801  18.665  1.00  2.250          N  
ATOM   4884  H   LYS A 314      -0.264  -5.943  16.872  1.00  1.940          H  
ATOM   4885  HA  LYS A 314       1.871  -7.402  15.359  1.00  1.920          H  
ATOM   4886 1HB  LYS A 314       1.792  -6.333  18.230  1.00  2.700          H  
ATOM   4887 2HB  LYS A 314       3.141  -7.211  17.522  1.00  2.700          H  
ATOM   4888 1HG  LYS A 314       3.498  -5.395  15.939  1.00  2.700          H  
ATOM   4889 2HG  LYS A 314       2.127  -4.520  16.647  1.00  2.700          H  
ATOM   4890 1HD  LYS A 314       3.248  -4.606  18.873  1.00  2.700          H  
ATOM   4891 2HD  LYS A 314       4.645  -5.398  18.129  1.00  2.700          H  
ATOM   4892 1HE  LYS A 314       4.975  -3.439  16.674  1.00  2.700          H  
ATOM   4893 2HE  LYS A 314       3.548  -2.699  17.398  1.00  2.700          H  
ATOM   4894 1HZ  LYS A 314       5.544  -1.882  18.391  1.00  2.700          H  
ATOM   4895 2HZ  LYS A 314       4.675  -2.718  19.514  1.00  2.700          H  
ATOM   4896 3HZ  LYS A 314       6.005  -3.406  18.840  1.00  2.700          H  
ATOM   4897  N   LEU A 315       0.206  -9.373  16.205  1.00  1.640          N  
ATOM   4898  CA  LEU A 315      -0.378 -10.536  16.888  1.00  1.660          C  
ATOM   4899  C   LEU A 315       0.324 -11.812  16.404  1.00  1.610          C  
ATOM   4900  O   LEU A 315       0.169 -12.214  15.273  1.00  1.760          O  
ATOM   4901  CB  LEU A 315      -1.889 -10.573  16.536  1.00  2.320          C  
ATOM   4902  CG  LEU A 315      -2.857 -11.349  17.484  1.00  2.320          C  
ATOM   4903  CD1 LEU A 315      -4.307 -11.062  17.014  1.00  2.320          C  
ATOM   4904  CD2 LEU A 315      -2.553 -12.812  17.541  1.00  2.320          C  
ATOM   4905  H   LEU A 315       0.066  -9.271  15.199  1.00  1.970          H  
ATOM   4906  HA  LEU A 315      -0.256 -10.436  17.966  1.00  1.990          H  
ATOM   4907 1HB  LEU A 315      -2.239  -9.548  16.502  1.00  2.780          H  
ATOM   4908 2HB  LEU A 315      -1.993 -10.994  15.536  1.00  2.780          H  
ATOM   4909  HG  LEU A 315      -2.760 -10.943  18.488  1.00  2.780          H  
ATOM   4910 1HD1 LEU A 315      -5.009 -11.541  17.681  1.00  2.780          H  
ATOM   4911 2HD1 LEU A 315      -4.484  -9.983  17.025  1.00  2.780          H  
ATOM   4912 3HD1 LEU A 315      -4.450 -11.434  16.011  1.00  2.780          H  
ATOM   4913 1HD2 LEU A 315      -3.239 -13.297  18.206  1.00  2.780          H  
ATOM   4914 2HD2 LEU A 315      -2.642 -13.238  16.578  1.00  2.780          H  
ATOM   4915 3HD2 LEU A 315      -1.560 -12.974  17.917  1.00  2.780          H  
ATOM   4916  N   ASP A 316       1.151 -12.440  17.242  1.00  1.580          N  
ATOM   4917  CA  ASP A 316       1.924 -13.585  16.784  1.00  1.640          C  
ATOM   4918  C   ASP A 316       1.121 -14.886  16.692  1.00  1.770          C  
ATOM   4919  O   ASP A 316       1.251 -15.670  15.733  1.00  2.500          O  
ATOM   4920  CB  ASP A 316       3.090 -13.792  17.746  1.00  2.270          C  
ATOM   4921  CG  ASP A 316       2.590 -13.923  19.180  1.00  2.270          C  
ATOM   4922  OD1 ASP A 316       1.467 -13.467  19.439  1.00  2.270          O  
ATOM   4923  OD2 ASP A 316       3.289 -14.461  19.999  1.00  2.270          O  
ATOM   4924  H   ASP A 316       1.247 -12.141  18.214  1.00  1.900          H  
ATOM   4925  HA  ASP A 316       2.319 -13.360  15.796  1.00  1.970          H  
ATOM   4926 1HB  ASP A 316       3.644 -14.692  17.468  1.00  2.730          H  
ATOM   4927 2HB  ASP A 316       3.775 -12.942  17.679  1.00  2.730          H  
ATOM   4928  N   SER A 317       0.276 -15.107  17.685  1.00  1.680          N  
ATOM   4929  CA  SER A 317      -0.527 -16.317  17.791  1.00  1.790          C  
ATOM   4930  C   SER A 317      -1.934 -16.058  18.326  1.00  2.010          C  
ATOM   4931  O   SER A 317      -2.134 -15.438  19.372  1.00  2.540          O  
ATOM   4932  CB  SER A 317       0.177 -17.327  18.665  1.00  2.460          C  
ATOM   4933  OG  SER A 317      -0.595 -18.484  18.827  1.00  2.460          O  
ATOM   4934  H   SER A 317       0.279 -14.407  18.434  1.00  2.020          H  
ATOM   4935  HA  SER A 317      -0.628 -16.742  16.789  1.00  2.150          H  
ATOM   4936 1HB  SER A 317       1.135 -17.586  18.212  1.00  2.950          H  
ATOM   4937 2HB  SER A 317       0.390 -16.880  19.638  1.00  2.950          H  
ATOM   4938  HG  SER A 317      -0.041 -19.108  19.303  1.00  2.950          H  
ATOM   4939  N   LEU A 318      -2.909 -16.524  17.546  1.00  1.990          N  
ATOM   4940  CA  LEU A 318      -4.321 -16.366  17.841  1.00  2.080          C  
ATOM   4941  C   LEU A 318      -5.027 -17.726  17.821  1.00  1.670          C  
ATOM   4942  O   LEU A 318      -5.089 -18.360  16.765  1.00  1.650          O  
ATOM   4943  CB  LEU A 318      -4.948 -15.504  16.748  1.00  2.880          C  
ATOM   4944  CG  LEU A 318      -6.429 -15.217  16.798  1.00  2.880          C  
ATOM   4945  CD1 LEU A 318      -6.771 -14.394  17.969  1.00  2.880          C  
ATOM   4946  CD2 LEU A 318      -6.791 -14.513  15.557  1.00  2.880          C  
ATOM   4947  H   LEU A 318      -2.626 -17.025  16.715  1.00  2.390          H  
ATOM   4948  HA  LEU A 318      -4.405 -15.880  18.802  1.00  2.500          H  
ATOM   4949 1HB  LEU A 318      -4.456 -14.568  16.712  1.00  3.450          H  
ATOM   4950 2HB  LEU A 318      -4.768 -16.003  15.818  1.00  3.450          H  
ATOM   4951  HG  LEU A 318      -6.981 -16.145  16.879  1.00  3.450          H  
ATOM   4952 1HD1 LEU A 318      -7.838 -14.215  17.956  1.00  3.450          H  
ATOM   4953 2HD1 LEU A 318      -6.514 -14.898  18.847  1.00  3.450          H  
ATOM   4954 3HD1 LEU A 318      -6.235 -13.455  17.919  1.00  3.450          H  
ATOM   4955 1HD2 LEU A 318      -7.858 -14.303  15.556  1.00  3.450          H  
ATOM   4956 2HD2 LEU A 318      -6.234 -13.581  15.497  1.00  3.450          H  
ATOM   4957 3HD2 LEU A 318      -6.540 -15.140  14.714  1.00  3.450          H  
ATOM   4958  N   PRO A 319      -5.641 -18.187  18.922  1.00  2.040          N  
ATOM   4959  CA  PRO A 319      -6.320 -19.465  19.016  1.00  2.240          C  
ATOM   4960  C   PRO A 319      -7.699 -19.440  18.364  1.00  1.930          C  
ATOM   4961  O   PRO A 319      -8.720 -19.549  19.056  1.00  2.270          O  
ATOM   4962  CB  PRO A 319      -6.383 -19.688  20.534  1.00  3.360          C  
ATOM   4963  CG  PRO A 319      -6.470 -18.305  21.116  1.00  3.360          C  
ATOM   4964  CD  PRO A 319      -5.596 -17.447  20.214  1.00  3.360          C  
ATOM   4965  HA  PRO A 319      -5.696 -20.240  18.540  1.00  2.690          H  
ATOM   4966 1HB  PRO A 319      -7.251 -20.316  20.788  1.00  4.030          H  
ATOM   4967 2HB  PRO A 319      -5.488 -20.235  20.869  1.00  4.030          H  
ATOM   4968 1HG  PRO A 319      -7.519 -17.957  21.137  1.00  4.030          H  
ATOM   4969 2HG  PRO A 319      -6.124 -18.305  22.162  1.00  4.030          H  
ATOM   4970 1HD  PRO A 319      -6.072 -16.483  20.168  1.00  4.030          H  
ATOM   4971 2HD  PRO A 319      -4.565 -17.393  20.602  1.00  4.030          H  
ATOM   4972  N   VAL A 320      -7.714 -19.298  17.031  1.00  1.790          N  
ATOM   4973  CA  VAL A 320      -8.957 -19.232  16.253  1.00  1.940          C  
ATOM   4974  C   VAL A 320      -9.881 -20.427  16.399  1.00  1.820          C  
ATOM   4975  O   VAL A 320     -11.025 -20.346  15.974  1.00  2.110          O  
ATOM   4976  CB  VAL A 320      -8.722 -18.956  14.760  1.00  2.660          C  
ATOM   4977  CG1 VAL A 320      -8.110 -17.612  14.615  1.00  2.660          C  
ATOM   4978  CG2 VAL A 320      -7.843 -20.050  14.143  1.00  2.660          C  
ATOM   4979  H   VAL A 320      -6.799 -19.205  16.586  1.00  2.150          H  
ATOM   4980  HA  VAL A 320      -9.498 -18.363  16.604  1.00  2.330          H  
ATOM   4981  HB  VAL A 320      -9.665 -18.934  14.253  1.00  3.190          H  
ATOM   4982 1HG1 VAL A 320      -7.973 -17.384  13.560  1.00  3.190          H  
ATOM   4983 2HG1 VAL A 320      -8.770 -16.872  15.054  1.00  3.190          H  
ATOM   4984 3HG1 VAL A 320      -7.160 -17.601  15.132  1.00  3.190          H  
ATOM   4985 1HG2 VAL A 320      -7.693 -19.847  13.081  1.00  3.190          H  
ATOM   4986 2HG2 VAL A 320      -6.876 -20.080  14.641  1.00  3.190          H  
ATOM   4987 3HG2 VAL A 320      -8.331 -21.014  14.251  1.00  3.190          H  
ATOM   4988  N   GLU A 321      -9.450 -21.492  17.086  1.00  1.790          N  
ATOM   4989  CA  GLU A 321     -10.286 -22.659  17.341  1.00  2.000          C  
ATOM   4990  C   GLU A 321     -11.547 -22.237  18.112  1.00  1.890          C  
ATOM   4991  O   GLU A 321     -12.555 -22.959  18.150  1.00  2.150          O  
ATOM   4992  CB  GLU A 321      -9.515 -23.741  18.092  1.00  2.720          C  
ATOM   4993  CG  GLU A 321      -8.416 -24.403  17.267  1.00  2.720          C  
ATOM   4994  CD  GLU A 321      -7.129 -23.664  17.269  1.00  2.720          C  
ATOM   4995  OE1 GLU A 321      -7.082 -22.576  17.794  1.00  2.720          O  
ATOM   4996  OE2 GLU A 321      -6.170 -24.197  16.764  1.00  2.720          O  
ATOM   4997  H   GLU A 321      -8.481 -21.515  17.418  1.00  2.150          H  
ATOM   4998  HA  GLU A 321     -10.577 -23.080  16.388  1.00  2.400          H  
ATOM   4999 1HB  GLU A 321      -9.059 -23.313  18.986  1.00  3.260          H  
ATOM   5000 2HB  GLU A 321     -10.203 -24.522  18.418  1.00  3.260          H  
ATOM   5001 1HG  GLU A 321      -8.246 -25.411  17.641  1.00  3.260          H  
ATOM   5002 2HG  GLU A 321      -8.770 -24.485  16.239  1.00  3.260          H  
ATOM   5003  N   TRP A 322     -11.483 -21.070  18.771  1.00  1.720          N  
ATOM   5004  CA  TRP A 322     -12.621 -20.540  19.506  1.00  1.900          C  
ATOM   5005  C   TRP A 322     -13.842 -20.423  18.574  1.00  1.790          C  
ATOM   5006  O   TRP A 322     -14.981 -20.533  19.045  1.00  2.080          O  
ATOM   5007  CB  TRP A 322     -12.364 -19.123  20.067  1.00  2.590          C  
ATOM   5008  CG  TRP A 322     -12.435 -17.968  19.066  1.00  2.590          C  
ATOM   5009  CD1 TRP A 322     -11.415 -17.374  18.398  1.00  2.590          C  
ATOM   5010  CD2 TRP A 322     -13.661 -17.279  18.627  1.00  2.590          C  
ATOM   5011  NE1 TRP A 322     -11.902 -16.369  17.580  1.00  2.590          N  
ATOM   5012  CE2 TRP A 322     -13.280 -16.311  17.715  1.00  2.590          C  
ATOM   5013  CE3 TRP A 322     -15.039 -17.424  18.939  1.00  2.590          C  
ATOM   5014  CZ2 TRP A 322     -14.213 -15.482  17.103  1.00  2.590          C  
ATOM   5015  CZ3 TRP A 322     -15.957 -16.608  18.326  1.00  2.590          C  
ATOM   5016  CH2 TRP A 322     -15.561 -15.658  17.431  1.00  2.590          C  
ATOM   5017  H   TRP A 322     -10.595 -20.555  18.757  1.00  2.060          H  
ATOM   5018  HA  TRP A 322     -12.862 -21.217  20.324  1.00  2.280          H  
ATOM   5019 1HB  TRP A 322     -13.015 -18.904  20.857  1.00  3.110          H  
ATOM   5020 2HB  TRP A 322     -11.352 -19.109  20.483  1.00  3.110          H  
ATOM   5021  HD1 TRP A 322     -10.366 -17.647  18.503  1.00  3.110          H  
ATOM   5022  HE1 TRP A 322     -11.337 -15.783  16.984  1.00  3.110          H  
ATOM   5023  HE3 TRP A 322     -15.371 -18.170  19.645  1.00  3.110          H  
ATOM   5024  HZ2 TRP A 322     -13.933 -14.730  16.382  1.00  3.110          H  
ATOM   5025  HZ3 TRP A 322     -17.011 -16.742  18.580  1.00  3.110          H  
ATOM   5026  HH2 TRP A 322     -16.314 -15.028  16.960  1.00  3.110          H  
ATOM   5027  N   LEU A 323     -13.590 -20.242  17.251  1.00  1.640          N  
ATOM   5028  CA  LEU A 323     -14.588 -20.024  16.208  1.00  1.620          C  
ATOM   5029  C   LEU A 323     -15.594 -21.108  16.040  1.00  1.690          C  
ATOM   5030  O   LEU A 323     -16.569 -20.910  15.333  1.00  1.710          O  
ATOM   5031  CB  LEU A 323     -13.944 -19.763  14.828  1.00  2.280          C  
ATOM   5032  CG  LEU A 323     -13.290 -18.432  14.588  1.00  2.280          C  
ATOM   5033  CD1 LEU A 323     -12.482 -18.490  13.315  1.00  2.280          C  
ATOM   5034  CD2 LEU A 323     -14.381 -17.390  14.406  1.00  2.280          C  
ATOM   5035  H   LEU A 323     -12.615 -20.230  16.950  1.00  1.970          H  
ATOM   5036  HA  LEU A 323     -15.139 -19.141  16.494  1.00  1.940          H  
ATOM   5037 1HB  LEU A 323     -13.169 -20.473  14.694  1.00  2.730          H  
ATOM   5038 2HB  LEU A 323     -14.692 -19.923  14.049  1.00  2.730          H  
ATOM   5039  HG  LEU A 323     -12.641 -18.181  15.426  1.00  2.730          H  
ATOM   5040 1HD1 LEU A 323     -12.015 -17.524  13.127  1.00  2.730          H  
ATOM   5041 2HD1 LEU A 323     -11.717 -19.249  13.414  1.00  2.730          H  
ATOM   5042 3HD1 LEU A 323     -13.133 -18.744  12.489  1.00  2.730          H  
ATOM   5043 1HD2 LEU A 323     -13.920 -16.430  14.227  1.00  2.730          H  
ATOM   5044 2HD2 LEU A 323     -15.007 -17.658  13.561  1.00  2.730          H  
ATOM   5045 3HD2 LEU A 323     -14.994 -17.333  15.269  1.00  2.730          H  
ATOM   5046  N   GLN A 324     -15.403 -22.279  16.608  1.00  1.820          N  
ATOM   5047  CA  GLN A 324     -16.485 -23.221  16.414  1.00  1.980          C  
ATOM   5048  C   GLN A 324     -17.774 -22.550  16.945  1.00  2.010          C  
ATOM   5049  O   GLN A 324     -18.843 -22.594  16.321  1.00  2.170          O  
ATOM   5050  CB  GLN A 324     -16.230 -24.532  17.142  1.00  2.710          C  
ATOM   5051  CG  GLN A 324     -17.296 -25.565  16.893  1.00  2.710          C  
ATOM   5052  CD  GLN A 324     -17.018 -26.854  17.574  1.00  2.710          C  
ATOM   5053  OE1 GLN A 324     -16.639 -26.875  18.748  1.00  2.710          O  
ATOM   5054  NE2 GLN A 324     -17.188 -27.952  16.851  1.00  2.710          N  
ATOM   5055  H   GLN A 324     -14.561 -22.480  17.168  1.00  2.180          H  
ATOM   5056  HA  GLN A 324     -16.600 -23.421  15.349  1.00  2.380          H  
ATOM   5057 1HB  GLN A 324     -15.274 -24.944  16.823  1.00  3.250          H  
ATOM   5058 2HB  GLN A 324     -16.167 -24.348  18.215  1.00  3.250          H  
ATOM   5059 1HG  GLN A 324     -18.256 -25.190  17.250  1.00  3.250          H  
ATOM   5060 2HG  GLN A 324     -17.345 -25.748  15.832  1.00  3.250          H  
ATOM   5061 1HE2 GLN A 324     -17.011 -28.849  17.253  1.00  3.250          H  
ATOM   5062 2HE2 GLN A 324     -17.486 -27.888  15.893  1.00  3.250          H  
ATOM   5063  N   LYS A 325     -17.661 -21.865  18.086  1.00  1.960          N  
ATOM   5064  CA  LYS A 325     -18.810 -21.234  18.700  1.00  2.090          C  
ATOM   5065  C   LYS A 325     -18.986 -19.806  18.195  1.00  1.940          C  
ATOM   5066  O   LYS A 325     -18.985 -18.845  18.963  1.00  2.160          O  
ATOM   5067  CB  LYS A 325     -18.654 -21.287  20.210  1.00  2.870          C  
ATOM   5068  CG  LYS A 325     -18.699 -22.700  20.772  1.00  2.870          C  
ATOM   5069  CD  LYS A 325     -18.463 -22.727  22.277  1.00  2.870          C  
ATOM   5070  CE  LYS A 325     -18.553 -24.161  22.808  1.00  2.870          C  
ATOM   5071  NZ  LYS A 325     -18.235 -24.253  24.260  1.00  2.870          N  
ATOM   5072  H   LYS A 325     -16.742 -21.751  18.520  1.00  2.350          H  
ATOM   5073  HA  LYS A 325     -19.698 -21.797  18.430  1.00  2.510          H  
ATOM   5074 1HB  LYS A 325     -17.681 -20.887  20.465  1.00  3.450          H  
ATOM   5075 2HB  LYS A 325     -19.417 -20.678  20.693  1.00  3.450          H  
ATOM   5076 1HG  LYS A 325     -19.673 -23.137  20.551  1.00  3.450          H  
ATOM   5077 2HG  LYS A 325     -17.937 -23.303  20.280  1.00  3.450          H  
ATOM   5078 1HD  LYS A 325     -17.472 -22.318  22.498  1.00  3.450          H  
ATOM   5079 2HD  LYS A 325     -19.209 -22.109  22.776  1.00  3.450          H  
ATOM   5080 1HE  LYS A 325     -19.566 -24.525  22.649  1.00  3.450          H  
ATOM   5081 2HE  LYS A 325     -17.859 -24.794  22.253  1.00  3.450          H  
ATOM   5082 1HZ  LYS A 325     -18.317 -25.214  24.561  1.00  3.450          H  
ATOM   5083 2HZ  LYS A 325     -17.288 -23.937  24.418  1.00  3.450          H  
ATOM   5084 3HZ  LYS A 325     -18.877 -23.680  24.788  1.00  3.450          H  
ATOM   5085  N   CYS A 326     -19.116 -19.692  16.874  1.00  1.750          N  
ATOM   5086  CA  CYS A 326     -19.318 -18.415  16.223  1.00  1.690          C  
ATOM   5087  C   CYS A 326     -20.501 -18.610  15.322  1.00  1.540          C  
ATOM   5088  O   CYS A 326     -21.074 -17.663  14.762  1.00  2.040          O  
ATOM   5089  CB  CYS A 326     -18.126 -17.990  15.387  1.00  2.390          C  
ATOM   5090  SG  CYS A 326     -17.938 -18.827  13.816  1.00  2.390          S  
ATOM   5091  H   CYS A 326     -19.130 -20.564  16.332  1.00  2.100          H  
ATOM   5092  HA  CYS A 326     -19.545 -17.650  16.963  1.00  2.030          H  
ATOM   5093 1HB  CYS A 326     -18.193 -16.990  15.207  1.00  2.870          H  
ATOM   5094 2HB  CYS A 326     -17.226 -18.158  15.960  1.00  2.870          H  
ATOM   5095  HG  CYS A 326     -17.444 -19.966  14.339  1.00  2.870          H  
ATOM   5096  N   GLU A 327     -20.887 -19.887  15.227  1.00  1.580          N  
ATOM   5097  CA  GLU A 327     -21.925 -20.360  14.307  1.00  1.840          C  
ATOM   5098  C   GLU A 327     -23.234 -19.578  14.412  1.00  1.580          C  
ATOM   5099  O   GLU A 327     -23.927 -19.364  13.420  1.00  1.940          O  
ATOM   5100  CB  GLU A 327     -22.176 -21.853  14.555  1.00  2.470          C  
ATOM   5101  CG  GLU A 327     -23.088 -22.542  13.539  1.00  2.470          C  
ATOM   5102  CD  GLU A 327     -23.166 -24.039  13.734  1.00  2.470          C  
ATOM   5103  OE1 GLU A 327     -23.555 -24.460  14.798  1.00  2.470          O  
ATOM   5104  OE2 GLU A 327     -22.816 -24.768  12.816  1.00  2.470          O  
ATOM   5105  H   GLU A 327     -20.334 -20.580  15.755  1.00  1.900          H  
ATOM   5106  HA  GLU A 327     -21.551 -20.235  13.295  1.00  2.210          H  
ATOM   5107 1HB  GLU A 327     -21.226 -22.369  14.566  1.00  2.970          H  
ATOM   5108 2HB  GLU A 327     -22.624 -21.984  15.537  1.00  2.970          H  
ATOM   5109 1HG  GLU A 327     -24.090 -22.124  13.615  1.00  2.970          H  
ATOM   5110 2HG  GLU A 327     -22.717 -22.331  12.540  1.00  2.970          H  
ATOM   5111  N   LYS A 328     -23.615 -19.174  15.607  1.00  1.490          N  
ATOM   5112  CA  LYS A 328     -24.864 -18.448  15.731  1.00  1.840          C  
ATOM   5113  C   LYS A 328     -24.914 -17.094  14.999  1.00  1.700          C  
ATOM   5114  O   LYS A 328     -25.997 -16.692  14.555  1.00  2.110          O  
ATOM   5115  CB  LYS A 328     -25.212 -18.246  17.209  1.00  2.440          C  
ATOM   5116  CG  LYS A 328     -25.630 -19.532  17.907  1.00  2.440          C  
ATOM   5117  CD  LYS A 328     -25.971 -19.312  19.376  1.00  2.440          C  
ATOM   5118  CE  LYS A 328     -26.432 -20.622  20.022  1.00  2.440          C  
ATOM   5119  NZ  LYS A 328     -26.760 -20.452  21.455  1.00  2.440          N  
ATOM   5120  H   LYS A 328     -23.047 -19.359  16.423  1.00  1.790          H  
ATOM   5121  HA  LYS A 328     -25.646 -19.067  15.291  1.00  2.210          H  
ATOM   5122 1HB  LYS A 328     -24.346 -17.828  17.736  1.00  2.920          H  
ATOM   5123 2HB  LYS A 328     -26.024 -17.525  17.301  1.00  2.920          H  
ATOM   5124 1HG  LYS A 328     -26.503 -19.936  17.397  1.00  2.920          H  
ATOM   5125 2HG  LYS A 328     -24.824 -20.260  17.831  1.00  2.920          H  
ATOM   5126 1HD  LYS A 328     -25.092 -18.934  19.904  1.00  2.920          H  
ATOM   5127 2HD  LYS A 328     -26.768 -18.569  19.460  1.00  2.920          H  
ATOM   5128 1HE  LYS A 328     -27.318 -20.979  19.500  1.00  2.920          H  
ATOM   5129 2HE  LYS A 328     -25.643 -21.366  19.926  1.00  2.920          H  
ATOM   5130 1HZ  LYS A 328     -27.064 -21.336  21.837  1.00  2.920          H  
ATOM   5131 2HZ  LYS A 328     -25.946 -20.131  21.956  1.00  2.920          H  
ATOM   5132 3HZ  LYS A 328     -27.496 -19.769  21.540  1.00  2.920          H  
ATOM   5133  N   ARG A 329     -23.799 -16.336  14.943  1.00  1.390          N  
ATOM   5134  CA  ARG A 329     -23.886 -14.988  14.365  1.00  1.280          C  
ATOM   5135  C   ARG A 329     -22.725 -14.422  13.533  1.00  1.150          C  
ATOM   5136  O   ARG A 329     -22.963 -13.462  12.796  1.00  1.160          O  
ATOM   5137  CB  ARG A 329     -24.163 -13.947  15.441  1.00  1.840          C  
ATOM   5138  CG  ARG A 329     -25.501 -14.013  16.181  1.00  1.840          C  
ATOM   5139  CD  ARG A 329     -26.687 -13.696  15.334  1.00  1.840          C  
ATOM   5140  NE  ARG A 329     -27.918 -13.732  16.124  1.00  1.840          N  
ATOM   5141  CZ  ARG A 329     -28.701 -14.825  16.348  1.00  1.840          C  
ATOM   5142  NH1 ARG A 329     -28.408 -16.019  15.844  1.00  1.840          N  
ATOM   5143  NH2 ARG A 329     -29.789 -14.691  17.096  1.00  1.840          N  
ATOM   5144  H   ARG A 329     -22.898 -16.714  15.240  1.00  1.670          H  
ATOM   5145  HA  ARG A 329     -24.738 -14.998  13.694  1.00  1.540          H  
ATOM   5146 1HB  ARG A 329     -23.391 -14.030  16.192  1.00  2.200          H  
ATOM   5147 2HB  ARG A 329     -24.083 -12.950  15.018  1.00  2.200          H  
ATOM   5148 1HG  ARG A 329     -25.638 -14.963  16.689  1.00  2.200          H  
ATOM   5149 2HG  ARG A 329     -25.472 -13.225  16.908  1.00  2.200          H  
ATOM   5150 1HD  ARG A 329     -26.572 -12.688  14.929  1.00  2.200          H  
ATOM   5151 2HD  ARG A 329     -26.790 -14.391  14.517  1.00  2.200          H  
ATOM   5152  HE  ARG A 329     -28.207 -12.861  16.552  1.00  2.200          H  
ATOM   5153 1HH1 ARG A 329     -27.558 -16.172  15.274  1.00  2.200          H  
ATOM   5154 2HH1 ARG A 329     -29.010 -16.804  16.036  1.00  2.200          H  
ATOM   5155 1HH2 ARG A 329     -30.021 -13.792  17.498  1.00  2.200          H  
ATOM   5156 2HH2 ARG A 329     -30.379 -15.487  17.280  1.00  2.200          H  
ATOM   5157  N   ILE A 330     -21.492 -14.930  13.631  1.00  1.120          N  
ATOM   5158  CA  ILE A 330     -20.452 -14.177  12.934  1.00  1.040          C  
ATOM   5159  C   ILE A 330     -20.646 -14.055  11.450  1.00  1.040          C  
ATOM   5160  O   ILE A 330     -20.731 -15.038  10.717  1.00  1.190          O  
ATOM   5161  CB  ILE A 330     -19.019 -14.728  13.190  1.00  1.490          C  
ATOM   5162  CG1 ILE A 330     -18.513 -14.471  14.657  1.00  1.490          C  
ATOM   5163  CG2 ILE A 330     -18.023 -14.209  12.176  1.00  1.490          C  
ATOM   5164  CD1 ILE A 330     -18.243 -13.013  15.035  1.00  1.490          C  
ATOM   5165  H   ILE A 330     -21.289 -15.774  14.170  1.00  1.340          H  
ATOM   5166  HA  ILE A 330     -20.472 -13.171  13.328  1.00  1.250          H  
ATOM   5167  HB  ILE A 330     -19.061 -15.810  13.081  1.00  1.790          H  
ATOM   5168 1HG1 ILE A 330     -19.262 -14.858  15.350  1.00  1.790          H  
ATOM   5169 2HG1 ILE A 330     -17.576 -14.989  14.797  1.00  1.790          H  
ATOM   5170 1HG2 ILE A 330     -17.101 -14.680  12.393  1.00  1.790          H  
ATOM   5171 2HG2 ILE A 330     -18.308 -14.468  11.164  1.00  1.790          H  
ATOM   5172 3HG2 ILE A 330     -17.921 -13.127  12.251  1.00  1.790          H  
ATOM   5173 1HD1 ILE A 330     -17.908 -12.984  16.054  1.00  1.790          H  
ATOM   5174 2HD1 ILE A 330     -17.473 -12.582  14.397  1.00  1.790          H  
ATOM   5175 3HD1 ILE A 330     -19.118 -12.436  14.945  1.00  1.790          H  
ATOM   5176  N   ALA A 331     -20.619 -12.794  11.042  1.00  0.990          N  
ATOM   5177  CA  ALA A 331     -20.735 -12.312   9.697  1.00  1.020          C  
ATOM   5178  C   ALA A 331     -19.366 -11.836   9.226  1.00  0.970          C  
ATOM   5179  O   ALA A 331     -19.013 -11.970   8.050  1.00  0.970          O  
ATOM   5180  CB  ALA A 331     -21.764 -11.201   9.632  1.00  1.420          C  
ATOM   5181  H   ALA A 331     -20.530 -12.095  11.772  1.00  1.190          H  
ATOM   5182  HA  ALA A 331     -21.059 -13.121   9.060  1.00  1.220          H  
ATOM   5183 1HB  ALA A 331     -21.853 -10.838   8.614  1.00  1.700          H  
ATOM   5184 2HB  ALA A 331     -22.728 -11.583   9.972  1.00  1.700          H  
ATOM   5185 3HB  ALA A 331     -21.454 -10.390  10.283  1.00  1.700          H  
ATOM   5186  N   HIS A 332     -18.576 -11.274  10.138  1.00  0.940          N  
ATOM   5187  CA  HIS A 332     -17.310 -10.714   9.698  1.00  0.920          C  
ATOM   5188  C   HIS A 332     -16.121 -11.054  10.582  1.00  0.920          C  
ATOM   5189  O   HIS A 332     -16.150 -10.884  11.810  1.00  0.960          O  
ATOM   5190  CB  HIS A 332     -17.447  -9.202   9.643  1.00  1.300          C  
ATOM   5191  CG  HIS A 332     -18.542  -8.729   8.767  1.00  1.300          C  
ATOM   5192  ND1 HIS A 332     -18.418  -8.606   7.408  1.00  1.300          N  
ATOM   5193  CD2 HIS A 332     -19.798  -8.347   9.070  1.00  1.300          C  
ATOM   5194  CE1 HIS A 332     -19.561  -8.182   6.907  1.00  1.300          C  
ATOM   5195  NE2 HIS A 332     -20.412  -8.016   7.897  1.00  1.300          N  
ATOM   5196  H   HIS A 332     -18.890 -11.168  11.102  1.00  1.130          H  
ATOM   5197  HA  HIS A 332     -17.074 -11.075   8.699  1.00  1.100          H  
ATOM   5198 1HB  HIS A 332     -17.655  -8.841  10.629  1.00  1.560          H  
ATOM   5199 2HB  HIS A 332     -16.515  -8.762   9.311  1.00  1.560          H  
ATOM   5200  HD2 HIS A 332     -20.236  -8.318  10.067  1.00  1.560          H  
ATOM   5201  HE1 HIS A 332     -19.774  -7.999   5.855  1.00  1.560          H  
ATOM   5202  HE2 HIS A 332     -21.370  -7.700   7.805  1.00  1.560          H  
ATOM   5203  N   LEU A 333     -15.056 -11.508   9.930  1.00  0.890          N  
ATOM   5204  CA  LEU A 333     -13.792 -11.803  10.599  1.00  0.890          C  
ATOM   5205  C   LEU A 333     -12.656 -11.079   9.906  1.00  0.870          C  
ATOM   5206  O   LEU A 333     -12.397 -11.302   8.716  1.00  0.900          O  
ATOM   5207  CB  LEU A 333     -13.523 -13.316  10.603  1.00  1.250          C  
ATOM   5208  CG  LEU A 333     -14.521 -14.177  11.378  1.00  1.250          C  
ATOM   5209  CD1 LEU A 333     -14.268 -15.647  11.089  1.00  1.250          C  
ATOM   5210  CD2 LEU A 333     -14.397 -13.894  12.899  1.00  1.250          C  
ATOM   5211  H   LEU A 333     -15.139 -11.641   8.912  1.00  1.070          H  
ATOM   5212  HA  LEU A 333     -13.833 -11.423  11.618  1.00  1.070          H  
ATOM   5213 1HB  LEU A 333     -13.540 -13.659   9.573  1.00  1.500          H  
ATOM   5214 2HB  LEU A 333     -12.528 -13.494  11.009  1.00  1.500          H  
ATOM   5215  HG  LEU A 333     -15.508 -13.937  11.041  1.00  1.500          H  
ATOM   5216 1HD1 LEU A 333     -14.994 -16.252  11.619  1.00  1.500          H  
ATOM   5217 2HD1 LEU A 333     -14.373 -15.823  10.028  1.00  1.500          H  
ATOM   5218 3HD1 LEU A 333     -13.264 -15.922  11.410  1.00  1.500          H  
ATOM   5219 1HD2 LEU A 333     -15.107 -14.496  13.448  1.00  1.500          H  
ATOM   5220 2HD2 LEU A 333     -13.391 -14.133  13.237  1.00  1.500          H  
ATOM   5221 3HD2 LEU A 333     -14.608 -12.852  13.095  1.00  1.500          H  
ATOM   5222  N   HIS A 334     -11.968 -10.217  10.653  1.00  0.860          N  
ATOM   5223  CA  HIS A 334     -10.895  -9.449  10.039  1.00  0.850          C  
ATOM   5224  C   HIS A 334      -9.566  -9.602  10.764  1.00  0.890          C  
ATOM   5225  O   HIS A 334      -9.366  -9.024  11.832  1.00  0.880          O  
ATOM   5226  CB  HIS A 334     -11.235  -7.955  10.009  1.00  1.190          C  
ATOM   5227  CG  HIS A 334     -12.505  -7.589   9.317  1.00  1.190          C  
ATOM   5228  ND1 HIS A 334     -12.645  -7.555   7.938  1.00  1.190          N  
ATOM   5229  CD2 HIS A 334     -13.698  -7.202   9.829  1.00  1.190          C  
ATOM   5230  CE1 HIS A 334     -13.871  -7.170   7.642  1.00  1.190          C  
ATOM   5231  NE2 HIS A 334     -14.525  -6.930   8.767  1.00  1.190          N  
ATOM   5232  H   HIS A 334     -12.234 -10.061  11.634  1.00  1.030          H  
ATOM   5233  HA  HIS A 334     -10.752  -9.785   9.023  1.00  1.020          H  
ATOM   5234 1HB  HIS A 334     -11.277  -7.569  11.013  1.00  1.430          H  
ATOM   5235 2HB  HIS A 334     -10.432  -7.424   9.505  1.00  1.430          H  
ATOM   5236  HD1 HIS A 334     -11.974  -7.829   7.193  1.00  1.430          H  
ATOM   5237  HD2 HIS A 334     -14.052  -7.068  10.852  1.00  1.430          H  
ATOM   5238  HE1 HIS A 334     -14.175  -7.077   6.606  1.00  1.430          H  
ATOM   5239  N   LEU A 335      -8.669 -10.423  10.216  1.00  0.970          N  
ATOM   5240  CA  LEU A 335      -7.355 -10.646  10.819  1.00  1.070          C  
ATOM   5241  C   LEU A 335      -6.243 -10.065   9.937  1.00  1.070          C  
ATOM   5242  O   LEU A 335      -5.069 -10.401  10.069  1.00  1.140          O  
ATOM   5243  CB  LEU A 335      -7.150 -12.145  11.074  1.00  1.460          C  
ATOM   5244  CG  LEU A 335      -8.173 -12.814  12.055  1.00  1.460          C  
ATOM   5245  CD1 LEU A 335      -7.842 -14.286  12.165  1.00  1.460          C  
ATOM   5246  CD2 LEU A 335      -8.144 -12.121  13.422  1.00  1.460          C  
ATOM   5247  H   LEU A 335      -8.873 -10.917   9.338  1.00  1.160          H  
ATOM   5248  HA  LEU A 335      -7.302 -10.115  11.762  1.00  1.280          H  
ATOM   5249 1HB  LEU A 335      -7.240 -12.656  10.117  1.00  1.750          H  
ATOM   5250 2HB  LEU A 335      -6.156 -12.315  11.451  1.00  1.750          H  
ATOM   5251  HG  LEU A 335      -9.177 -12.733  11.642  1.00  1.750          H  
ATOM   5252 1HD1 LEU A 335      -8.555 -14.774  12.825  1.00  1.750          H  
ATOM   5253 2HD1 LEU A 335      -7.891 -14.740  11.192  1.00  1.750          H  
ATOM   5254 3HD1 LEU A 335      -6.843 -14.396  12.562  1.00  1.750          H  
ATOM   5255 1HD2 LEU A 335      -8.858 -12.599  14.085  1.00  1.750          H  
ATOM   5256 2HD2 LEU A 335      -7.148 -12.181  13.847  1.00  1.750          H  
ATOM   5257 3HD2 LEU A 335      -8.419 -11.082  13.317  1.00  1.750          H  
ATOM   5258  N   GLU A 336      -6.636  -9.223   9.000  1.00  1.030          N  
ATOM   5259  CA  GLU A 336      -5.728  -8.617   8.031  1.00  1.020          C  
ATOM   5260  C   GLU A 336      -4.622  -7.737   8.651  1.00  1.060          C  
ATOM   5261  O   GLU A 336      -4.906  -6.860   9.462  1.00  1.080          O  
ATOM   5262  CB  GLU A 336      -6.537  -7.768   7.049  1.00  1.430          C  
ATOM   5263  CG  GLU A 336      -5.769  -7.325   5.832  1.00  1.430          C  
ATOM   5264  CD  GLU A 336      -6.555  -6.435   4.919  1.00  1.430          C  
ATOM   5265  OE1 GLU A 336      -7.639  -6.055   5.283  1.00  1.430          O  
ATOM   5266  OE2 GLU A 336      -6.077  -6.138   3.848  1.00  1.430          O  
ATOM   5267  H   GLU A 336      -7.617  -8.998   8.969  1.00  1.240          H  
ATOM   5268  HA  GLU A 336      -5.250  -9.421   7.484  1.00  1.220          H  
ATOM   5269 1HB  GLU A 336      -7.395  -8.325   6.717  1.00  1.720          H  
ATOM   5270 2HB  GLU A 336      -6.903  -6.875   7.555  1.00  1.720          H  
ATOM   5271 1HG  GLU A 336      -4.878  -6.843   6.122  1.00  1.720          H  
ATOM   5272 2HG  GLU A 336      -5.477  -8.214   5.290  1.00  1.720          H  
ATOM   5273  N   HIS A 337      -3.382  -7.911   8.184  1.00  1.120          N  
ATOM   5274  CA  HIS A 337      -2.192  -7.131   8.581  1.00  1.230          C  
ATOM   5275  C   HIS A 337      -1.797  -7.277  10.053  1.00  1.360          C  
ATOM   5276  O   HIS A 337      -1.280  -6.332  10.652  1.00  1.430          O  
ATOM   5277  CB  HIS A 337      -2.377  -5.605   8.374  1.00  1.680          C  
ATOM   5278  CG  HIS A 337      -2.789  -5.083   7.028  1.00  1.680          C  
ATOM   5279  ND1 HIS A 337      -1.981  -5.126   5.903  1.00  1.680          N  
ATOM   5280  CD2 HIS A 337      -3.922  -4.452   6.652  1.00  1.680          C  
ATOM   5281  CE1 HIS A 337      -2.624  -4.561   4.888  1.00  1.680          C  
ATOM   5282  NE2 HIS A 337      -3.798  -4.150   5.319  1.00  1.680          N  
ATOM   5283  H   HIS A 337      -3.216  -8.686   7.520  1.00  1.340          H  
ATOM   5284  HA  HIS A 337      -1.343  -7.447   7.982  1.00  1.480          H  
ATOM   5285 1HB  HIS A 337      -3.091  -5.243   9.075  1.00  2.010          H  
ATOM   5286 2HB  HIS A 337      -1.436  -5.122   8.600  1.00  2.010          H  
ATOM   5287  HD2 HIS A 337      -4.780  -4.237   7.291  1.00  2.010          H  
ATOM   5288  HE1 HIS A 337      -2.247  -4.455   3.868  1.00  2.010          H  
ATOM   5289  HE2 HIS A 337      -4.506  -3.688   4.761  1.00  2.010          H  
ATOM   5290  N   ASN A 338      -1.956  -8.450  10.642  1.00  1.530          N  
ATOM   5291  CA  ASN A 338      -1.547  -8.595  12.037  1.00  1.700          C  
ATOM   5292  C   ASN A 338      -0.315  -9.477  12.215  1.00  1.760          C  
ATOM   5293  O   ASN A 338       0.114  -9.770  13.330  1.00  2.470          O  
ATOM   5294  CB  ASN A 338      -2.716  -9.076  12.844  1.00  2.310          C  
ATOM   5295  CG  ASN A 338      -3.175 -10.371  12.404  1.00  2.310          C  
ATOM   5296  OD1 ASN A 338      -2.477 -11.113  11.641  1.00  2.310          O  
ATOM   5297  ND2 ASN A 338      -4.364 -10.699  12.825  1.00  2.310          N  
ATOM   5298  H   ASN A 338      -2.382  -9.226  10.141  1.00  1.840          H  
ATOM   5299  HA  ASN A 338      -1.286  -7.620  12.409  1.00  2.040          H  
ATOM   5300 1HB  ASN A 338      -2.445  -9.127  13.891  1.00  2.770          H  
ATOM   5301 2HB  ASN A 338      -3.531  -8.370  12.750  1.00  2.770          H  
ATOM   5302 1HD2 ASN A 338      -4.741 -11.571  12.540  1.00  2.770          H  
ATOM   5303 2HD2 ASN A 338      -4.921 -10.061  13.407  1.00  2.770          H  
ATOM   5304  N   SER A 339       0.247  -9.905  11.093  1.00  1.630          N  
ATOM   5305  CA  SER A 339       1.424 -10.766  11.023  1.00  1.640          C  
ATOM   5306  C   SER A 339       1.360 -12.078  11.827  1.00  1.580          C  
ATOM   5307  O   SER A 339       2.397 -12.555  12.299  1.00  1.700          O  
ATOM   5308  CB  SER A 339       2.655  -9.975  11.436  1.00  2.290          C  
ATOM   5309  OG  SER A 339       2.860  -8.869  10.584  1.00  2.290          O  
ATOM   5310  H   SER A 339      -0.168  -9.585  10.231  1.00  1.960          H  
ATOM   5311  HA  SER A 339       1.566 -11.040   9.987  1.00  1.970          H  
ATOM   5312 1HB  SER A 339       2.547  -9.636  12.465  1.00  2.750          H  
ATOM   5313 2HB  SER A 339       3.529 -10.623  11.396  1.00  2.750          H  
ATOM   5314  HG  SER A 339       3.648  -8.430  10.910  1.00  2.750          H  
ATOM   5315  N   ILE A 340       0.191 -12.736  11.892  1.00  1.480          N  
ATOM   5316  CA  ILE A 340       0.118 -14.038  12.590  1.00  1.470          C  
ATOM   5317  C   ILE A 340       0.962 -15.093  11.870  1.00  1.510          C  
ATOM   5318  O   ILE A 340       1.001 -15.113  10.632  1.00  1.530          O  
ATOM   5319  CB  ILE A 340      -1.343 -14.520  12.777  1.00  2.060          C  
ATOM   5320  CG1 ILE A 340      -2.052 -13.590  13.725  1.00  2.060          C  
ATOM   5321  CG2 ILE A 340      -1.369 -15.938  13.347  1.00  2.060          C  
ATOM   5322  CD1 ILE A 340      -3.560 -13.741  13.768  1.00  2.060          C  
ATOM   5323  H   ILE A 340      -0.669 -12.316  11.513  1.00  1.780          H  
ATOM   5324  HA  ILE A 340       0.542 -13.913  13.585  1.00  1.760          H  
ATOM   5325  HB  ILE A 340      -1.864 -14.486  11.828  1.00  2.470          H  
ATOM   5326 1HG1 ILE A 340      -1.662 -13.787  14.708  1.00  2.470          H  
ATOM   5327 2HG1 ILE A 340      -1.788 -12.579  13.476  1.00  2.470          H  
ATOM   5328 1HG2 ILE A 340      -2.362 -16.268  13.492  1.00  2.470          H  
ATOM   5329 2HG2 ILE A 340      -0.893 -16.617  12.673  1.00  2.470          H  
ATOM   5330 3HG2 ILE A 340      -0.855 -15.954  14.304  1.00  2.470          H  
ATOM   5331 1HD1 ILE A 340      -3.969 -13.044  14.477  1.00  2.470          H  
ATOM   5332 2HD1 ILE A 340      -3.969 -13.536  12.779  1.00  2.470          H  
ATOM   5333 3HD1 ILE A 340      -3.826 -14.713  14.063  1.00  2.470          H  
ATOM   5334  N   GLU A 341       1.730 -15.894  12.653  1.00  1.560          N  
ATOM   5335  CA  GLU A 341       2.608 -16.948  12.101  1.00  1.640          C  
ATOM   5336  C   GLU A 341       1.896 -18.145  11.436  1.00  1.690          C  
ATOM   5337  O   GLU A 341       2.353 -18.635  10.393  1.00  2.080          O  
ATOM   5338  CB  GLU A 341       3.524 -17.490  13.196  1.00  2.260          C  
ATOM   5339  CG  GLU A 341       4.584 -16.510  13.670  1.00  2.260          C  
ATOM   5340  CD  GLU A 341       5.484 -17.081  14.737  1.00  2.260          C  
ATOM   5341  OE1 GLU A 341       5.248 -18.190  15.155  1.00  2.260          O  
ATOM   5342  OE2 GLU A 341       6.406 -16.408  15.130  1.00  2.260          O  
ATOM   5343  H   GLU A 341       1.664 -15.779  13.673  1.00  1.870          H  
ATOM   5344  HA  GLU A 341       3.241 -16.487  11.355  1.00  1.970          H  
ATOM   5345 1HB  GLU A 341       2.919 -17.766  14.061  1.00  2.720          H  
ATOM   5346 2HB  GLU A 341       4.021 -18.392  12.842  1.00  2.720          H  
ATOM   5347 1HG  GLU A 341       5.190 -16.214  12.814  1.00  2.720          H  
ATOM   5348 2HG  GLU A 341       4.086 -15.618  14.053  1.00  2.720          H  
ATOM   5349  N   GLN A 342       0.822 -18.645  12.065  1.00  1.960          N  
ATOM   5350  CA  GLN A 342      -0.008 -19.756  11.565  1.00  2.070          C  
ATOM   5351  C   GLN A 342      -1.435 -19.665  12.129  1.00  2.250          C  
ATOM   5352  O   GLN A 342      -1.610 -19.249  13.272  1.00  2.830          O  
ATOM   5353  CB  GLN A 342       0.579 -21.139  11.909  1.00  2.850          C  
ATOM   5354  CG  GLN A 342       1.892 -21.507  11.197  1.00  2.850          C  
ATOM   5355  CD  GLN A 342       2.319 -22.941  11.451  1.00  2.850          C  
ATOM   5356  OE1 GLN A 342       2.416 -23.380  12.604  1.00  2.850          O  
ATOM   5357  NE2 GLN A 342       2.567 -23.688  10.375  1.00  2.850          N  
ATOM   5358  H   GLN A 342       0.543 -18.203  12.932  1.00  2.350          H  
ATOM   5359  HA  GLN A 342      -0.071 -19.676  10.482  1.00  2.480          H  
ATOM   5360 1HB  GLN A 342       0.766 -21.189  12.980  1.00  3.420          H  
ATOM   5361 2HB  GLN A 342      -0.154 -21.911  11.677  1.00  3.420          H  
ATOM   5362 1HG  GLN A 342       1.782 -21.364  10.124  1.00  3.420          H  
ATOM   5363 2HG  GLN A 342       2.686 -20.872  11.578  1.00  3.420          H  
ATOM   5364 1HE2 GLN A 342       2.849 -24.640  10.482  1.00  3.420          H  
ATOM   5365 2HE2 GLN A 342       2.465 -23.299   9.425  1.00  3.420          H  
ATOM   5366  N   LEU A 343      -2.436 -20.100  11.349  1.00  2.220          N  
ATOM   5367  CA  LEU A 343      -3.825 -20.197  11.803  1.00  2.430          C  
ATOM   5368  C   LEU A 343      -4.555 -21.433  11.322  1.00  2.040          C  
ATOM   5369  O   LEU A 343      -4.608 -21.707  10.121  1.00  2.220          O  
ATOM   5370  CB  LEU A 343      -4.687 -19.024  11.317  1.00  3.320          C  
ATOM   5371  CG  LEU A 343      -4.434 -17.662  11.881  1.00  3.320          C  
ATOM   5372  CD1 LEU A 343      -5.268 -16.658  11.131  1.00  3.320          C  
ATOM   5373  CD2 LEU A 343      -4.796 -17.652  13.303  1.00  3.320          C  
ATOM   5374  H   LEU A 343      -2.225 -20.397  10.409  1.00  2.660          H  
ATOM   5375  HA  LEU A 343      -3.822 -20.239  12.888  1.00  2.920          H  
ATOM   5376 1HB  LEU A 343      -4.550 -18.946  10.240  1.00  3.980          H  
ATOM   5377 2HB  LEU A 343      -5.734 -19.274  11.500  1.00  3.980          H  
ATOM   5378  HG  LEU A 343      -3.414 -17.404  11.771  1.00  3.980          H  
ATOM   5379 1HD1 LEU A 343      -5.083 -15.662  11.531  1.00  3.980          H  
ATOM   5380 2HD1 LEU A 343      -5.014 -16.676  10.093  1.00  3.980          H  
ATOM   5381 3HD1 LEU A 343      -6.322 -16.908  11.238  1.00  3.980          H  
ATOM   5382 1HD2 LEU A 343      -4.658 -16.681  13.695  1.00  3.980          H  
ATOM   5383 2HD2 LEU A 343      -5.799 -17.922  13.375  1.00  3.980          H  
ATOM   5384 3HD2 LEU A 343      -4.194 -18.351  13.877  1.00  3.980          H  
ATOM   5385  N   THR A 344      -5.217 -22.102  12.259  1.00  2.210          N  
ATOM   5386  CA  THR A 344      -6.088 -23.234  11.969  1.00  2.310          C  
ATOM   5387  C   THR A 344      -7.253 -22.788  11.089  1.00  1.920          C  
ATOM   5388  O   THR A 344      -7.960 -21.843  11.430  1.00  2.410          O  
ATOM   5389  CB  THR A 344      -6.629 -23.807  13.298  1.00  3.190          C  
ATOM   5390  OG1 THR A 344      -5.522 -24.235  14.106  1.00  3.190          O  
ATOM   5391  CG2 THR A 344      -7.595 -24.966  13.059  1.00  3.190          C  
ATOM   5392  H   THR A 344      -5.093 -21.843  13.229  1.00  2.650          H  
ATOM   5393  HA  THR A 344      -5.517 -23.996  11.441  1.00  2.770          H  
ATOM   5394  HB  THR A 344      -7.156 -23.026  13.835  1.00  3.830          H  
ATOM   5395  HG1 THR A 344      -5.813 -24.342  15.046  1.00  3.830          H  
ATOM   5396 1HG2 THR A 344      -7.949 -25.335  14.022  1.00  3.830          H  
ATOM   5397 2HG2 THR A 344      -8.445 -24.630  12.473  1.00  3.830          H  
ATOM   5398 3HG2 THR A 344      -7.083 -25.768  12.530  1.00  3.830          H  
ATOM   5399  N   GLY A 345      -7.478 -23.479   9.972  1.00  1.830          N  
ATOM   5400  CA  GLY A 345      -8.583 -23.099   9.103  1.00  2.060          C  
ATOM   5401  C   GLY A 345      -9.833 -23.953   9.289  1.00  1.880          C  
ATOM   5402  O   GLY A 345     -10.939 -23.447   9.156  1.00  2.030          O  
ATOM   5403  H   GLY A 345      -6.865 -24.243   9.724  1.00  2.200          H  
ATOM   5404 1HA  GLY A 345      -8.836 -22.057   9.291  1.00  2.470          H  
ATOM   5405 2HA  GLY A 345      -8.256 -23.142   8.071  1.00  2.470          H  
ATOM   5406  N   GLY A 346      -9.670 -25.207   9.724  1.00  1.820          N  
ATOM   5407  CA  GLY A 346     -10.772 -26.170   9.863  1.00  1.980          C  
ATOM   5408  C   GLY A 346     -11.927 -25.653  10.698  1.00  1.820          C  
ATOM   5409  O   GLY A 346     -13.097 -25.937  10.431  1.00  1.950          O  
ATOM   5410  H   GLY A 346      -8.724 -25.568   9.807  1.00  2.180          H  
ATOM   5411 1HA  GLY A 346     -11.117 -26.458   8.875  1.00  2.380          H  
ATOM   5412 2HA  GLY A 346     -10.380 -27.078  10.313  1.00  2.380          H  
ATOM   5413  N   VAL A 347     -11.613 -24.860  11.697  1.00  1.680          N  
ATOM   5414  CA  VAL A 347     -12.616 -24.288  12.562  1.00  1.760          C  
ATOM   5415  C   VAL A 347     -13.633 -23.400  11.825  1.00  1.640          C  
ATOM   5416  O   VAL A 347     -14.777 -23.275  12.279  1.00  1.820          O  
ATOM   5417  CB  VAL A 347     -11.938 -23.529  13.700  1.00  2.430          C  
ATOM   5418  CG1 VAL A 347     -11.256 -22.260  13.194  1.00  2.430          C  
ATOM   5419  CG2 VAL A 347     -12.987 -23.213  14.726  1.00  2.430          C  
ATOM   5420  H   VAL A 347     -10.638 -24.687  11.885  1.00  2.020          H  
ATOM   5421  HA  VAL A 347     -13.169 -25.115  13.012  1.00  2.110          H  
ATOM   5422  HB  VAL A 347     -11.164 -24.155  14.137  1.00  2.920          H  
ATOM   5423 1HG1 VAL A 347     -10.782 -21.762  14.015  1.00  2.920          H  
ATOM   5424 2HG1 VAL A 347     -10.501 -22.505  12.443  1.00  2.920          H  
ATOM   5425 3HG1 VAL A 347     -11.990 -21.606  12.766  1.00  2.920          H  
ATOM   5426 1HG2 VAL A 347     -12.563 -22.687  15.541  1.00  2.920          H  
ATOM   5427 2HG2 VAL A 347     -13.753 -22.605  14.295  1.00  2.920          H  
ATOM   5428 3HG2 VAL A 347     -13.432 -24.138  15.086  1.00  2.920          H  
ATOM   5429  N   LEU A 348     -13.249 -22.836  10.668  1.00  1.480          N  
ATOM   5430  CA  LEU A 348     -14.120 -21.953   9.906  1.00  1.500          C  
ATOM   5431  C   LEU A 348     -15.295 -22.710   9.323  1.00  1.490          C  
ATOM   5432  O   LEU A 348     -16.235 -22.096   8.829  1.00  1.590          O  
ATOM   5433  CB  LEU A 348     -13.380 -21.245   8.742  1.00  2.090          C  
ATOM   5434  CG  LEU A 348     -12.661 -19.860   8.997  1.00  2.090          C  
ATOM   5435  CD1 LEU A 348     -13.673 -18.817   9.408  1.00  2.090          C  
ATOM   5436  CD2 LEU A 348     -11.568 -20.007  10.020  1.00  2.090          C  
ATOM   5437  H   LEU A 348     -12.313 -23.021  10.300  1.00  1.780          H  
ATOM   5438  HA  LEU A 348     -14.517 -21.214  10.591  1.00  1.800          H  
ATOM   5439 1HB  LEU A 348     -12.635 -21.926   8.350  1.00  2.510          H  
ATOM   5440 2HB  LEU A 348     -14.105 -21.078   7.950  1.00  2.510          H  
ATOM   5441  HG  LEU A 348     -12.228 -19.524   8.078  1.00  2.510          H  
ATOM   5442 1HD1 LEU A 348     -13.165 -17.870   9.532  1.00  2.510          H  
ATOM   5443 2HD1 LEU A 348     -14.413 -18.737   8.628  1.00  2.510          H  
ATOM   5444 3HD1 LEU A 348     -14.157 -19.077  10.335  1.00  2.510          H  
ATOM   5445 1HD2 LEU A 348     -11.067 -19.049  10.164  1.00  2.510          H  
ATOM   5446 2HD2 LEU A 348     -11.992 -20.328  10.949  1.00  2.510          H  
ATOM   5447 3HD2 LEU A 348     -10.845 -20.745   9.677  1.00  2.510          H  
ATOM   5448  N   ALA A 349     -15.299 -24.035   9.439  1.00  1.460          N  
ATOM   5449  CA  ALA A 349     -16.391 -24.858   8.963  1.00  1.540          C  
ATOM   5450  C   ALA A 349     -17.710 -24.436   9.596  1.00  1.540          C  
ATOM   5451  O   ALA A 349     -18.770 -24.602   8.993  1.00  1.600          O  
ATOM   5452  CB  ALA A 349     -16.132 -26.309   9.303  1.00  2.120          C  
ATOM   5453  H   ALA A 349     -14.496 -24.509   9.862  1.00  1.750          H  
ATOM   5454  HA  ALA A 349     -16.468 -24.733   7.881  1.00  1.850          H  
ATOM   5455 1HB  ALA A 349     -16.943 -26.928   8.933  1.00  2.550          H  
ATOM   5456 2HB  ALA A 349     -15.217 -26.620   8.865  1.00  2.550          H  
ATOM   5457 3HB  ALA A 349     -16.056 -26.412  10.388  1.00  2.550          H  
ATOM   5458  N   ASN A 350     -17.661 -23.913  10.826  1.00  1.540          N  
ATOM   5459  CA  ASN A 350     -18.883 -23.525  11.501  1.00  1.630          C  
ATOM   5460  C   ASN A 350     -19.182 -22.038  11.369  1.00  1.480          C  
ATOM   5461  O   ASN A 350     -20.136 -21.536  11.953  1.00  1.550          O  
ATOM   5462  CB  ASN A 350     -18.804 -23.939  12.945  1.00  2.250          C  
ATOM   5463  CG  ASN A 350     -18.860 -25.408  13.087  1.00  2.250          C  
ATOM   5464  OD1 ASN A 350     -17.839 -26.032  13.404  1.00  2.250          O  
ATOM   5465  ND2 ASN A 350     -20.024 -25.993  12.900  1.00  2.250          N  
ATOM   5466  H   ASN A 350     -16.757 -23.786  11.300  1.00  1.850          H  
ATOM   5467  HA  ASN A 350     -19.717 -24.056  11.038  1.00  1.960          H  
ATOM   5468 1HB  ASN A 350     -17.866 -23.573  13.364  1.00  2.700          H  
ATOM   5469 2HB  ASN A 350     -19.605 -23.495  13.508  1.00  2.700          H  
ATOM   5470 1HD2 ASN A 350     -20.108 -26.982  13.006  1.00  2.700          H  
ATOM   5471 2HD2 ASN A 350     -20.867 -25.447  12.688  1.00  2.700          H  
ATOM   5472  N   ALA A 351     -18.429 -21.311  10.556  1.00  1.350          N  
ATOM   5473  CA  ALA A 351     -18.709 -19.894  10.396  1.00  1.250          C  
ATOM   5474  C   ALA A 351     -19.751 -19.745   9.286  1.00  1.190          C  
ATOM   5475  O   ALA A 351     -19.489 -19.199   8.211  1.00  1.300          O  
ATOM   5476  CB  ALA A 351     -17.425 -19.139  10.125  1.00  1.790          C  
ATOM   5477  H   ALA A 351     -17.665 -21.732  10.027  1.00  1.620          H  
ATOM   5478  HA  ALA A 351     -19.149 -19.521  11.311  1.00  1.500          H  
ATOM   5479 1HB  ALA A 351     -17.649 -18.099  10.040  1.00  2.150          H  
ATOM   5480 2HB  ALA A 351     -16.731 -19.294  10.953  1.00  2.150          H  
ATOM   5481 3HB  ALA A 351     -16.979 -19.516   9.201  1.00  2.150          H  
ATOM   5482  N   THR A 352     -20.958 -20.202   9.591  1.00  1.200          N  
ATOM   5483  CA  THR A 352     -22.032 -20.358   8.618  1.00  1.230          C  
ATOM   5484  C   THR A 352     -22.718 -19.076   8.182  1.00  1.130          C  
ATOM   5485  O   THR A 352     -23.433 -19.074   7.182  1.00  1.150          O  
ATOM   5486  CB  THR A 352     -23.084 -21.338   9.169  1.00  1.710          C  
ATOM   5487  OG1 THR A 352     -23.611 -20.817  10.390  1.00  1.710          O  
ATOM   5488  CG2 THR A 352     -22.432 -22.704   9.445  1.00  1.710          C  
ATOM   5489  H   THR A 352     -21.074 -20.563  10.545  1.00  1.440          H  
ATOM   5490  HA  THR A 352     -21.595 -20.812   7.729  1.00  1.480          H  
ATOM   5491  HB  THR A 352     -23.891 -21.453   8.452  1.00  2.050          H  
ATOM   5492  HG1 THR A 352     -24.246 -20.118  10.205  1.00  2.050          H  
ATOM   5493 1HG2 THR A 352     -23.178 -23.391   9.844  1.00  2.050          H  
ATOM   5494 2HG2 THR A 352     -22.025 -23.111   8.521  1.00  2.050          H  
ATOM   5495 3HG2 THR A 352     -21.643 -22.603  10.161  1.00  2.050          H  
ATOM   5496  N   ASN A 353     -22.518 -17.991   8.918  1.00  1.130          N  
ATOM   5497  CA  ASN A 353     -23.097 -16.713   8.530  1.00  1.130          C  
ATOM   5498  C   ASN A 353     -22.031 -15.776   7.981  1.00  1.080          C  
ATOM   5499  O   ASN A 353     -22.307 -14.617   7.681  1.00  1.100          O  
ATOM   5500  CB  ASN A 353     -23.860 -16.082   9.676  1.00  1.580          C  
ATOM   5501  CG  ASN A 353     -25.122 -16.865  10.016  1.00  1.580          C  
ATOM   5502  OD1 ASN A 353     -25.926 -17.229   9.111  1.00  1.580          O  
ATOM   5503  ND2 ASN A 353     -25.321 -17.134  11.295  1.00  1.580          N  
ATOM   5504  H   ASN A 353     -21.945 -18.060   9.750  1.00  1.360          H  
ATOM   5505  HA  ASN A 353     -23.803 -16.881   7.735  1.00  1.360          H  
ATOM   5506 1HB  ASN A 353     -23.218 -16.023  10.558  1.00  1.900          H  
ATOM   5507 2HB  ASN A 353     -24.137 -15.059   9.407  1.00  1.900          H  
ATOM   5508 1HD2 ASN A 353     -26.135 -17.647  11.591  1.00  1.900          H  
ATOM   5509 2HD2 ASN A 353     -24.653 -16.838  11.986  1.00  1.900          H  
ATOM   5510  N   LEU A 354     -20.808 -16.277   7.828  1.00  1.040          N  
ATOM   5511  CA  LEU A 354     -19.696 -15.439   7.434  1.00  0.990          C  
ATOM   5512  C   LEU A 354     -19.855 -14.857   6.038  1.00  0.960          C  
ATOM   5513  O   LEU A 354     -20.048 -15.594   5.077  1.00  0.980          O  
ATOM   5514  CB  LEU A 354     -18.448 -16.294   7.577  1.00  1.410          C  
ATOM   5515  CG  LEU A 354     -17.077 -15.703   7.360  1.00  1.410          C  
ATOM   5516  CD1 LEU A 354     -16.758 -14.655   8.399  1.00  1.410          C  
ATOM   5517  CD2 LEU A 354     -16.124 -16.832   7.502  1.00  1.410          C  
ATOM   5518  H   LEU A 354     -20.617 -17.266   8.010  1.00  1.250          H  
ATOM   5519  HA  LEU A 354     -19.630 -14.624   8.142  1.00  1.190          H  
ATOM   5520 1HB  LEU A 354     -18.466 -16.673   8.578  1.00  1.690          H  
ATOM   5521 2HB  LEU A 354     -18.551 -17.145   6.900  1.00  1.690          H  
ATOM   5522  HG  LEU A 354     -17.002 -15.251   6.382  1.00  1.690          H  
ATOM   5523 1HD1 LEU A 354     -15.748 -14.281   8.243  1.00  1.690          H  
ATOM   5524 2HD1 LEU A 354     -17.443 -13.836   8.326  1.00  1.690          H  
ATOM   5525 3HD1 LEU A 354     -16.829 -15.099   9.384  1.00  1.690          H  
ATOM   5526 1HD2 LEU A 354     -15.138 -16.497   7.379  1.00  1.690          H  
ATOM   5527 2HD2 LEU A 354     -16.223 -17.240   8.481  1.00  1.690          H  
ATOM   5528 3HD2 LEU A 354     -16.348 -17.599   6.770  1.00  1.690          H  
ATOM   5529  N   GLN A 355     -19.739 -13.529   5.953  1.00  0.940          N  
ATOM   5530  CA  GLN A 355     -19.865 -12.720   4.750  1.00  0.910          C  
ATOM   5531  C   GLN A 355     -18.486 -12.261   4.277  1.00  0.860          C  
ATOM   5532  O   GLN A 355     -18.208 -12.226   3.069  1.00  0.850          O  
ATOM   5533  CB  GLN A 355     -20.722 -11.486   5.061  1.00  1.290          C  
ATOM   5534  CG  GLN A 355     -22.159 -11.791   5.451  1.00  1.290          C  
ATOM   5535  CD  GLN A 355     -22.933 -10.538   5.818  1.00  1.290          C  
ATOM   5536  OE1 GLN A 355     -22.343  -9.521   6.197  1.00  1.290          O  
ATOM   5537  NE2 GLN A 355     -24.252 -10.601   5.711  1.00  1.290          N  
ATOM   5538  H   GLN A 355     -19.572 -13.035   6.811  1.00  1.130          H  
ATOM   5539  HA  GLN A 355     -20.335 -13.313   3.969  1.00  1.090          H  
ATOM   5540 1HB  GLN A 355     -20.267 -10.935   5.885  1.00  1.540          H  
ATOM   5541 2HB  GLN A 355     -20.741 -10.827   4.196  1.00  1.540          H  
ATOM   5542 1HG  GLN A 355     -22.661 -12.283   4.621  1.00  1.540          H  
ATOM   5543 2HG  GLN A 355     -22.148 -12.449   6.320  1.00  1.540          H  
ATOM   5544 1HE2 GLN A 355     -24.816  -9.805   5.941  1.00  1.540          H  
ATOM   5545 2HE2 GLN A 355     -24.687 -11.448   5.405  1.00  1.540          H  
ATOM   5546  N   THR A 356     -17.637 -11.865   5.225  1.00  0.850          N  
ATOM   5547  CA  THR A 356     -16.280 -11.437   4.879  1.00  0.830          C  
ATOM   5548  C   THR A 356     -15.245 -12.138   5.732  1.00  0.850          C  
ATOM   5549  O   THR A 356     -15.327 -12.127   6.969  1.00  0.870          O  
ATOM   5550  CB  THR A 356     -16.090  -9.908   4.988  1.00  1.170          C  
ATOM   5551  OG1 THR A 356     -16.997  -9.247   4.081  1.00  1.170          O  
ATOM   5552  CG2 THR A 356     -14.620  -9.513   4.655  1.00  1.170          C  
ATOM   5553  H   THR A 356     -17.954 -11.867   6.200  1.00  1.020          H  
ATOM   5554  HA  THR A 356     -16.082 -11.715   3.845  1.00  1.000          H  
ATOM   5555  HB  THR A 356     -16.311  -9.585   6.002  1.00  1.400          H  
ATOM   5556  HG1 THR A 356     -17.896  -9.395   4.398  1.00  1.400          H  
ATOM   5557 1HG2 THR A 356     -14.513  -8.439   4.731  1.00  1.400          H  
ATOM   5558 2HG2 THR A 356     -13.927  -9.981   5.356  1.00  1.400          H  
ATOM   5559 3HG2 THR A 356     -14.354  -9.821   3.657  1.00  1.400          H  
ATOM   5560  N   LEU A 357     -14.251 -12.719   5.070  1.00  0.850          N  
ATOM   5561  CA  LEU A 357     -13.177 -13.394   5.771  1.00  0.890          C  
ATOM   5562  C   LEU A 357     -11.828 -12.928   5.283  1.00  0.880          C  
ATOM   5563  O   LEU A 357     -11.380 -13.334   4.198  1.00  0.870          O  
ATOM   5564  CB  LEU A 357     -13.296 -14.906   5.575  1.00  1.230          C  
ATOM   5565  CG  LEU A 357     -12.181 -15.793   6.214  1.00  1.230          C  
ATOM   5566  CD1 LEU A 357     -12.133 -15.596   7.725  1.00  1.230          C  
ATOM   5567  CD2 LEU A 357     -12.467 -17.247   5.914  1.00  1.230          C  
ATOM   5568  H   LEU A 357     -14.229 -12.653   4.045  1.00  1.020          H  
ATOM   5569  HA  LEU A 357     -13.259 -13.149   6.829  1.00  1.070          H  
ATOM   5570 1HB  LEU A 357     -14.247 -15.208   5.934  1.00  1.480          H  
ATOM   5571 2HB  LEU A 357     -13.276 -15.094   4.505  1.00  1.480          H  
ATOM   5572  HG  LEU A 357     -11.218 -15.523   5.790  1.00  1.480          H  
ATOM   5573 1HD1 LEU A 357     -11.360 -16.227   8.149  1.00  1.480          H  
ATOM   5574 2HD1 LEU A 357     -11.909 -14.562   7.967  1.00  1.480          H  
ATOM   5575 3HD1 LEU A 357     -13.078 -15.863   8.147  1.00  1.480          H  
ATOM   5576 1HD2 LEU A 357     -11.689 -17.853   6.350  1.00  1.480          H  
ATOM   5577 2HD2 LEU A 357     -13.417 -17.539   6.332  1.00  1.480          H  
ATOM   5578 3HD2 LEU A 357     -12.488 -17.401   4.847  1.00  1.480          H  
ATOM   5579  N   ASP A 358     -11.164 -12.124   6.109  1.00  0.900          N  
ATOM   5580  CA  ASP A 358      -9.880 -11.574   5.728  1.00  0.900          C  
ATOM   5581  C   ASP A 358      -8.736 -12.242   6.493  1.00  0.980          C  
ATOM   5582  O   ASP A 358      -8.526 -12.004   7.692  1.00  1.050          O  
ATOM   5583  CB  ASP A 358      -9.877 -10.061   5.954  1.00  1.260          C  
ATOM   5584  CG  ASP A 358     -10.867  -9.286   5.057  1.00  1.260          C  
ATOM   5585  OD1 ASP A 358     -11.135  -9.716   3.950  1.00  1.260          O  
ATOM   5586  OD2 ASP A 358     -11.378  -8.278   5.509  1.00  1.260          O  
ATOM   5587  H   ASP A 358     -11.597 -11.849   6.998  1.00  1.080          H  
ATOM   5588  HA  ASP A 358      -9.728 -11.766   4.671  1.00  1.080          H  
ATOM   5589 1HB  ASP A 358     -10.088  -9.842   6.973  1.00  1.510          H  
ATOM   5590 2HB  ASP A 358      -8.882  -9.688   5.737  1.00  1.510          H  
ATOM   5591  N   LEU A 359      -7.995 -13.097   5.790  1.00  1.010          N  
ATOM   5592  CA  LEU A 359      -6.883 -13.872   6.333  1.00  1.130          C  
ATOM   5593  C   LEU A 359      -5.625 -13.575   5.525  1.00  1.140          C  
ATOM   5594  O   LEU A 359      -4.743 -14.428   5.378  1.00  1.210          O  
ATOM   5595  CB  LEU A 359      -7.203 -15.371   6.266  1.00  1.530          C  
ATOM   5596  CG  LEU A 359      -8.392 -15.879   7.110  1.00  1.530          C  
ATOM   5597  CD1 LEU A 359      -8.716 -17.327   6.710  1.00  1.530          C  
ATOM   5598  CD2 LEU A 359      -8.054 -15.803   8.572  1.00  1.530          C  
ATOM   5599  H   LEU A 359      -8.199 -13.248   4.795  1.00  1.210          H  
ATOM   5600  HA  LEU A 359      -6.698 -13.563   7.358  1.00  1.360          H  
ATOM   5601 1HB  LEU A 359      -7.441 -15.584   5.240  1.00  1.840          H  
ATOM   5602 2HB  LEU A 359      -6.314 -15.937   6.543  1.00  1.840          H  
ATOM   5603  HG  LEU A 359      -9.255 -15.263   6.918  1.00  1.840          H  
ATOM   5604 1HD1 LEU A 359      -9.553 -17.691   7.297  1.00  1.840          H  
ATOM   5605 2HD1 LEU A 359      -8.975 -17.359   5.654  1.00  1.840          H  
ATOM   5606 3HD1 LEU A 359      -7.850 -17.959   6.892  1.00  1.840          H  
ATOM   5607 1HD2 LEU A 359      -8.899 -16.161   9.158  1.00  1.840          H  
ATOM   5608 2HD2 LEU A 359      -7.184 -16.419   8.776  1.00  1.840          H  
ATOM   5609 3HD2 LEU A 359      -7.846 -14.776   8.844  1.00  1.840          H  
ATOM   5610  N   SER A 360      -5.589 -12.375   4.956  1.00  1.070          N  
ATOM   5611  CA  SER A 360      -4.501 -11.851   4.149  1.00  1.070          C  
ATOM   5612  C   SER A 360      -3.530 -10.964   4.928  1.00  1.110          C  
ATOM   5613  O   SER A 360      -3.810 -10.562   6.063  1.00  1.150          O  
ATOM   5614  CB  SER A 360      -5.087 -11.057   3.005  1.00  1.500          C  
ATOM   5615  OG  SER A 360      -5.752  -9.924   3.476  1.00  1.500          O  
ATOM   5616  H   SER A 360      -6.374 -11.763   5.105  1.00  1.280          H  
ATOM   5617  HA  SER A 360      -3.944 -12.700   3.753  1.00  1.280          H  
ATOM   5618 1HB  SER A 360      -4.307 -10.747   2.322  1.00  1.800          H  
ATOM   5619 2HB  SER A 360      -5.762 -11.687   2.455  1.00  1.800          H  
ATOM   5620  HG  SER A 360      -6.040  -9.436   2.697  1.00  1.800          H  
ATOM   5621  N   SER A 361      -2.403 -10.651   4.289  1.00  1.110          N  
ATOM   5622  CA  SER A 361      -1.375  -9.762   4.837  1.00  1.150          C  
ATOM   5623  C   SER A 361      -0.870 -10.243   6.187  1.00  1.210          C  
ATOM   5624  O   SER A 361      -1.213  -9.717   7.251  1.00  1.300          O  
ATOM   5625  CB  SER A 361      -1.856  -8.334   4.904  1.00  1.590          C  
ATOM   5626  OG  SER A 361      -0.766  -7.469   5.103  1.00  1.590          O  
ATOM   5627  H   SER A 361      -2.268 -11.093   3.375  1.00  1.330          H  
ATOM   5628  HA  SER A 361      -0.524  -9.780   4.160  1.00  1.380          H  
ATOM   5629 1HB  SER A 361      -2.360  -8.077   3.974  1.00  1.910          H  
ATOM   5630 2HB  SER A 361      -2.568  -8.216   5.690  1.00  1.910          H  
ATOM   5631  HG  SER A 361      -1.148  -6.590   5.274  1.00  1.910          H  
ATOM   5632  N   ASN A 362      -0.157 -11.350   6.142  1.00  1.190          N  
ATOM   5633  CA  ASN A 362       0.337 -12.037   7.313  1.00  1.260          C  
ATOM   5634  C   ASN A 362       1.517 -12.932   6.967  1.00  1.250          C  
ATOM   5635  O   ASN A 362       2.098 -12.807   5.891  1.00  1.190          O  
ATOM   5636  CB  ASN A 362      -0.810 -12.754   7.960  1.00  1.740          C  
ATOM   5637  CG  ASN A 362      -1.452 -13.629   7.001  1.00  1.740          C  
ATOM   5638  OD1 ASN A 362      -0.808 -14.448   6.300  1.00  1.740          O  
ATOM   5639  ND2 ASN A 362      -2.736 -13.505   6.939  1.00  1.740          N  
ATOM   5640  H   ASN A 362       0.073 -11.717   5.212  1.00  1.430          H  
ATOM   5641  HA  ASN A 362       0.699 -11.289   8.005  1.00  1.510          H  
ATOM   5642 1HB  ASN A 362      -0.463 -13.339   8.816  1.00  2.080          H  
ATOM   5643 2HB  ASN A 362      -1.544 -12.040   8.332  1.00  2.080          H  
ATOM   5644 1HD2 ASN A 362      -3.263 -14.074   6.292  1.00  2.080          H  
ATOM   5645 2HD2 ASN A 362      -3.215 -12.846   7.526  1.00  2.080          H  
ATOM   5646  N   GLN A 363       1.949 -13.773   7.900  1.00  1.340          N  
ATOM   5647  CA  GLN A 363       3.085 -14.623   7.629  1.00  1.360          C  
ATOM   5648  C   GLN A 363       2.615 -15.994   7.163  1.00  1.360          C  
ATOM   5649  O   GLN A 363       3.100 -16.341   6.079  1.00  1.470          O  
ATOM   5650  CB  GLN A 363       3.944 -14.782   8.878  1.00  1.900          C  
ATOM   5651  CG  GLN A 363       4.572 -13.513   9.400  1.00  1.900          C  
ATOM   5652  CD  GLN A 363       5.470 -13.783  10.608  1.00  1.900          C  
ATOM   5653  OE1 GLN A 363       6.540 -14.381  10.444  1.00  1.900          O  
ATOM   5654  NE2 GLN A 363       5.056 -13.366  11.799  1.00  1.900          N  
ATOM   5655  H   GLN A 363       1.472 -13.908   8.796  1.00  1.610          H  
ATOM   5656  HA  GLN A 363       3.686 -14.177   6.838  1.00  1.630          H  
ATOM   5657 1HB  GLN A 363       3.321 -15.161   9.655  1.00  2.280          H  
ATOM   5658 2HB  GLN A 363       4.729 -15.512   8.697  1.00  2.280          H  
ATOM   5659 1HG  GLN A 363       5.166 -13.057   8.613  1.00  2.280          H  
ATOM   5660 2HG  GLN A 363       3.778 -12.836   9.714  1.00  2.280          H  
ATOM   5661 1HE2 GLN A 363       5.621 -13.531  12.610  1.00  2.280          H  
ATOM   5662 2HE2 GLN A 363       4.146 -12.899  11.906  1.00  2.280          H  
ATOM   5663  N   LEU A 364       1.298 -16.146   7.357  1.00  1.310          N  
ATOM   5664  CA  LEU A 364       0.821 -17.479   7.696  1.00  1.350          C  
ATOM   5665  C   LEU A 364       1.314 -18.572   6.796  1.00  1.370          C  
ATOM   5666  O   LEU A 364       0.945 -18.657   5.617  1.00  1.320          O  
ATOM   5667  CB  LEU A 364      -0.703 -17.529   7.578  1.00  1.870          C  
ATOM   5668  CG  LEU A 364      -1.500 -16.654   8.467  1.00  1.870          C  
ATOM   5669  CD1 LEU A 364      -2.947 -16.672   7.990  1.00  1.870          C  
ATOM   5670  CD2 LEU A 364      -1.436 -17.092   9.809  1.00  1.870          C  
ATOM   5671  H   LEU A 364       0.693 -15.694   6.671  1.00  1.570          H  
ATOM   5672  HA  LEU A 364       1.133 -17.694   8.700  1.00  1.620          H  
ATOM   5673 1HB  LEU A 364      -0.983 -17.308   6.550  1.00  2.250          H  
ATOM   5674 2HB  LEU A 364      -1.002 -18.527   7.810  1.00  2.250          H  
ATOM   5675  HG  LEU A 364      -1.105 -15.692   8.443  1.00  2.250          H  
ATOM   5676 1HD1 LEU A 364      -3.529 -16.013   8.612  1.00  2.250          H  
ATOM   5677 2HD1 LEU A 364      -3.000 -16.320   6.960  1.00  2.250          H  
ATOM   5678 3HD1 LEU A 364      -3.345 -17.686   8.043  1.00  2.250          H  
ATOM   5679 1HD2 LEU A 364      -2.017 -16.417  10.406  1.00  2.250          H  
ATOM   5680 2HD2 LEU A 364      -1.836 -18.072   9.852  1.00  2.250          H  
ATOM   5681 3HD2 LEU A 364      -0.430 -17.083  10.149  1.00  2.250          H  
ATOM   5682  N   ARG A 365       2.086 -19.484   7.388  1.00  1.480          N  
ATOM   5683  CA  ARG A 365       2.628 -20.606   6.630  1.00  1.560          C  
ATOM   5684  C   ARG A 365       1.748 -21.823   6.841  1.00  1.580          C  
ATOM   5685  O   ARG A 365       2.118 -22.785   7.526  1.00  1.720          O  
ATOM   5686  CB  ARG A 365       4.072 -20.893   7.002  1.00  2.150          C  
ATOM   5687  CG  ARG A 365       4.764 -21.885   6.058  1.00  2.150          C  
ATOM   5688  CD  ARG A 365       6.197 -22.091   6.382  1.00  2.150          C  
ATOM   5689  NE  ARG A 365       6.868 -22.896   5.350  1.00  2.150          N  
ATOM   5690  CZ  ARG A 365       8.070 -23.494   5.462  1.00  2.150          C  
ATOM   5691  NH1 ARG A 365       8.771 -23.426   6.580  1.00  2.150          N  
ATOM   5692  NH2 ARG A 365       8.529 -24.153   4.412  1.00  2.150          N  
ATOM   5693  H   ARG A 365       2.319 -19.346   8.381  1.00  1.780          H  
ATOM   5694  HA  ARG A 365       2.595 -20.367   5.568  1.00  1.870          H  
ATOM   5695 1HB  ARG A 365       4.640 -19.962   6.996  1.00  2.580          H  
ATOM   5696 2HB  ARG A 365       4.114 -21.299   8.013  1.00  2.580          H  
ATOM   5697 1HG  ARG A 365       4.275 -22.854   6.122  1.00  2.580          H  
ATOM   5698 2HG  ARG A 365       4.695 -21.516   5.030  1.00  2.580          H  
ATOM   5699 1HD  ARG A 365       6.698 -21.124   6.446  1.00  2.580          H  
ATOM   5700 2HD  ARG A 365       6.272 -22.611   7.335  1.00  2.580          H  
ATOM   5701  HE  ARG A 365       6.406 -22.992   4.426  1.00  2.580          H  
ATOM   5702 1HH1 ARG A 365       8.411 -22.920   7.374  1.00  2.580          H  
ATOM   5703 2HH1 ARG A 365       9.669 -23.881   6.642  1.00  2.580          H  
ATOM   5704 1HH2 ARG A 365       7.947 -24.167   3.553  1.00  2.580          H  
ATOM   5705 2HH2 ARG A 365       9.422 -24.617   4.438  1.00  2.580          H  
ATOM   5706  N   VAL A 366       0.560 -21.735   6.281  1.00  1.720          N  
ATOM   5707  CA  VAL A 366      -0.467 -22.766   6.418  1.00  1.830          C  
ATOM   5708  C   VAL A 366      -1.046 -23.121   5.065  1.00  1.700          C  
ATOM   5709  O   VAL A 366      -0.567 -22.656   4.039  1.00  1.770          O  
ATOM   5710  CB  VAL A 366      -1.568 -22.356   7.424  1.00  2.520          C  
ATOM   5711  CG1 VAL A 366      -0.936 -22.129   8.770  1.00  2.520          C  
ATOM   5712  CG2 VAL A 366      -2.324 -21.140   6.954  1.00  2.520          C  
ATOM   5713  H   VAL A 366       0.398 -20.871   5.754  1.00  2.060          H  
ATOM   5714  HA  VAL A 366       0.004 -23.667   6.815  1.00  2.200          H  
ATOM   5715  HB  VAL A 366      -2.263 -23.182   7.546  1.00  3.020          H  
ATOM   5716 1HG1 VAL A 366      -1.705 -21.903   9.477  1.00  3.020          H  
ATOM   5717 2HG1 VAL A 366      -0.412 -23.034   9.082  1.00  3.020          H  
ATOM   5718 3HG1 VAL A 366      -0.235 -21.309   8.710  1.00  3.020          H  
ATOM   5719 1HG2 VAL A 366      -3.094 -20.880   7.686  1.00  3.020          H  
ATOM   5720 2HG2 VAL A 366      -1.649 -20.325   6.827  1.00  3.020          H  
ATOM   5721 3HG2 VAL A 366      -2.802 -21.362   6.010  1.00  3.020          H  
ATOM   5722  N   PHE A 367      -2.034 -23.993   5.053  1.00  1.780          N  
ATOM   5723  CA  PHE A 367      -2.668 -24.376   3.808  1.00  1.770          C  
ATOM   5724  C   PHE A 367      -4.081 -23.817   3.778  1.00  1.660          C  
ATOM   5725  O   PHE A 367      -4.701 -23.602   4.829  1.00  1.740          O  
ATOM   5726  CB  PHE A 367      -2.728 -25.890   3.714  1.00  2.480          C  
ATOM   5727  CG  PHE A 367      -1.379 -26.515   3.791  1.00  2.480          C  
ATOM   5728  CD1 PHE A 367      -0.921 -27.029   5.002  1.00  2.480          C  
ATOM   5729  CD2 PHE A 367      -0.547 -26.571   2.696  1.00  2.480          C  
ATOM   5730  CE1 PHE A 367       0.329 -27.590   5.104  1.00  2.480          C  
ATOM   5731  CE2 PHE A 367       0.706 -27.131   2.797  1.00  2.480          C  
ATOM   5732  CZ  PHE A 367       1.145 -27.643   3.999  1.00  2.480          C  
ATOM   5733  H   PHE A 367      -2.372 -24.378   5.920  1.00  2.140          H  
ATOM   5734  HA  PHE A 367      -2.104 -23.967   2.969  1.00  2.120          H  
ATOM   5735 1HB  PHE A 367      -3.344 -26.288   4.516  1.00  2.980          H  
ATOM   5736 2HB  PHE A 367      -3.187 -26.178   2.769  1.00  2.980          H  
ATOM   5737  HD1 PHE A 367      -1.566 -26.984   5.878  1.00  2.980          H  
ATOM   5738  HD2 PHE A 367      -0.874 -26.162   1.741  1.00  2.980          H  
ATOM   5739  HE1 PHE A 367       0.674 -27.991   6.057  1.00  2.980          H  
ATOM   5740  HE2 PHE A 367       1.354 -27.161   1.917  1.00  2.980          H  
ATOM   5741  HZ  PHE A 367       2.136 -28.082   4.071  1.00  2.980          H  
ATOM   5742  N   ARG A 368      -4.643 -23.625   2.590  1.00  1.550          N  
ATOM   5743  CA  ARG A 368      -6.029 -23.216   2.581  1.00  1.460          C  
ATOM   5744  C   ARG A 368      -6.819 -24.442   2.945  1.00  1.370          C  
ATOM   5745  O   ARG A 368      -7.106 -25.290   2.105  1.00  1.410          O  
ATOM   5746  CB  ARG A 368      -6.516 -22.732   1.224  1.00  2.080          C  
ATOM   5747  CG  ARG A 368      -7.987 -22.262   1.206  1.00  2.080          C  
ATOM   5748  CD  ARG A 368      -8.419 -21.909  -0.147  1.00  2.080          C  
ATOM   5749  NE  ARG A 368      -9.815 -21.467  -0.233  1.00  2.080          N  
ATOM   5750  CZ  ARG A 368     -10.419 -21.131  -1.394  1.00  2.080          C  
ATOM   5751  NH1 ARG A 368      -9.728 -21.191  -2.519  1.00  2.080          N  
ATOM   5752  NH2 ARG A 368     -11.692 -20.751  -1.412  1.00  2.080          N  
ATOM   5753  H   ARG A 368      -4.134 -23.787   1.734  1.00  1.860          H  
ATOM   5754  HA  ARG A 368      -6.195 -22.438   3.328  1.00  1.750          H  
ATOM   5755 1HB  ARG A 368      -5.904 -21.896   0.890  1.00  2.500          H  
ATOM   5756 2HB  ARG A 368      -6.420 -23.530   0.486  1.00  2.500          H  
ATOM   5757 1HG  ARG A 368      -8.642 -23.056   1.575  1.00  2.500          H  
ATOM   5758 2HG  ARG A 368      -8.087 -21.384   1.830  1.00  2.500          H  
ATOM   5759 1HD  ARG A 368      -7.776 -21.131  -0.555  1.00  2.500          H  
ATOM   5760 2HD  ARG A 368      -8.330 -22.796  -0.744  1.00  2.500          H  
ATOM   5761  HE  ARG A 368     -10.360 -21.423   0.618  1.00  2.500          H  
ATOM   5762 1HH1 ARG A 368      -8.738 -21.498  -2.507  1.00  2.500          H  
ATOM   5763 2HH1 ARG A 368     -10.159 -20.956  -3.396  1.00  2.500          H  
ATOM   5764 1HH2 ARG A 368     -12.228 -20.708  -0.552  1.00  2.500          H  
ATOM   5765 2HH2 ARG A 368     -12.136 -20.507  -2.285  1.00  2.500          H  
ATOM   5766  N   ASP A 369      -7.198 -24.486   4.197  1.00  1.330          N  
ATOM   5767  CA  ASP A 369      -7.893 -25.604   4.796  1.00  1.330          C  
ATOM   5768  C   ASP A 369      -9.119 -25.934   3.972  1.00  1.290          C  
ATOM   5769  O   ASP A 369      -9.872 -25.026   3.593  1.00  1.270          O  
ATOM   5770  CB  ASP A 369      -8.270 -25.255   6.224  1.00  1.860          C  
ATOM   5771  CG  ASP A 369      -8.755 -26.407   7.030  1.00  1.860          C  
ATOM   5772  OD1 ASP A 369      -9.735 -27.019   6.634  1.00  1.860          O  
ATOM   5773  OD2 ASP A 369      -8.182 -26.637   8.106  1.00  1.860          O  
ATOM   5774  H   ASP A 369      -6.843 -23.734   4.781  1.00  1.600          H  
ATOM   5775  HA  ASP A 369      -7.234 -26.477   4.797  1.00  1.600          H  
ATOM   5776 1HB  ASP A 369      -7.392 -24.838   6.712  1.00  2.230          H  
ATOM   5777 2HB  ASP A 369      -9.042 -24.485   6.210  1.00  2.230          H  
ATOM   5778  N   GLU A 370      -9.340 -27.237   3.757  1.00  1.390          N  
ATOM   5779  CA  GLU A 370     -10.426 -27.794   2.954  1.00  1.490          C  
ATOM   5780  C   GLU A 370     -11.828 -27.340   3.354  1.00  1.410          C  
ATOM   5781  O   GLU A 370     -12.763 -27.536   2.578  1.00  1.520          O  
ATOM   5782  CB  GLU A 370     -10.356 -29.329   2.963  1.00  2.050          C  
ATOM   5783  CG  GLU A 370      -9.140 -29.925   2.215  1.00  2.050          C  
ATOM   5784  CD  GLU A 370      -7.874 -29.958   3.029  1.00  2.050          C  
ATOM   5785  OE1 GLU A 370      -7.906 -29.534   4.161  1.00  2.050          O  
ATOM   5786  OE2 GLU A 370      -6.878 -30.410   2.523  1.00  2.050          O  
ATOM   5787  H   GLU A 370      -8.674 -27.909   4.159  1.00  1.670          H  
ATOM   5788  HA  GLU A 370     -10.265 -27.466   1.926  1.00  1.790          H  
ATOM   5789 1HB  GLU A 370     -10.326 -29.682   3.993  1.00  2.460          H  
ATOM   5790 2HB  GLU A 370     -11.258 -29.734   2.506  1.00  2.460          H  
ATOM   5791 1HG  GLU A 370      -9.383 -30.942   1.905  1.00  2.460          H  
ATOM   5792 2HG  GLU A 370      -8.966 -29.338   1.318  1.00  2.460          H  
ATOM   5793  N   VAL A 371     -12.007 -26.796   4.561  1.00  1.330          N  
ATOM   5794  CA  VAL A 371     -13.342 -26.323   4.937  1.00  1.300          C  
ATOM   5795  C   VAL A 371     -13.712 -24.976   4.265  1.00  1.220          C  
ATOM   5796  O   VAL A 371     -14.893 -24.687   4.070  1.00  1.220          O  
ATOM   5797  CB  VAL A 371     -13.482 -26.166   6.461  1.00  1.830          C  
ATOM   5798  CG1 VAL A 371     -13.140 -27.510   7.111  1.00  1.830          C  
ATOM   5799  CG2 VAL A 371     -12.618 -24.989   7.000  1.00  1.830          C  
ATOM   5800  H   VAL A 371     -11.191 -26.720   5.195  1.00  1.600          H  
ATOM   5801  HA  VAL A 371     -14.063 -27.073   4.615  1.00  1.560          H  
ATOM   5802  HB  VAL A 371     -14.519 -25.954   6.690  1.00  2.200          H  
ATOM   5803 1HG1 VAL A 371     -13.263 -27.449   8.185  1.00  2.200          H  
ATOM   5804 2HG1 VAL A 371     -13.799 -28.281   6.712  1.00  2.200          H  
ATOM   5805 3HG1 VAL A 371     -12.106 -27.768   6.890  1.00  2.200          H  
ATOM   5806 1HG2 VAL A 371     -12.767 -24.911   8.059  1.00  2.200          H  
ATOM   5807 2HG2 VAL A 371     -11.568 -25.171   6.790  1.00  2.200          H  
ATOM   5808 3HG2 VAL A 371     -12.915 -24.049   6.557  1.00  2.200          H  
ATOM   5809  N   LEU A 372     -12.709 -24.139   3.945  1.00  1.220          N  
ATOM   5810  CA  LEU A 372     -12.931 -22.782   3.439  1.00  1.240          C  
ATOM   5811  C   LEU A 372     -13.693 -22.671   2.100  1.00  1.280          C  
ATOM   5812  O   LEU A 372     -14.521 -21.762   1.946  1.00  1.280          O  
ATOM   5813  CB  LEU A 372     -11.566 -22.048   3.359  1.00  1.730          C  
ATOM   5814  CG  LEU A 372     -10.877 -21.709   4.716  1.00  1.730          C  
ATOM   5815  CD1 LEU A 372      -9.453 -21.257   4.457  1.00  1.730          C  
ATOM   5816  CD2 LEU A 372     -11.617 -20.600   5.407  1.00  1.730          C  
ATOM   5817  H   LEU A 372     -11.740 -24.450   4.067  1.00  1.460          H  
ATOM   5818  HA  LEU A 372     -13.535 -22.278   4.175  1.00  1.490          H  
ATOM   5819 1HB  LEU A 372     -10.857 -22.641   2.810  1.00  2.070          H  
ATOM   5820 2HB  LEU A 372     -11.712 -21.111   2.826  1.00  2.070          H  
ATOM   5821  HG  LEU A 372     -10.853 -22.596   5.353  1.00  2.070          H  
ATOM   5822 1HD1 LEU A 372      -8.964 -21.021   5.403  1.00  2.070          H  
ATOM   5823 2HD1 LEU A 372      -8.917 -22.065   3.969  1.00  2.070          H  
ATOM   5824 3HD1 LEU A 372      -9.455 -20.376   3.820  1.00  2.070          H  
ATOM   5825 1HD2 LEU A 372     -11.102 -20.375   6.331  1.00  2.070          H  
ATOM   5826 2HD2 LEU A 372     -11.619 -19.726   4.764  1.00  2.070          H  
ATOM   5827 3HD2 LEU A 372     -12.632 -20.887   5.628  1.00  2.070          H  
ATOM   5828  N   PRO A 373     -13.485 -23.566   1.117  1.00  1.380          N  
ATOM   5829  CA  PRO A 373     -14.139 -23.628  -0.166  1.00  1.490          C  
ATOM   5830  C   PRO A 373     -15.645 -23.784  -0.074  1.00  1.420          C  
ATOM   5831  O   PRO A 373     -16.322 -23.663  -1.100  1.00  1.490          O  
ATOM   5832  CB  PRO A 373     -13.488 -24.828  -0.825  1.00  2.230          C  
ATOM   5833  CG  PRO A 373     -12.225 -24.964  -0.164  1.00  2.230          C  
ATOM   5834  CD  PRO A 373     -12.467 -24.602   1.221  1.00  2.230          C  
ATOM   5835  HA  PRO A 373     -13.895 -22.710  -0.729  1.00  1.790          H  
ATOM   5836 1HB  PRO A 373     -14.133 -25.722  -0.742  1.00  2.680          H  
ATOM   5837 2HB  PRO A 373     -13.327 -24.644  -1.880  1.00  2.680          H  
ATOM   5838 1HG  PRO A 373     -11.861 -25.989  -0.277  1.00  2.680          H  
ATOM   5839 2HG  PRO A 373     -11.517 -24.294  -0.648  1.00  2.680          H  
ATOM   5840 1HD  PRO A 373     -12.890 -25.452   1.677  1.00  2.680          H  
ATOM   5841 2HD  PRO A 373     -11.527 -24.290   1.647  1.00  2.680          H  
ATOM   5842  N   GLU A 374     -16.196 -24.166   1.107  1.00  1.350          N  
ATOM   5843  CA  GLU A 374     -17.633 -24.321   1.117  1.00  1.390          C  
ATOM   5844  C   GLU A 374     -18.296 -23.397   2.130  1.00  1.330          C  
ATOM   5845  O   GLU A 374     -19.417 -23.649   2.600  1.00  1.400          O  
ATOM   5846  CB  GLU A 374     -17.993 -25.778   1.477  1.00  1.930          C  
ATOM   5847  CG  GLU A 374     -17.418 -26.889   0.552  1.00  1.930          C  
ATOM   5848  CD  GLU A 374     -17.969 -28.267   0.861  1.00  1.930          C  
ATOM   5849  OE1 GLU A 374     -18.745 -28.388   1.777  1.00  1.930          O  
ATOM   5850  OE2 GLU A 374     -17.614 -29.195   0.171  1.00  1.930          O  
ATOM   5851  H   GLU A 374     -15.669 -24.298   1.981  1.00  1.620          H  
ATOM   5852  HA  GLU A 374     -18.026 -24.059   0.145  1.00  1.670          H  
ATOM   5853 1HB  GLU A 374     -17.636 -25.987   2.486  1.00  2.320          H  
ATOM   5854 2HB  GLU A 374     -19.074 -25.895   1.490  1.00  2.320          H  
ATOM   5855 1HG  GLU A 374     -17.589 -26.680  -0.476  1.00  2.320          H  
ATOM   5856 2HG  GLU A 374     -16.338 -26.910   0.693  1.00  2.320          H  
ATOM   5857  N   ASN A 375     -17.720 -22.220   2.314  1.00  1.220          N  
ATOM   5858  CA  ASN A 375     -18.380 -21.219   3.122  1.00  1.200          C  
ATOM   5859  C   ASN A 375     -19.235 -20.439   2.148  1.00  1.140          C  
ATOM   5860  O   ASN A 375     -18.821 -19.397   1.634  1.00  1.080          O  
ATOM   5861  CB  ASN A 375     -17.404 -20.368   3.880  1.00  1.690          C  
ATOM   5862  CG  ASN A 375     -16.688 -21.115   4.960  1.00  1.690          C  
ATOM   5863  OD1 ASN A 375     -17.258 -21.991   5.609  1.00  1.690          O  
ATOM   5864  ND2 ASN A 375     -15.457 -20.779   5.183  1.00  1.690          N  
ATOM   5865  H   ASN A 375     -16.781 -22.048   1.933  1.00  1.460          H  
ATOM   5866  HA  ASN A 375     -19.044 -21.705   3.837  1.00  1.440          H  
ATOM   5867 1HB  ASN A 375     -16.678 -20.005   3.179  1.00  2.030          H  
ATOM   5868 2HB  ASN A 375     -17.919 -19.523   4.324  1.00  2.030          H  
ATOM   5869 1HD2 ASN A 375     -14.946 -21.251   5.899  1.00  2.030          H  
ATOM   5870 2HD2 ASN A 375     -15.030 -20.067   4.629  1.00  2.030          H  
ATOM   5871  N   SER A 376     -20.432 -20.957   1.893  1.00  1.170          N  
ATOM   5872  CA  SER A 376     -21.293 -20.469   0.820  1.00  1.130          C  
ATOM   5873  C   SER A 376     -21.678 -18.995   0.900  1.00  1.090          C  
ATOM   5874  O   SER A 376     -21.844 -18.325  -0.129  1.00  1.060          O  
ATOM   5875  CB  SER A 376     -22.577 -21.265   0.818  1.00  1.600          C  
ATOM   5876  OG  SER A 376     -23.321 -21.004   1.975  1.00  1.600          O  
ATOM   5877  H   SER A 376     -20.690 -21.809   2.402  1.00  1.400          H  
ATOM   5878  HA  SER A 376     -20.775 -20.654  -0.107  1.00  1.360          H  
ATOM   5879 1HB  SER A 376     -23.164 -21.015  -0.068  1.00  1.920          H  
ATOM   5880 2HB  SER A 376     -22.350 -22.317   0.776  1.00  1.920          H  
ATOM   5881  HG  SER A 376     -24.132 -21.513   1.883  1.00  1.920          H  
ATOM   5882  N   LYS A 377     -21.720 -18.430   2.103  1.00  1.100          N  
ATOM   5883  CA  LYS A 377     -22.101 -17.028   2.224  1.00  1.070          C  
ATOM   5884  C   LYS A 377     -20.948 -16.023   2.130  1.00  1.010          C  
ATOM   5885  O   LYS A 377     -21.203 -14.814   2.154  1.00  0.990          O  
ATOM   5886  CB  LYS A 377     -22.870 -16.766   3.519  1.00  1.510          C  
ATOM   5887  CG  LYS A 377     -24.236 -17.446   3.618  1.00  1.510          C  
ATOM   5888  CD  LYS A 377     -24.949 -16.989   4.886  1.00  1.510          C  
ATOM   5889  CE  LYS A 377     -26.289 -17.676   5.114  1.00  1.510          C  
ATOM   5890  NZ  LYS A 377     -27.020 -17.124   6.331  1.00  1.510          N  
ATOM   5891  H   LYS A 377     -21.562 -18.991   2.931  1.00  1.320          H  
ATOM   5892  HA  LYS A 377     -22.776 -16.803   1.400  1.00  1.280          H  
ATOM   5893 1HB  LYS A 377     -22.265 -17.104   4.367  1.00  1.810          H  
ATOM   5894 2HB  LYS A 377     -23.014 -15.693   3.644  1.00  1.810          H  
ATOM   5895 1HG  LYS A 377     -24.834 -17.192   2.744  1.00  1.810          H  
ATOM   5896 2HG  LYS A 377     -24.100 -18.528   3.645  1.00  1.810          H  
ATOM   5897 1HD  LYS A 377     -24.310 -17.233   5.696  1.00  1.810          H  
ATOM   5898 2HD  LYS A 377     -25.087 -15.911   4.868  1.00  1.810          H  
ATOM   5899 1HE  LYS A 377     -26.914 -17.545   4.235  1.00  1.810          H  
ATOM   5900 2HE  LYS A 377     -26.110 -18.742   5.268  1.00  1.810          H  
ATOM   5901 1HZ  LYS A 377     -27.893 -17.612   6.434  1.00  1.810          H  
ATOM   5902 2HZ  LYS A 377     -26.480 -17.227   7.223  1.00  1.810          H  
ATOM   5903 3HZ  LYS A 377     -27.201 -16.147   6.186  1.00  1.810          H  
ATOM   5904  N   ILE A 378     -19.693 -16.467   1.994  1.00  0.990          N  
ATOM   5905  CA  ILE A 378     -18.654 -15.442   1.964  1.00  0.950          C  
ATOM   5906  C   ILE A 378     -18.725 -14.707   0.646  1.00  0.920          C  
ATOM   5907  O   ILE A 378     -18.648 -15.321  -0.407  1.00  0.960          O  
ATOM   5908  CB  ILE A 378     -17.209 -15.995   2.145  1.00  1.350          C  
ATOM   5909  CG1 ILE A 378     -17.046 -16.635   3.509  1.00  1.350          C  
ATOM   5910  CG2 ILE A 378     -16.184 -14.875   1.978  1.00  1.350          C  
ATOM   5911  CD1 ILE A 378     -15.695 -17.365   3.705  1.00  1.350          C  
ATOM   5912  H   ILE A 378     -19.484 -17.469   1.936  1.00  1.190          H  
ATOM   5913  HA  ILE A 378     -18.843 -14.739   2.768  1.00  1.140          H  
ATOM   5914  HB  ILE A 378     -17.029 -16.766   1.395  1.00  1.620          H  
ATOM   5915 1HG1 ILE A 378     -17.157 -15.877   4.263  1.00  1.620          H  
ATOM   5916 2HG1 ILE A 378     -17.854 -17.349   3.632  1.00  1.620          H  
ATOM   5917 1HG2 ILE A 378     -15.189 -15.240   2.083  1.00  1.620          H  
ATOM   5918 2HG2 ILE A 378     -16.272 -14.440   1.003  1.00  1.620          H  
ATOM   5919 3HG2 ILE A 378     -16.357 -14.106   2.732  1.00  1.620          H  
ATOM   5920 1HD1 ILE A 378     -15.667 -17.814   4.680  1.00  1.620          H  
ATOM   5921 2HD1 ILE A 378     -15.581 -18.130   2.950  1.00  1.620          H  
ATOM   5922 3HD1 ILE A 378     -14.873 -16.685   3.627  1.00  1.620          H  
ATOM   5923  N   GLY A 379     -18.854 -13.381   0.707  1.00  0.890          N  
ATOM   5924  CA  GLY A 379     -18.895 -12.525  -0.467  1.00  0.870          C  
ATOM   5925  C   GLY A 379     -17.488 -12.021  -0.776  1.00  0.830          C  
ATOM   5926  O   GLY A 379     -17.114 -11.879  -1.952  1.00  0.820          O  
ATOM   5927  H   GLY A 379     -18.920 -12.961   1.624  1.00  1.070          H  
ATOM   5928 1HA  GLY A 379     -19.308 -13.068  -1.313  1.00  1.040          H  
ATOM   5929 2HA  GLY A 379     -19.555 -11.679  -0.275  1.00  1.040          H  
ATOM   5930  N   ASN A 380     -16.698 -11.820   0.294  1.00  0.830          N  
ATOM   5931  CA  ASN A 380     -15.321 -11.325   0.187  1.00  0.810          C  
ATOM   5932  C   ASN A 380     -14.298 -12.237   0.890  1.00  0.810          C  
ATOM   5933  O   ASN A 380     -14.299 -12.346   2.122  1.00  0.830          O  
ATOM   5934  CB  ASN A 380     -15.240  -9.942   0.786  1.00  1.140          C  
ATOM   5935  CG  ASN A 380     -16.117  -8.958   0.119  1.00  1.140          C  
ATOM   5936  OD1 ASN A 380     -15.939  -8.602  -1.053  1.00  1.140          O  
ATOM   5937  ND2 ASN A 380     -17.086  -8.485   0.864  1.00  1.140          N  
ATOM   5938  H   ASN A 380     -17.118 -11.949   1.222  1.00  1.000          H  
ATOM   5939  HA  ASN A 380     -15.042 -11.286  -0.867  1.00  0.970          H  
ATOM   5940 1HB  ASN A 380     -15.552 -10.002   1.814  1.00  1.370          H  
ATOM   5941 2HB  ASN A 380     -14.211  -9.590   0.766  1.00  1.370          H  
ATOM   5942 1HD2 ASN A 380     -17.726  -7.815   0.490  1.00  1.370          H  
ATOM   5943 2HD2 ASN A 380     -17.178  -8.796   1.826  1.00  1.370          H  
ATOM   5944  N   LEU A 381     -13.436 -12.907   0.115  1.00  0.820          N  
ATOM   5945  CA  LEU A 381     -12.457 -13.829   0.705  1.00  0.840          C  
ATOM   5946  C   LEU A 381     -11.029 -13.433   0.378  1.00  0.820          C  
ATOM   5947  O   LEU A 381     -10.630 -13.405  -0.797  1.00  0.830          O  
ATOM   5948  CB  LEU A 381     -12.680 -15.261   0.203  1.00  1.170          C  
ATOM   5949  CG  LEU A 381     -11.678 -16.347   0.679  1.00  1.170          C  
ATOM   5950  CD1 LEU A 381     -11.745 -16.526   2.215  1.00  1.170          C  
ATOM   5951  CD2 LEU A 381     -12.032 -17.635  -0.018  1.00  1.170          C  
ATOM   5952  H   LEU A 381     -13.445 -12.774  -0.903  1.00  0.980          H  
ATOM   5953  HA  LEU A 381     -12.571 -13.802   1.788  1.00  1.010          H  
ATOM   5954 1HB  LEU A 381     -13.669 -15.582   0.471  1.00  1.400          H  
ATOM   5955 2HB  LEU A 381     -12.617 -15.239  -0.885  1.00  1.400          H  
ATOM   5956  HG  LEU A 381     -10.659 -16.057   0.411  1.00  1.400          H  
ATOM   5957 1HD1 LEU A 381     -11.042 -17.301   2.521  1.00  1.400          H  
ATOM   5958 2HD1 LEU A 381     -11.483 -15.599   2.724  1.00  1.400          H  
ATOM   5959 3HD1 LEU A 381     -12.750 -16.818   2.495  1.00  1.400          H  
ATOM   5960 1HD2 LEU A 381     -11.343 -18.413   0.286  1.00  1.400          H  
ATOM   5961 2HD2 LEU A 381     -13.050 -17.928   0.246  1.00  1.400          H  
ATOM   5962 3HD2 LEU A 381     -11.966 -17.493  -1.089  1.00  1.400          H  
ATOM   5963  N   ARG A 382     -10.239 -13.164   1.413  1.00  0.820          N  
ATOM   5964  CA  ARG A 382      -8.870 -12.750   1.160  1.00  0.830          C  
ATOM   5965  C   ARG A 382      -7.851 -13.688   1.802  1.00  0.860          C  
ATOM   5966  O   ARG A 382      -7.737 -13.793   3.028  1.00  0.910          O  
ATOM   5967  CB  ARG A 382      -8.679 -11.308   1.607  1.00  1.160          C  
ATOM   5968  CG  ARG A 382      -9.557 -10.308   0.850  1.00  1.160          C  
ATOM   5969  CD  ARG A 382      -9.319  -8.902   1.279  1.00  1.160          C  
ATOM   5970  NE  ARG A 382     -10.117  -7.953   0.495  1.00  1.160          N  
ATOM   5971  CZ  ARG A 382     -11.381  -7.524   0.793  1.00  1.160          C  
ATOM   5972  NH1 ARG A 382     -12.029  -7.943   1.871  1.00  1.160          N  
ATOM   5973  NH2 ARG A 382     -11.975  -6.657  -0.021  1.00  1.160          N  
ATOM   5974  H   ARG A 382     -10.621 -13.222   2.367  1.00  0.980          H  
ATOM   5975  HA  ARG A 382      -8.696 -12.786   0.091  1.00  1.000          H  
ATOM   5976 1HB  ARG A 382      -8.889 -11.204   2.660  1.00  1.390          H  
ATOM   5977 2HB  ARG A 382      -7.658 -11.007   1.436  1.00  1.390          H  
ATOM   5978 1HG  ARG A 382      -9.367 -10.388  -0.220  1.00  1.390          H  
ATOM   5979 2HG  ARG A 382     -10.607 -10.538   1.049  1.00  1.390          H  
ATOM   5980 1HD  ARG A 382      -9.557  -8.780   2.330  1.00  1.390          H  
ATOM   5981 2HD  ARG A 382      -8.266  -8.662   1.126  1.00  1.390          H  
ATOM   5982  HE  ARG A 382      -9.690  -7.587  -0.346  1.00  1.390          H  
ATOM   5983 1HH1 ARG A 382     -11.604  -8.619   2.538  1.00  1.390          H  
ATOM   5984 2HH1 ARG A 382     -12.955  -7.599   2.064  1.00  1.390          H  
ATOM   5985 1HH2 ARG A 382     -11.494  -6.327  -0.848  1.00  1.390          H  
ATOM   5986 2HH2 ARG A 382     -12.907  -6.327   0.182  1.00  1.390          H  
ATOM   5987  N   LEU A 383      -7.091 -14.366   0.947  1.00  0.850          N  
ATOM   5988  CA  LEU A 383      -6.084 -15.350   1.334  1.00  0.910          C  
ATOM   5989  C   LEU A 383      -4.737 -15.038   0.680  1.00  0.940          C  
ATOM   5990  O   LEU A 383      -3.982 -15.952   0.330  1.00  1.040          O  
ATOM   5991  CB  LEU A 383      -6.559 -16.748   0.920  1.00  1.250          C  
ATOM   5992  CG  LEU A 383      -7.828 -17.307   1.617  1.00  1.250          C  
ATOM   5993  CD1 LEU A 383      -8.348 -18.465   0.834  1.00  1.250          C  
ATOM   5994  CD2 LEU A 383      -7.480 -17.782   3.003  1.00  1.250          C  
ATOM   5995  H   LEU A 383      -7.225 -14.225  -0.067  1.00  1.020          H  
ATOM   5996  HA  LEU A 383      -5.949 -15.301   2.415  1.00  1.090          H  
ATOM   5997 1HB  LEU A 383      -6.774 -16.701  -0.130  1.00  1.500          H  
ATOM   5998 2HB  LEU A 383      -5.750 -17.454   1.071  1.00  1.500          H  
ATOM   5999  HG  LEU A 383      -8.592 -16.538   1.675  1.00  1.500          H  
ATOM   6000 1HD1 LEU A 383      -9.227 -18.873   1.326  1.00  1.500          H  
ATOM   6001 2HD1 LEU A 383      -8.612 -18.139  -0.167  1.00  1.500          H  
ATOM   6002 3HD1 LEU A 383      -7.575 -19.218   0.781  1.00  1.500          H  
ATOM   6003 1HD2 LEU A 383      -8.370 -18.179   3.481  1.00  1.500          H  
ATOM   6004 2HD2 LEU A 383      -6.719 -18.559   2.949  1.00  1.500          H  
ATOM   6005 3HD2 LEU A 383      -7.101 -16.958   3.576  1.00  1.500          H  
ATOM   6006  N   SER A 384      -4.475 -13.753   0.462  1.00  0.880          N  
ATOM   6007  CA  SER A 384      -3.269 -13.222  -0.168  1.00  0.890          C  
ATOM   6008  C   SER A 384      -2.210 -12.643   0.768  1.00  0.930          C  
ATOM   6009  O   SER A 384      -2.501 -12.313   1.919  1.00  0.970          O  
ATOM   6010  CB  SER A 384      -3.709 -12.156  -1.131  1.00  1.240          C  
ATOM   6011  OG  SER A 384      -4.348 -11.093  -0.461  1.00  1.240          O  
ATOM   6012  H   SER A 384      -5.168 -13.079   0.746  1.00  1.060          H  
ATOM   6013  HA  SER A 384      -2.808 -14.044  -0.714  1.00  1.070          H  
ATOM   6014 1HB  SER A 384      -2.865 -11.766  -1.688  1.00  1.490          H  
ATOM   6015 2HB  SER A 384      -4.376 -12.612  -1.837  1.00  1.490          H  
ATOM   6016  HG  SER A 384      -4.762 -10.544  -1.174  1.00  1.490          H  
ATOM   6017  N   ASN A 385      -1.000 -12.441   0.239  1.00  0.940          N  
ATOM   6018  CA  ASN A 385       0.111 -11.824   0.974  1.00  0.990          C  
ATOM   6019  C   ASN A 385       0.452 -12.626   2.217  1.00  1.020          C  
ATOM   6020  O   ASN A 385       0.332 -12.142   3.346  1.00  1.100          O  
ATOM   6021  CB  ASN A 385      -0.185 -10.365   1.297  1.00  1.370          C  
ATOM   6022  CG  ASN A 385      -0.231  -9.484   0.102  1.00  1.370          C  
ATOM   6023  OD1 ASN A 385       0.733  -9.422  -0.662  1.00  1.370          O  
ATOM   6024  ND2 ASN A 385      -1.326  -8.794  -0.084  1.00  1.370          N  
ATOM   6025  H   ASN A 385      -0.832 -12.811  -0.708  1.00  1.130          H  
ATOM   6026  HA  ASN A 385       0.997 -11.856   0.339  1.00  1.190          H  
ATOM   6027 1HB  ASN A 385      -1.130 -10.273   1.803  1.00  1.640          H  
ATOM   6028 2HB  ASN A 385       0.582  -9.989   1.970  1.00  1.640          H  
ATOM   6029 1HD2 ASN A 385      -1.410  -8.181  -0.872  1.00  1.640          H  
ATOM   6030 2HD2 ASN A 385      -2.086  -8.877   0.561  1.00  1.640          H  
ATOM   6031  N   ASN A 386       0.839 -13.872   1.966  1.00  0.990          N  
ATOM   6032  CA  ASN A 386       1.148 -14.876   2.978  1.00  1.030          C  
ATOM   6033  C   ASN A 386       2.150 -15.907   2.458  1.00  1.090          C  
ATOM   6034  O   ASN A 386       2.857 -15.655   1.478  1.00  1.090          O  
ATOM   6035  CB  ASN A 386      -0.140 -15.506   3.415  1.00  1.430          C  
ATOM   6036  CG  ASN A 386      -0.810 -16.064   2.272  1.00  1.430          C  
ATOM   6037  OD1 ASN A 386      -0.233 -16.795   1.439  1.00  1.430          O  
ATOM   6038  ND2 ASN A 386      -2.044 -15.736   2.170  1.00  1.430          N  
ATOM   6039  H   ASN A 386       0.894 -14.125   0.971  1.00  1.190          H  
ATOM   6040  HA  ASN A 386       1.609 -14.381   3.837  1.00  1.240          H  
ATOM   6041 1HB  ASN A 386       0.024 -16.269   4.177  1.00  1.710          H  
ATOM   6042 2HB  ASN A 386      -0.785 -14.744   3.841  1.00  1.710          H  
ATOM   6043 1HD2 ASN A 386      -2.578 -16.043   1.371  1.00  1.710          H  
ATOM   6044 2HD2 ASN A 386      -2.466 -15.144   2.859  1.00  1.710          H  
ATOM   6045  N   SER A 387       2.266 -17.050   3.149  1.00  1.130          N  
ATOM   6046  CA  SER A 387       3.225 -18.072   2.784  1.00  1.190          C  
ATOM   6047  C   SER A 387       2.471 -19.368   2.514  1.00  1.200          C  
ATOM   6048  O   SER A 387       2.959 -20.475   2.784  1.00  1.300          O  
ATOM   6049  CB  SER A 387       4.224 -18.274   3.911  1.00  1.640          C  
ATOM   6050  OG  SER A 387       4.911 -17.089   4.212  1.00  1.640          O  
ATOM   6051  H   SER A 387       1.673 -17.263   3.957  1.00  1.360          H  
ATOM   6052  HA  SER A 387       3.750 -17.775   1.877  1.00  1.430          H  
ATOM   6053 1HB  SER A 387       3.709 -18.603   4.788  1.00  1.970          H  
ATOM   6054 2HB  SER A 387       4.935 -19.050   3.632  1.00  1.970          H  
ATOM   6055  HG  SER A 387       4.288 -16.596   4.807  1.00  1.970          H  
ATOM   6056  N   LEU A 388       1.268 -19.252   1.966  1.00  1.140          N  
ATOM   6057  CA  LEU A 388       0.516 -20.472   1.732  1.00  1.200          C  
ATOM   6058  C   LEU A 388       1.080 -21.234   0.537  1.00  1.170          C  
ATOM   6059  O   LEU A 388       0.860 -20.846  -0.615  1.00  1.090          O  
ATOM   6060  CB  LEU A 388      -0.990 -20.213   1.411  1.00  1.660          C  
ATOM   6061  CG  LEU A 388      -1.925 -19.459   2.412  1.00  1.660          C  
ATOM   6062  CD1 LEU A 388      -3.315 -19.293   1.761  1.00  1.660          C  
ATOM   6063  CD2 LEU A 388      -2.049 -20.164   3.664  1.00  1.660          C  
ATOM   6064  H   LEU A 388       0.875 -18.331   1.773  1.00  1.370          H  
ATOM   6065  HA  LEU A 388       0.600 -21.107   2.609  1.00  1.440          H  
ATOM   6066 1HB  LEU A 388      -1.057 -19.694   0.460  1.00  1.990          H  
ATOM   6067 2HB  LEU A 388      -1.447 -21.187   1.306  1.00  1.990          H  
ATOM   6068  HG  LEU A 388      -1.531 -18.522   2.615  1.00  1.990          H  
ATOM   6069 1HD1 LEU A 388      -3.972 -18.746   2.440  1.00  1.990          H  
ATOM   6070 2HD1 LEU A 388      -3.217 -18.728   0.830  1.00  1.990          H  
ATOM   6071 3HD1 LEU A 388      -3.743 -20.273   1.548  1.00  1.990          H  
ATOM   6072 1HD2 LEU A 388      -2.702 -19.603   4.326  1.00  1.990          H  
ATOM   6073 2HD2 LEU A 388      -2.470 -21.147   3.482  1.00  1.990          H  
ATOM   6074 3HD2 LEU A 388      -1.067 -20.247   4.118  1.00  1.990          H  
ATOM   6075  N   GLU A 389       1.804 -22.313   0.849  1.00  1.260          N  
ATOM   6076  CA  GLU A 389       2.414 -23.237  -0.117  1.00  1.260          C  
ATOM   6077  C   GLU A 389       1.365 -24.299  -0.358  1.00  1.310          C  
ATOM   6078  O   GLU A 389       1.105 -25.102   0.528  1.00  1.920          O  
ATOM   6079  CB  GLU A 389       3.675 -23.909   0.456  1.00  1.760          C  
ATOM   6080  CG  GLU A 389       4.859 -22.995   0.772  1.00  1.760          C  
ATOM   6081  CD  GLU A 389       6.034 -23.766   1.342  1.00  1.760          C  
ATOM   6082  OE1 GLU A 389       6.506 -24.648   0.672  1.00  1.760          O  
ATOM   6083  OE2 GLU A 389       6.444 -23.494   2.454  1.00  1.760          O  
ATOM   6084  H   GLU A 389       1.962 -22.463   1.842  1.00  1.510          H  
ATOM   6085  HA  GLU A 389       2.620 -22.742  -1.059  1.00  1.510          H  
ATOM   6086 1HB  GLU A 389       3.415 -24.427   1.380  1.00  2.120          H  
ATOM   6087 2HB  GLU A 389       4.027 -24.663  -0.246  1.00  2.120          H  
ATOM   6088 1HG  GLU A 389       5.184 -22.515  -0.142  1.00  2.120          H  
ATOM   6089 2HG  GLU A 389       4.550 -22.219   1.473  1.00  2.120          H  
ATOM   6090  N   LEU A 390       0.720 -24.297  -1.511  1.00  1.420          N  
ATOM   6091  CA  LEU A 390      -0.410 -25.206  -1.623  1.00  1.440          C  
ATOM   6092  C   LEU A 390      -0.899 -25.506  -3.026  1.00  1.810          C  
ATOM   6093  O   LEU A 390      -0.419 -24.974  -4.033  1.00  2.560          O  
ATOM   6094  CB  LEU A 390      -1.621 -24.629  -0.854  1.00  2.010          C  
ATOM   6095  CG  LEU A 390      -2.456 -23.474  -1.533  1.00  2.010          C  
ATOM   6096  CD1 LEU A 390      -3.660 -23.237  -0.698  1.00  2.010          C  
ATOM   6097  CD2 LEU A 390      -1.679 -22.209  -1.682  1.00  2.010          C  
ATOM   6098  H   LEU A 390       0.991 -23.662  -2.248  1.00  1.700          H  
ATOM   6099  HA  LEU A 390      -0.122 -26.149  -1.165  1.00  1.730          H  
ATOM   6100 1HB  LEU A 390      -2.313 -25.444  -0.658  1.00  2.410          H  
ATOM   6101 2HB  LEU A 390      -1.274 -24.252   0.108  1.00  2.410          H  
ATOM   6102  HG  LEU A 390      -2.796 -23.797  -2.502  1.00  2.410          H  
ATOM   6103 1HD1 LEU A 390      -4.275 -22.466  -1.162  1.00  2.410          H  
ATOM   6104 2HD1 LEU A 390      -4.235 -24.162  -0.624  1.00  2.410          H  
ATOM   6105 3HD1 LEU A 390      -3.340 -22.904   0.277  1.00  2.410          H  
ATOM   6106 1HD2 LEU A 390      -2.324 -21.447  -2.135  1.00  2.410          H  
ATOM   6107 2HD2 LEU A 390      -1.377 -21.893  -0.741  1.00  2.410          H  
ATOM   6108 3HD2 LEU A 390      -0.821 -22.351  -2.290  1.00  2.410          H  
ATOM   6109  N   LEU A 391      -1.862 -26.418  -3.054  1.00  1.840          N  
ATOM   6110  CA  LEU A 391      -2.675 -26.705  -4.222  1.00  2.230          C  
ATOM   6111  C   LEU A 391      -4.025 -26.194  -3.730  1.00  1.800          C  
ATOM   6112  O   LEU A 391      -4.323 -26.379  -2.547  1.00  1.760          O  
ATOM   6113  CB  LEU A 391      -2.727 -28.213  -4.484  1.00  2.970          C  
ATOM   6114  CG  LEU A 391      -1.349 -28.928  -4.599  1.00  2.970          C  
ATOM   6115  CD1 LEU A 391      -1.575 -30.425  -4.753  1.00  2.970          C  
ATOM   6116  CD2 LEU A 391      -0.562 -28.383  -5.777  1.00  2.970          C  
ATOM   6117  H   LEU A 391      -2.115 -26.870  -2.189  1.00  2.210          H  
ATOM   6118  HA  LEU A 391      -2.358 -26.138  -5.094  1.00  2.680          H  
ATOM   6119 1HB  LEU A 391      -3.298 -28.689  -3.691  1.00  3.560          H  
ATOM   6120 2HB  LEU A 391      -3.259 -28.370  -5.430  1.00  3.560          H  
ATOM   6121  HG  LEU A 391      -0.783 -28.757  -3.685  1.00  3.560          H  
ATOM   6122 1HD1 LEU A 391      -0.616 -30.937  -4.814  1.00  3.560          H  
ATOM   6123 2HD1 LEU A 391      -2.130 -30.800  -3.892  1.00  3.560          H  
ATOM   6124 3HD1 LEU A 391      -2.146 -30.617  -5.665  1.00  3.560          H  
ATOM   6125 1HD2 LEU A 391       0.401 -28.883  -5.837  1.00  3.560          H  
ATOM   6126 2HD2 LEU A 391      -1.112 -28.570  -6.691  1.00  3.560          H  
ATOM   6127 3HD2 LEU A 391      -0.405 -27.313  -5.654  1.00  3.560          H  
ATOM   6128  N   GLU A 392      -4.853 -25.570  -4.570  1.00  2.270          N  
ATOM   6129  CA  GLU A 392      -6.126 -25.152  -3.986  1.00  2.280          C  
ATOM   6130  C   GLU A 392      -7.111 -26.335  -4.001  1.00  1.800          C  
ATOM   6131  O   GLU A 392      -7.068 -27.159  -4.917  1.00  2.060          O  
ATOM   6132  CB  GLU A 392      -6.777 -23.948  -4.709  1.00  3.190          C  
ATOM   6133  CG  GLU A 392      -6.074 -22.602  -4.667  1.00  3.190          C  
ATOM   6134  CD  GLU A 392      -6.064 -21.945  -3.337  1.00  3.190          C  
ATOM   6135  OE1 GLU A 392      -6.855 -22.324  -2.534  1.00  3.190          O  
ATOM   6136  OE2 GLU A 392      -5.310 -21.031  -3.122  1.00  3.190          O  
ATOM   6137  H   GLU A 392      -4.616 -25.429  -5.555  1.00  2.720          H  
ATOM   6138  HA  GLU A 392      -5.908 -24.832  -2.974  1.00  2.740          H  
ATOM   6139 1HB  GLU A 392      -6.817 -24.159  -5.714  1.00  3.830          H  
ATOM   6140 2HB  GLU A 392      -7.805 -23.819  -4.360  1.00  3.830          H  
ATOM   6141 1HG  GLU A 392      -5.108 -22.756  -4.975  1.00  3.830          H  
ATOM   6142 2HG  GLU A 392      -6.549 -21.946  -5.391  1.00  3.830          H  
ATOM   6143  N   PRO A 393      -7.946 -26.496  -2.964  1.00  1.980          N  
ATOM   6144  CA  PRO A 393      -9.041 -27.449  -2.867  1.00  2.180          C  
ATOM   6145  C   PRO A 393     -10.199 -27.010  -3.754  1.00  1.760          C  
ATOM   6146  O   PRO A 393     -10.329 -25.820  -4.036  1.00  2.090          O  
ATOM   6147  CB  PRO A 393      -9.367 -27.417  -1.376  1.00  3.270          C  
ATOM   6148  CG  PRO A 393      -8.946 -26.031  -0.937  1.00  3.270          C  
ATOM   6149  CD  PRO A 393      -7.747 -25.701  -1.747  1.00  3.270          C  
ATOM   6150  HA  PRO A 393      -8.678 -28.441  -3.174  1.00  2.620          H  
ATOM   6151 1HB  PRO A 393     -10.436 -27.621  -1.223  1.00  3.920          H  
ATOM   6152 2HB  PRO A 393      -8.810 -28.206  -0.856  1.00  3.920          H  
ATOM   6153 1HG  PRO A 393      -9.707 -25.318  -1.163  1.00  3.920          H  
ATOM   6154 2HG  PRO A 393      -8.759 -25.987   0.152  1.00  3.920          H  
ATOM   6155 1HD  PRO A 393      -7.792 -24.632  -1.972  1.00  3.920          H  
ATOM   6156 2HD  PRO A 393      -6.816 -25.993  -1.219  1.00  3.920          H  
ATOM   6157  N   SER A 394     -11.051 -27.949  -4.156  1.00  1.650          N  
ATOM   6158  CA  SER A 394     -12.232 -27.633  -4.959  1.00  1.870          C  
ATOM   6159  C   SER A 394     -13.270 -26.763  -4.244  1.00  1.750          C  
ATOM   6160  O   SER A 394     -13.573 -26.979  -3.069  1.00  1.990          O  
ATOM   6161  CB  SER A 394     -12.902 -28.925  -5.391  1.00  2.530          C  
ATOM   6162  OG  SER A 394     -12.065 -29.677  -6.231  1.00  2.530          O  
ATOM   6163  H   SER A 394     -10.885 -28.916  -3.915  1.00  1.980          H  
ATOM   6164  HA  SER A 394     -11.893 -27.099  -5.842  1.00  2.240          H  
ATOM   6165 1HB  SER A 394     -13.153 -29.509  -4.508  1.00  3.040          H  
ATOM   6166 2HB  SER A 394     -13.835 -28.697  -5.906  1.00  3.040          H  
ATOM   6167  HG  SER A 394     -12.550 -30.484  -6.436  1.00  3.040          H  
ATOM   6168  N   SER A 395     -13.850 -25.821  -4.995  1.00  1.860          N  
ATOM   6169  CA  SER A 395     -14.906 -24.903  -4.555  1.00  2.200          C  
ATOM   6170  C   SER A 395     -16.304 -25.507  -4.592  1.00  1.990          C  
ATOM   6171  O   SER A 395     -16.607 -26.388  -5.405  1.00  2.410          O  
ATOM   6172  CB  SER A 395     -14.937 -23.668  -5.444  1.00  2.940          C  
ATOM   6173  OG  SER A 395     -13.750 -22.926  -5.365  1.00  2.940          O  
ATOM   6174  H   SER A 395     -13.516 -25.710  -5.936  1.00  2.230          H  
ATOM   6175  HA  SER A 395     -14.710 -24.598  -3.534  1.00  2.640          H  
ATOM   6176 1HB  SER A 395     -15.113 -23.969  -6.472  1.00  3.530          H  
ATOM   6177 2HB  SER A 395     -15.780 -23.040  -5.148  1.00  3.530          H  
ATOM   6178  HG  SER A 395     -13.881 -22.166  -5.933  1.00  3.530          H  
ATOM   6179  N   LEU A 396     -17.172 -24.958  -3.745  1.00  1.730          N  
ATOM   6180  CA  LEU A 396     -18.596 -25.270  -3.717  1.00  1.910          C  
ATOM   6181  C   LEU A 396     -19.336 -24.556  -4.853  1.00  1.660          C  
ATOM   6182  O   LEU A 396     -19.233 -23.340  -4.988  1.00  1.600          O  
ATOM   6183  CB  LEU A 396     -19.162 -24.783  -2.373  1.00  2.600          C  
ATOM   6184  CG  LEU A 396     -20.638 -25.001  -2.033  1.00  2.600          C  
ATOM   6185  CD1 LEU A 396     -20.922 -26.480  -1.856  1.00  2.600          C  
ATOM   6186  CD2 LEU A 396     -20.981 -24.203  -0.784  1.00  2.600          C  
ATOM   6187  H   LEU A 396     -16.816 -24.305  -3.039  1.00  2.080          H  
ATOM   6188  HA  LEU A 396     -18.712 -26.347  -3.824  1.00  2.290          H  
ATOM   6189 1HB  LEU A 396     -18.618 -25.267  -1.628  1.00  3.120          H  
ATOM   6190 2HB  LEU A 396     -18.952 -23.738  -2.277  1.00  3.120          H  
ATOM   6191  HG  LEU A 396     -21.231 -24.646  -2.813  1.00  3.120          H  
ATOM   6192 1HD1 LEU A 396     -21.977 -26.623  -1.620  1.00  3.120          H  
ATOM   6193 2HD1 LEU A 396     -20.687 -27.023  -2.765  1.00  3.120          H  
ATOM   6194 3HD1 LEU A 396     -20.311 -26.870  -1.034  1.00  3.120          H  
ATOM   6195 1HD2 LEU A 396     -22.038 -24.335  -0.551  1.00  3.120          H  
ATOM   6196 2HD2 LEU A 396     -20.391 -24.547   0.052  1.00  3.120          H  
ATOM   6197 3HD2 LEU A 396     -20.775 -23.149  -0.965  1.00  3.120          H  
ATOM   6198  N   SER A 397     -20.133 -25.287  -5.638  1.00  1.740          N  
ATOM   6199  CA  SER A 397     -20.894 -24.687  -6.751  1.00  1.750          C  
ATOM   6200  C   SER A 397     -21.987 -23.735  -6.263  1.00  1.810          C  
ATOM   6201  O   SER A 397     -22.475 -22.875  -6.996  1.00  2.280          O  
ATOM   6202  CB  SER A 397     -21.528 -25.775  -7.587  1.00  2.450          C  
ATOM   6203  OG  SER A 397     -22.517 -26.446  -6.853  1.00  2.450          O  
ATOM   6204  H   SER A 397     -20.198 -26.285  -5.491  1.00  2.090          H  
ATOM   6205  HA  SER A 397     -20.202 -24.117  -7.372  1.00  2.100          H  
ATOM   6206 1HB  SER A 397     -21.966 -25.337  -8.483  1.00  2.940          H  
ATOM   6207 2HB  SER A 397     -20.767 -26.480  -7.904  1.00  2.940          H  
ATOM   6208  HG  SER A 397     -22.936 -27.060  -7.469  1.00  2.940          H  
ATOM   6209  N   GLY A 398     -22.340 -23.891  -5.001  1.00  1.800          N  
ATOM   6210  CA  GLY A 398     -23.339 -23.101  -4.300  1.00  1.930          C  
ATOM   6211  C   GLY A 398     -22.742 -21.852  -3.644  1.00  1.640          C  
ATOM   6212  O   GLY A 398     -23.438 -21.142  -2.914  1.00  2.210          O  
ATOM   6213  H   GLY A 398     -21.881 -24.644  -4.516  1.00  2.160          H  
ATOM   6214 1HA  GLY A 398     -24.119 -22.803  -5.002  1.00  2.320          H  
ATOM   6215 2HA  GLY A 398     -23.815 -23.719  -3.541  1.00  2.320          H  
ATOM   6216  N   LEU A 399     -21.450 -21.604  -3.864  1.00  1.120          N  
ATOM   6217  CA  LEU A 399     -20.768 -20.463  -3.276  1.00  1.340          C  
ATOM   6218  C   LEU A 399     -21.154 -19.167  -3.980  1.00  1.160          C  
ATOM   6219  O   LEU A 399     -21.149 -19.082  -5.207  1.00  1.730          O  
ATOM   6220  CB  LEU A 399     -19.247 -20.729  -3.313  1.00  1.790          C  
ATOM   6221  CG  LEU A 399     -18.271 -19.664  -2.777  1.00  1.790          C  
ATOM   6222  CD1 LEU A 399     -18.479 -19.428  -1.317  1.00  1.790          C  
ATOM   6223  CD2 LEU A 399     -16.845 -20.159  -2.974  1.00  1.790          C  
ATOM   6224  H   LEU A 399     -20.904 -22.228  -4.465  1.00  1.340          H  
ATOM   6225  HA  LEU A 399     -21.089 -20.379  -2.246  1.00  1.610          H  
ATOM   6226 1HB  LEU A 399     -19.058 -21.620  -2.762  1.00  2.150          H  
ATOM   6227 2HB  LEU A 399     -18.974 -20.918  -4.348  1.00  2.150          H  
ATOM   6228  HG  LEU A 399     -18.410 -18.763  -3.310  1.00  2.150          H  
ATOM   6229 1HD1 LEU A 399     -17.772 -18.686  -0.947  1.00  2.150          H  
ATOM   6230 2HD1 LEU A 399     -19.475 -19.060  -1.139  1.00  2.150          H  
ATOM   6231 3HD1 LEU A 399     -18.328 -20.359  -0.772  1.00  2.150          H  
ATOM   6232 1HD2 LEU A 399     -16.146 -19.413  -2.605  1.00  2.150          H  
ATOM   6233 2HD2 LEU A 399     -16.702 -21.094  -2.421  1.00  2.150          H  
ATOM   6234 3HD2 LEU A 399     -16.667 -20.330  -4.016  1.00  2.150          H  
ATOM   6235  N   LYS A 400     -21.476 -18.141  -3.184  1.00  0.830          N  
ATOM   6236  CA  LYS A 400     -21.878 -16.822  -3.684  1.00  0.940          C  
ATOM   6237  C   LYS A 400     -20.750 -15.779  -3.711  1.00  0.910          C  
ATOM   6238  O   LYS A 400     -21.001 -14.588  -3.880  1.00  1.230          O  
ATOM   6239  CB  LYS A 400     -23.034 -16.291  -2.837  1.00  1.270          C  
ATOM   6240  CG  LYS A 400     -24.314 -17.118  -2.935  1.00  1.270          C  
ATOM   6241  CD  LYS A 400     -25.425 -16.524  -2.075  1.00  1.270          C  
ATOM   6242  CE  LYS A 400     -26.703 -17.349  -2.163  1.00  1.270          C  
ATOM   6243  NZ  LYS A 400     -27.788 -16.791  -1.300  1.00  1.270          N  
ATOM   6244  H   LYS A 400     -21.503 -18.282  -2.164  1.00  1.000          H  
ATOM   6245  HA  LYS A 400     -22.227 -16.950  -4.707  1.00  1.130          H  
ATOM   6246 1HB  LYS A 400     -22.730 -16.271  -1.786  1.00  1.530          H  
ATOM   6247 2HB  LYS A 400     -23.267 -15.269  -3.132  1.00  1.530          H  
ATOM   6248 1HG  LYS A 400     -24.641 -17.155  -3.974  1.00  1.530          H  
ATOM   6249 2HG  LYS A 400     -24.109 -18.141  -2.602  1.00  1.530          H  
ATOM   6250 1HD  LYS A 400     -25.094 -16.495  -1.034  1.00  1.530          H  
ATOM   6251 2HD  LYS A 400     -25.634 -15.506  -2.402  1.00  1.530          H  
ATOM   6252 1HE  LYS A 400     -27.048 -17.365  -3.196  1.00  1.530          H  
ATOM   6253 2HE  LYS A 400     -26.489 -18.370  -1.846  1.00  1.530          H  
ATOM   6254 1HZ  LYS A 400     -28.616 -17.365  -1.385  1.00  1.530          H  
ATOM   6255 2HZ  LYS A 400     -27.485 -16.782  -0.336  1.00  1.530          H  
ATOM   6256 3HZ  LYS A 400     -28.004 -15.848  -1.592  1.00  1.530          H  
ATOM   6257  N   LEU A 401     -19.519 -16.228  -3.542  1.00  0.890          N  
ATOM   6258  CA  LEU A 401     -18.332 -15.373  -3.475  1.00  0.870          C  
ATOM   6259  C   LEU A 401     -18.163 -14.485  -4.691  1.00  0.890          C  
ATOM   6260  O   LEU A 401     -18.239 -14.949  -5.824  1.00  0.930          O  
ATOM   6261  CB  LEU A 401     -17.087 -16.272  -3.306  1.00  1.230          C  
ATOM   6262  CG  LEU A 401     -15.716 -15.620  -3.106  1.00  1.230          C  
ATOM   6263  CD1 LEU A 401     -15.669 -14.948  -1.807  1.00  1.230          C  
ATOM   6264  CD2 LEU A 401     -14.657 -16.666  -3.137  1.00  1.230          C  
ATOM   6265  H   LEU A 401     -19.407 -17.220  -3.418  1.00  1.070          H  
ATOM   6266  HA  LEU A 401     -18.435 -14.722  -2.623  1.00  1.040          H  
ATOM   6267 1HB  LEU A 401     -17.256 -16.880  -2.427  1.00  1.470          H  
ATOM   6268 2HB  LEU A 401     -17.012 -16.916  -4.160  1.00  1.470          H  
ATOM   6269  HG  LEU A 401     -15.538 -14.880  -3.885  1.00  1.470          H  
ATOM   6270 1HD1 LEU A 401     -14.711 -14.490  -1.688  1.00  1.470          H  
ATOM   6271 2HD1 LEU A 401     -16.409 -14.213  -1.768  1.00  1.470          H  
ATOM   6272 3HD1 LEU A 401     -15.841 -15.673  -1.013  1.00  1.470          H  
ATOM   6273 1HD2 LEU A 401     -13.706 -16.175  -2.979  1.00  1.470          H  
ATOM   6274 2HD2 LEU A 401     -14.831 -17.384  -2.341  1.00  1.470          H  
ATOM   6275 3HD2 LEU A 401     -14.659 -17.179  -4.094  1.00  1.470          H  
ATOM   6276  N   GLU A 402     -17.929 -13.186  -4.448  1.00  0.890          N  
ATOM   6277  CA  GLU A 402     -17.753 -12.231  -5.523  1.00  0.910          C  
ATOM   6278  C   GLU A 402     -16.276 -11.888  -5.711  1.00  0.870          C  
ATOM   6279  O   GLU A 402     -15.793 -11.759  -6.846  1.00  0.890          O  
ATOM   6280  CB  GLU A 402     -18.542 -10.955  -5.231  1.00  1.270          C  
ATOM   6281  CG  GLU A 402     -20.047 -11.162  -5.151  1.00  1.270          C  
ATOM   6282  CD  GLU A 402     -20.834  -9.867  -4.944  1.00  1.270          C  
ATOM   6283  OE1 GLU A 402     -20.242  -8.796  -4.982  1.00  1.270          O  
ATOM   6284  OE2 GLU A 402     -22.024  -9.949  -4.773  1.00  1.270          O  
ATOM   6285  H   GLU A 402     -17.861 -12.843  -3.491  1.00  1.070          H  
ATOM   6286  HA  GLU A 402     -18.141 -12.665  -6.439  1.00  1.090          H  
ATOM   6287 1HB  GLU A 402     -18.211 -10.533  -4.281  1.00  1.520          H  
ATOM   6288 2HB  GLU A 402     -18.338 -10.224  -6.002  1.00  1.520          H  
ATOM   6289 1HG  GLU A 402     -20.377 -11.634  -6.080  1.00  1.520          H  
ATOM   6290 2HG  GLU A 402     -20.267 -11.852  -4.335  1.00  1.520          H  
ATOM   6291  N   SER A 403     -15.546 -11.773  -4.603  1.00  0.820          N  
ATOM   6292  CA  SER A 403     -14.138 -11.401  -4.687  1.00  0.800          C  
ATOM   6293  C   SER A 403     -13.221 -12.455  -4.083  1.00  0.810          C  
ATOM   6294  O   SER A 403     -13.213 -12.702  -2.868  1.00  0.860          O  
ATOM   6295  CB  SER A 403     -13.920 -10.063  -4.011  1.00  1.130          C  
ATOM   6296  OG  SER A 403     -12.565  -9.709  -4.021  1.00  1.130          O  
ATOM   6297  H   SER A 403     -16.002 -11.858  -3.692  1.00  0.980          H  
ATOM   6298  HA  SER A 403     -13.866 -11.298  -5.739  1.00  0.960          H  
ATOM   6299 1HB  SER A 403     -14.503  -9.302  -4.529  1.00  1.350          H  
ATOM   6300 2HB  SER A 403     -14.283 -10.109  -2.984  1.00  1.350          H  
ATOM   6301  HG  SER A 403     -12.522  -8.825  -3.649  1.00  1.350          H  
ATOM   6302  N   LEU A 404     -12.461 -13.110  -4.962  1.00  0.800          N  
ATOM   6303  CA  LEU A 404     -11.553 -14.177  -4.559  1.00  0.830          C  
ATOM   6304  C   LEU A 404     -10.094 -13.780  -4.705  1.00  0.800          C  
ATOM   6305  O   LEU A 404      -9.550 -13.792  -5.820  1.00  0.830          O  
ATOM   6306  CB  LEU A 404     -11.855 -15.416  -5.408  1.00  1.150          C  
ATOM   6307  CG  LEU A 404     -10.972 -16.656  -5.259  1.00  1.150          C  
ATOM   6308  CD1 LEU A 404     -10.991 -17.205  -3.821  1.00  1.150          C  
ATOM   6309  CD2 LEU A 404     -11.504 -17.696  -6.221  1.00  1.150          C  
ATOM   6310  H   LEU A 404     -12.507 -12.837  -5.952  1.00  0.960          H  
ATOM   6311  HA  LEU A 404     -11.740 -14.400  -3.509  1.00  1.000          H  
ATOM   6312 1HB  LEU A 404     -12.848 -15.718  -5.178  1.00  1.380          H  
ATOM   6313 2HB  LEU A 404     -11.828 -15.117  -6.457  1.00  1.380          H  
ATOM   6314  HG  LEU A 404      -9.952 -16.404  -5.527  1.00  1.380          H  
ATOM   6315 1HD1 LEU A 404     -10.372 -18.085  -3.760  1.00  1.380          H  
ATOM   6316 2HD1 LEU A 404     -10.610 -16.457  -3.124  1.00  1.380          H  
ATOM   6317 3HD1 LEU A 404     -11.987 -17.473  -3.551  1.00  1.380          H  
ATOM   6318 1HD2 LEU A 404     -10.888 -18.592  -6.167  1.00  1.380          H  
ATOM   6319 2HD2 LEU A 404     -12.531 -17.947  -5.963  1.00  1.380          H  
ATOM   6320 3HD2 LEU A 404     -11.480 -17.295  -7.232  1.00  1.380          H  
ATOM   6321  N   ASP A 405      -9.449 -13.457  -3.581  1.00  0.820          N  
ATOM   6322  CA  ASP A 405      -8.062 -13.021  -3.646  1.00  0.830          C  
ATOM   6323  C   ASP A 405      -7.097 -14.126  -3.192  1.00  0.820          C  
ATOM   6324  O   ASP A 405      -6.959 -14.418  -1.996  1.00  0.850          O  
ATOM   6325  CB  ASP A 405      -7.834 -11.740  -2.840  1.00  1.160          C  
ATOM   6326  CG  ASP A 405      -6.415 -11.240  -3.003  1.00  1.160          C  
ATOM   6327  OD1 ASP A 405      -5.675 -11.906  -3.738  1.00  1.160          O  
ATOM   6328  OD2 ASP A 405      -6.036 -10.253  -2.380  1.00  1.160          O  
ATOM   6329  H   ASP A 405      -9.940 -13.475  -2.678  1.00  0.980          H  
ATOM   6330  HA  ASP A 405      -7.830 -12.793  -4.680  1.00  1.000          H  
ATOM   6331 1HB  ASP A 405      -8.533 -10.967  -3.171  1.00  1.390          H  
ATOM   6332 2HB  ASP A 405      -8.023 -11.921  -1.803  1.00  1.390          H  
ATOM   6333  N   LEU A 406      -6.473 -14.789  -4.165  1.00  0.790          N  
ATOM   6334  CA  LEU A 406      -5.541 -15.878  -3.932  1.00  0.810          C  
ATOM   6335  C   LEU A 406      -4.154 -15.471  -4.429  1.00  0.810          C  
ATOM   6336  O   LEU A 406      -3.342 -16.327  -4.784  1.00  0.870          O  
ATOM   6337  CB  LEU A 406      -6.012 -17.138  -4.670  1.00  1.130          C  
ATOM   6338  CG  LEU A 406      -7.377 -17.720  -4.253  1.00  1.130          C  
ATOM   6339  CD1 LEU A 406      -7.748 -18.845  -5.215  1.00  1.130          C  
ATOM   6340  CD2 LEU A 406      -7.330 -18.222  -2.831  1.00  1.130          C  
ATOM   6341  H   LEU A 406      -6.606 -14.515  -5.143  1.00  0.950          H  
ATOM   6342  HA  LEU A 406      -5.465 -16.066  -2.863  1.00  0.970          H  
ATOM   6343 1HB  LEU A 406      -6.085 -16.877  -5.716  1.00  1.350          H  
ATOM   6344 2HB  LEU A 406      -5.258 -17.922  -4.556  1.00  1.350          H  
ATOM   6345  HG  LEU A 406      -8.122 -16.951  -4.319  1.00  1.350          H  
ATOM   6346 1HD1 LEU A 406      -8.710 -19.264  -4.949  1.00  1.350          H  
ATOM   6347 2HD1 LEU A 406      -7.798 -18.446  -6.219  1.00  1.350          H  
ATOM   6348 3HD1 LEU A 406      -6.991 -19.622  -5.163  1.00  1.350          H  
ATOM   6349 1HD2 LEU A 406      -8.296 -18.625  -2.556  1.00  1.350          H  
ATOM   6350 2HD2 LEU A 406      -6.578 -18.999  -2.735  1.00  1.350          H  
ATOM   6351 3HD2 LEU A 406      -7.090 -17.412  -2.177  1.00  1.350          H  
ATOM   6352  N   SER A 407      -3.903 -14.165  -4.527  1.00  0.760          N  
ATOM   6353  CA  SER A 407      -2.621 -13.642  -5.007  1.00  0.770          C  
ATOM   6354  C   SER A 407      -1.528 -13.570  -3.939  1.00  0.800          C  
ATOM   6355  O   SER A 407      -1.794 -13.670  -2.743  1.00  0.840          O  
ATOM   6356  CB  SER A 407      -2.817 -12.249  -5.562  1.00  1.070          C  
ATOM   6357  OG  SER A 407      -3.109 -11.330  -4.541  1.00  1.070          O  
ATOM   6358  H   SER A 407      -4.629 -13.492  -4.238  1.00  0.910          H  
ATOM   6359  HA  SER A 407      -2.280 -14.299  -5.804  1.00  0.920          H  
ATOM   6360 1HB  SER A 407      -1.918 -11.935  -6.089  1.00  1.290          H  
ATOM   6361 2HB  SER A 407      -3.622 -12.264  -6.279  1.00  1.290          H  
ATOM   6362  HG  SER A 407      -4.042 -11.488  -4.270  1.00  1.290          H  
ATOM   6363  N   HIS A 408      -0.295 -13.342  -4.369  1.00  0.820          N  
ATOM   6364  CA  HIS A 408       0.815 -13.113  -3.433  1.00  0.880          C  
ATOM   6365  C   HIS A 408       1.001 -14.236  -2.411  1.00  0.890          C  
ATOM   6366  O   HIS A 408       0.744 -14.047  -1.211  1.00  1.000          O  
ATOM   6367  CB  HIS A 408       0.659 -11.778  -2.704  1.00  1.210          C  
ATOM   6368  CG  HIS A 408       0.721 -10.565  -3.537  1.00  1.210          C  
ATOM   6369  ND1 HIS A 408       1.893 -10.092  -4.080  1.00  1.210          N  
ATOM   6370  CD2 HIS A 408      -0.242  -9.699  -3.901  1.00  1.210          C  
ATOM   6371  CE1 HIS A 408       1.644  -8.980  -4.744  1.00  1.210          C  
ATOM   6372  NE2 HIS A 408       0.355  -8.723  -4.654  1.00  1.210          N  
ATOM   6373  H   HIS A 408      -0.147 -13.339  -5.383  1.00  0.980          H  
ATOM   6374  HA  HIS A 408       1.740 -13.053  -3.999  1.00  1.060          H  
ATOM   6375 1HB  HIS A 408      -0.285 -11.740  -2.207  1.00  1.450          H  
ATOM   6376 2HB  HIS A 408       1.438 -11.694  -1.955  1.00  1.450          H  
ATOM   6377  HD2 HIS A 408      -1.296  -9.765  -3.635  1.00  1.450          H  
ATOM   6378  HE1 HIS A 408       2.378  -8.378  -5.281  1.00  1.450          H  
ATOM   6379  HE2 HIS A 408      -0.120  -7.935  -5.065  1.00  1.450          H  
ATOM   6380  N   ASN A 409       1.318 -15.423  -2.913  1.00  0.930          N  
ATOM   6381  CA  ASN A 409       1.474 -16.631  -2.098  1.00  0.920          C  
ATOM   6382  C   ASN A 409       2.379 -17.631  -2.808  1.00  0.990          C  
ATOM   6383  O   ASN A 409       3.141 -17.256  -3.697  1.00  1.410          O  
ATOM   6384  CB  ASN A 409       0.124 -17.202  -1.693  1.00  1.290          C  
ATOM   6385  CG  ASN A 409      -0.715 -17.557  -2.805  1.00  1.290          C  
ATOM   6386  OD1 ASN A 409      -0.312 -18.260  -3.741  1.00  1.290          O  
ATOM   6387  ND2 ASN A 409      -1.916 -17.079  -2.749  1.00  1.290          N  
ATOM   6388  H   ASN A 409       1.517 -15.448  -3.920  1.00  1.120          H  
ATOM   6389  HA  ASN A 409       1.983 -16.354  -1.173  1.00  1.100          H  
ATOM   6390 1HB  ASN A 409       0.258 -18.073  -1.051  1.00  1.550          H  
ATOM   6391 2HB  ASN A 409      -0.411 -16.458  -1.103  1.00  1.550          H  
ATOM   6392 1HD2 ASN A 409      -2.560 -17.235  -3.505  1.00  1.550          H  
ATOM   6393 2HD2 ASN A 409      -2.207 -16.514  -1.972  1.00  1.550          H  
ATOM   6394  N   LYS A 410       2.383 -18.889  -2.371  1.00  0.970          N  
ATOM   6395  CA  LYS A 410       3.270 -19.876  -2.955  1.00  1.000          C  
ATOM   6396  C   LYS A 410       2.482 -20.983  -3.693  1.00  0.980          C  
ATOM   6397  O   LYS A 410       2.968 -22.103  -3.879  1.00  1.080          O  
ATOM   6398  CB  LYS A 410       4.194 -20.411  -1.856  1.00  1.390          C  
ATOM   6399  CG  LYS A 410       5.084 -19.368  -1.161  1.00  1.390          C  
ATOM   6400  CD  LYS A 410       6.128 -18.738  -2.099  1.00  1.390          C  
ATOM   6401  CE  LYS A 410       7.056 -17.790  -1.328  1.00  1.390          C  
ATOM   6402  NZ  LYS A 410       8.071 -17.128  -2.218  1.00  1.390          N  
ATOM   6403  H   LYS A 410       1.748 -19.214  -1.636  1.00  1.160          H  
ATOM   6404  HA  LYS A 410       3.885 -19.388  -3.706  1.00  1.200          H  
ATOM   6405 1HB  LYS A 410       3.594 -20.808  -1.069  1.00  1.670          H  
ATOM   6406 2HB  LYS A 410       4.822 -21.202  -2.237  1.00  1.670          H  
ATOM   6407 1HG  LYS A 410       4.450 -18.579  -0.753  1.00  1.670          H  
ATOM   6408 2HG  LYS A 410       5.596 -19.852  -0.330  1.00  1.670          H  
ATOM   6409 1HD  LYS A 410       6.716 -19.523  -2.576  1.00  1.670          H  
ATOM   6410 2HD  LYS A 410       5.630 -18.156  -2.873  1.00  1.670          H  
ATOM   6411 1HE  LYS A 410       6.450 -17.020  -0.849  1.00  1.670          H  
ATOM   6412 2HE  LYS A 410       7.580 -18.356  -0.556  1.00  1.670          H  
ATOM   6413 1HZ  LYS A 410       8.654 -16.513  -1.665  1.00  1.670          H  
ATOM   6414 2HZ  LYS A 410       8.651 -17.829  -2.659  1.00  1.670          H  
ATOM   6415 3HZ  LYS A 410       7.596 -16.588  -2.929  1.00  1.670          H  
ATOM   6416  N   LEU A 411       1.263 -20.651  -4.129  1.00  0.950          N  
ATOM   6417  CA  LEU A 411       0.375 -21.555  -4.875  1.00  0.980          C  
ATOM   6418  C   LEU A 411       0.917 -22.064  -6.192  1.00  0.990          C  
ATOM   6419  O   LEU A 411       1.408 -21.282  -7.009  1.00  1.020          O  
ATOM   6420  CB  LEU A 411      -0.961 -20.829  -5.162  1.00  1.360          C  
ATOM   6421  CG  LEU A 411      -2.029 -21.558  -6.019  1.00  1.360          C  
ATOM   6422  CD1 LEU A 411      -2.512 -22.779  -5.330  1.00  1.360          C  
ATOM   6423  CD2 LEU A 411      -3.209 -20.592  -6.254  1.00  1.360          C  
ATOM   6424  H   LEU A 411       0.909 -19.714  -3.924  1.00  1.140          H  
ATOM   6425  HA  LEU A 411       0.189 -22.424  -4.250  1.00  1.180          H  
ATOM   6426 1HB  LEU A 411      -1.425 -20.574  -4.214  1.00  1.630          H  
ATOM   6427 2HB  LEU A 411      -0.732 -19.903  -5.679  1.00  1.630          H  
ATOM   6428  HG  LEU A 411      -1.601 -21.846  -6.970  1.00  1.630          H  
ATOM   6429 1HD1 LEU A 411      -3.249 -23.268  -5.947  1.00  1.630          H  
ATOM   6430 2HD1 LEU A 411      -1.724 -23.442  -5.167  1.00  1.630          H  
ATOM   6431 3HD1 LEU A 411      -2.948 -22.496  -4.380  1.00  1.630          H  
ATOM   6432 1HD2 LEU A 411      -3.970 -21.080  -6.864  1.00  1.630          H  
ATOM   6433 2HD2 LEU A 411      -3.649 -20.305  -5.290  1.00  1.630          H  
ATOM   6434 3HD2 LEU A 411      -2.850 -19.695  -6.762  1.00  1.630          H  
ATOM   6435  N   THR A 412       0.813 -23.392  -6.404  1.00  1.020          N  
ATOM   6436  CA  THR A 412       1.280 -24.013  -7.645  1.00  1.060          C  
ATOM   6437  C   THR A 412       0.154 -24.535  -8.565  1.00  1.140          C  
ATOM   6438  O   THR A 412       0.390 -24.816  -9.752  1.00  1.900          O  
ATOM   6439  CB  THR A 412       2.262 -25.166  -7.365  1.00  1.470          C  
ATOM   6440  OG1 THR A 412       1.619 -26.160  -6.581  1.00  1.470          O  
ATOM   6441  CG2 THR A 412       3.469 -24.645  -6.628  1.00  1.470          C  
ATOM   6442  H   THR A 412       0.438 -23.994  -5.659  1.00  1.220          H  
ATOM   6443  HA  THR A 412       1.842 -23.267  -8.178  1.00  1.270          H  
ATOM   6444  HB  THR A 412       2.578 -25.609  -8.308  1.00  1.760          H  
ATOM   6445  HG1 THR A 412       2.161 -26.954  -6.563  1.00  1.760          H  
ATOM   6446 1HG2 THR A 412       4.159 -25.460  -6.436  1.00  1.760          H  
ATOM   6447 2HG2 THR A 412       3.954 -23.904  -7.241  1.00  1.760          H  
ATOM   6448 3HG2 THR A 412       3.164 -24.199  -5.684  1.00  1.760          H  
ATOM   6449  N   GLU A 413      -1.073 -24.647  -8.047  1.00  1.220          N  
ATOM   6450  CA  GLU A 413      -2.185 -25.185  -8.829  1.00  1.240          C  
ATOM   6451  C   GLU A 413      -3.588 -24.779  -8.372  1.00  1.370          C  
ATOM   6452  O   GLU A 413      -4.017 -25.490  -7.457  1.00  1.980          O  
ATOM   6453  CB  GLU A 413      -2.123 -26.720  -8.823  1.00  1.730          C  
ATOM   6454  CG  GLU A 413      -3.223 -27.459  -9.642  1.00  1.730          C  
ATOM   6455  CD  GLU A 413      -3.021 -28.952  -9.698  1.00  1.730          C  
ATOM   6456  OE1 GLU A 413      -2.006 -29.423  -9.228  1.00  1.730          O  
ATOM   6457  OE2 GLU A 413      -3.858 -29.624 -10.239  1.00  1.730          O  
ATOM   6458  H   GLU A 413      -1.224 -24.396  -7.082  1.00  1.460          H  
ATOM   6459  HA  GLU A 413      -2.065 -24.838  -9.857  1.00  1.490          H  
ATOM   6460 1HB  GLU A 413      -1.147 -27.052  -9.171  1.00  2.070          H  
ATOM   6461 2HB  GLU A 413      -2.233 -27.047  -7.806  1.00  2.070          H  
ATOM   6462 1HG  GLU A 413      -4.199 -27.296  -9.187  1.00  2.070          H  
ATOM   6463 2HG  GLU A 413      -3.248 -27.062 -10.654  1.00  2.070          H  
ATOM   6464  N   VAL A 414      -4.357 -24.563  -9.444  1.00  1.380          N  
ATOM   6465  CA  VAL A 414      -5.637 -23.900  -9.273  1.00  1.450          C  
ATOM   6466  C   VAL A 414      -6.641 -24.847  -9.991  1.00  1.340          C  
ATOM   6467  O   VAL A 414      -6.500 -25.057 -11.196  1.00  1.210          O  
ATOM   6468  CB  VAL A 414      -5.641 -22.454  -9.841  1.00  2.000          C  
ATOM   6469  CG1 VAL A 414      -5.171 -22.394 -11.314  1.00  2.000          C  
ATOM   6470  CG2 VAL A 414      -7.056 -21.884  -9.713  1.00  2.000          C  
ATOM   6471  H   VAL A 414      -4.511 -25.419  -9.965  1.00  1.660          H  
ATOM   6472  HA  VAL A 414      -5.839 -23.820  -8.212  1.00  1.740          H  
ATOM   6473  HB  VAL A 414      -4.945 -21.851  -9.258  1.00  2.400          H  
ATOM   6474 1HG1 VAL A 414      -5.171 -21.353 -11.642  1.00  2.400          H  
ATOM   6475 2HG1 VAL A 414      -4.159 -22.796 -11.383  1.00  2.400          H  
ATOM   6476 3HG1 VAL A 414      -5.826 -22.956 -11.962  1.00  2.400          H  
ATOM   6477 1HG2 VAL A 414      -7.068 -20.876 -10.078  1.00  2.400          H  
ATOM   6478 2HG2 VAL A 414      -7.763 -22.481 -10.300  1.00  2.400          H  
ATOM   6479 3HG2 VAL A 414      -7.361 -21.889  -8.669  1.00  2.400          H  
ATOM   6480  N   PRO A 415      -7.612 -25.455  -9.288  1.00  1.720          N  
ATOM   6481  CA  PRO A 415      -8.558 -26.430  -9.789  1.00  1.930          C  
ATOM   6482  C   PRO A 415      -9.643 -25.858 -10.660  1.00  1.730          C  
ATOM   6483  O   PRO A 415     -10.064 -24.717 -10.465  1.00  1.600          O  
ATOM   6484  CB  PRO A 415      -9.153 -27.012  -8.501  1.00  2.900          C  
ATOM   6485  CG  PRO A 415      -9.072 -25.891  -7.529  1.00  2.900          C  
ATOM   6486  CD  PRO A 415      -7.791 -25.169  -7.886  1.00  2.900          C  
ATOM   6487  HA  PRO A 415      -7.998 -27.206 -10.339  1.00  2.320          H  
ATOM   6488 1HB  PRO A 415     -10.182 -27.345  -8.675  1.00  3.470          H  
ATOM   6489 2HB  PRO A 415      -8.582 -27.894  -8.178  1.00  3.470          H  
ATOM   6490 1HG  PRO A 415      -9.961 -25.249  -7.594  1.00  3.470          H  
ATOM   6491 2HG  PRO A 415      -9.046 -26.292  -6.497  1.00  3.470          H  
ATOM   6492 1HD  PRO A 415      -7.943 -24.099  -7.712  1.00  3.470          H  
ATOM   6493 2HD  PRO A 415      -6.954 -25.607  -7.315  1.00  3.470          H  
ATOM   6494  N   ALA A 416     -10.193 -26.728 -11.498  1.00  1.790          N  
ATOM   6495  CA  ALA A 416     -11.333 -26.472 -12.369  1.00  1.680          C  
ATOM   6496  C   ALA A 416     -12.520 -25.866 -11.614  1.00  1.470          C  
ATOM   6497  O   ALA A 416     -13.225 -24.997 -12.127  1.00  1.420          O  
ATOM   6498  CB  ALA A 416     -11.740 -27.779 -13.025  1.00  2.400          C  
ATOM   6499  H   ALA A 416      -9.757 -27.641 -11.567  1.00  2.150          H  
ATOM   6500  HA  ALA A 416     -11.021 -25.759 -13.133  1.00  2.020          H  
ATOM   6501 1HB  ALA A 416     -12.562 -27.641 -13.700  1.00  2.880          H  
ATOM   6502 2HB  ALA A 416     -10.884 -28.177 -13.581  1.00  2.880          H  
ATOM   6503 3HB  ALA A 416     -12.035 -28.488 -12.257  1.00  2.880          H  
ATOM   6504  N   ALA A 417     -12.708 -26.287 -10.372  1.00  1.400          N  
ATOM   6505  CA  ALA A 417     -13.823 -25.866  -9.540  1.00  1.320          C  
ATOM   6506  C   ALA A 417     -13.916 -24.354  -9.356  1.00  1.160          C  
ATOM   6507  O   ALA A 417     -14.978 -23.834  -9.018  1.00  1.320          O  
ATOM   6508  CB  ALA A 417     -13.708 -26.510  -8.196  1.00  1.880          C  
ATOM   6509  H   ALA A 417     -12.086 -26.993 -10.003  1.00  1.680          H  
ATOM   6510  HA  ALA A 417     -14.735 -26.203 -10.022  1.00  1.580          H  
ATOM   6511 1HB  ALA A 417     -14.577 -26.231  -7.596  1.00  2.260          H  
ATOM   6512 2HB  ALA A 417     -13.675 -27.591  -8.309  1.00  2.260          H  
ATOM   6513 3HB  ALA A 417     -12.793 -26.159  -7.737  1.00  2.260          H  
ATOM   6514  N   ILE A 418     -12.828 -23.622  -9.560  1.00  1.260          N  
ATOM   6515  CA  ILE A 418     -12.870 -22.176  -9.387  1.00  1.200          C  
ATOM   6516  C   ILE A 418     -13.926 -21.550 -10.311  1.00  1.100          C  
ATOM   6517  O   ILE A 418     -14.493 -20.500 -10.010  1.00  1.070          O  
ATOM   6518  CB  ILE A 418     -11.469 -21.556  -9.643  1.00  1.700          C  
ATOM   6519  CG1 ILE A 418     -11.421 -20.092  -9.098  1.00  1.700          C  
ATOM   6520  CG2 ILE A 418     -11.097 -21.613 -11.159  1.00  1.700          C  
ATOM   6521  CD1 ILE A 418     -10.017 -19.510  -9.006  1.00  1.700          C  
ATOM   6522  H   ILE A 418     -11.955 -24.066  -9.869  1.00  1.510          H  
ATOM   6523  HA  ILE A 418     -13.152 -21.966  -8.357  1.00  1.440          H  
ATOM   6524  HB  ILE A 418     -10.731 -22.142  -9.091  1.00  2.040          H  
ATOM   6525 1HG1 ILE A 418     -12.018 -19.448  -9.749  1.00  2.040          H  
ATOM   6526 2HG1 ILE A 418     -11.868 -20.079  -8.104  1.00  2.040          H  
ATOM   6527 1HG2 ILE A 418     -10.101 -21.221 -11.318  1.00  2.040          H  
ATOM   6528 2HG2 ILE A 418     -11.120 -22.649 -11.495  1.00  2.040          H  
ATOM   6529 3HG2 ILE A 418     -11.798 -21.028 -11.746  1.00  2.040          H  
ATOM   6530 1HD1 ILE A 418     -10.059 -18.507  -8.622  1.00  2.040          H  
ATOM   6531 2HD1 ILE A 418      -9.409 -20.123  -8.342  1.00  2.040          H  
ATOM   6532 3HD1 ILE A 418      -9.572 -19.488  -9.984  1.00  2.040          H  
ATOM   6533  N   GLY A 419     -14.194 -22.201 -11.444  1.00  1.100          N  
ATOM   6534  CA  GLY A 419     -15.130 -21.683 -12.426  1.00  1.090          C  
ATOM   6535  C   GLY A 419     -16.570 -22.024 -12.108  1.00  1.110          C  
ATOM   6536  O   GLY A 419     -17.476 -21.632 -12.832  1.00  1.190          O  
ATOM   6537  H   GLY A 419     -13.752 -23.116 -11.590  1.00  1.320          H  
ATOM   6538 1HA  GLY A 419     -15.024 -20.604 -12.475  1.00  1.310          H  
ATOM   6539 2HA  GLY A 419     -14.884 -22.053 -13.407  1.00  1.310          H  
ATOM   6540  N   LYS A 420     -16.808 -22.743 -11.016  1.00  1.100          N  
ATOM   6541  CA  LYS A 420     -18.169 -23.095 -10.670  1.00  1.170          C  
ATOM   6542  C   LYS A 420     -18.794 -21.956  -9.889  1.00  1.080          C  
ATOM   6543  O   LYS A 420     -20.009 -21.920  -9.669  1.00  1.120          O  
ATOM   6544  CB  LYS A 420     -18.215 -24.373  -9.831  1.00  1.610          C  
ATOM   6545  CG  LYS A 420     -17.767 -25.634 -10.547  1.00  1.610          C  
ATOM   6546  CD  LYS A 420     -17.814 -26.840  -9.602  1.00  1.610          C  
ATOM   6547  CE  LYS A 420     -17.348 -28.124 -10.286  1.00  1.610          C  
ATOM   6548  NZ  LYS A 420     -17.410 -29.301  -9.364  1.00  1.610          N  
ATOM   6549  H   LYS A 420     -16.043 -23.053 -10.414  1.00  1.320          H  
ATOM   6550  HA  LYS A 420     -18.746 -23.241 -11.584  1.00  1.400          H  
ATOM   6551 1HB  LYS A 420     -17.590 -24.243  -8.941  1.00  1.930          H  
ATOM   6552 2HB  LYS A 420     -19.230 -24.537  -9.494  1.00  1.930          H  
ATOM   6553 1HG  LYS A 420     -18.430 -25.816 -11.392  1.00  1.930          H  
ATOM   6554 2HG  LYS A 420     -16.761 -25.492 -10.928  1.00  1.930          H  
ATOM   6555 1HD  LYS A 420     -17.171 -26.644  -8.737  1.00  1.930          H  
ATOM   6556 2HD  LYS A 420     -18.828 -26.983  -9.247  1.00  1.930          H  
ATOM   6557 1HE  LYS A 420     -17.977 -28.318 -11.152  1.00  1.930          H  
ATOM   6558 2HE  LYS A 420     -16.319 -27.993 -10.619  1.00  1.930          H  
ATOM   6559 1HZ  LYS A 420     -17.091 -30.128  -9.850  1.00  1.930          H  
ATOM   6560 2HZ  LYS A 420     -16.825 -29.139  -8.555  1.00  1.930          H  
ATOM   6561 3HZ  LYS A 420     -18.362 -29.440  -9.059  1.00  1.930          H  
ATOM   6562  N   VAL A 421     -17.985 -20.994  -9.461  1.00  0.980          N  
ATOM   6563  CA  VAL A 421     -18.565 -19.966  -8.642  1.00  0.920          C  
ATOM   6564  C   VAL A 421     -19.040 -18.861  -9.575  1.00  0.930          C  
ATOM   6565  O   VAL A 421     -18.306 -17.929  -9.909  1.00  0.910          O  
ATOM   6566  CB  VAL A 421     -17.529 -19.481  -7.631  1.00  1.310          C  
ATOM   6567  CG1 VAL A 421     -18.151 -18.439  -6.666  1.00  1.310          C  
ATOM   6568  CG2 VAL A 421     -16.941 -20.695  -6.896  1.00  1.310          C  
ATOM   6569  H   VAL A 421     -16.983 -20.982  -9.694  1.00  1.180          H  
ATOM   6570  HA  VAL A 421     -19.423 -20.374  -8.098  1.00  1.100          H  
ATOM   6571  HB  VAL A 421     -16.745 -18.996  -8.162  1.00  1.570          H  
ATOM   6572 1HG1 VAL A 421     -17.394 -18.099  -5.983  1.00  1.570          H  
ATOM   6573 2HG1 VAL A 421     -18.550 -17.582  -7.214  1.00  1.570          H  
ATOM   6574 3HG1 VAL A 421     -18.946 -18.906  -6.117  1.00  1.570          H  
ATOM   6575 1HG2 VAL A 421     -16.182 -20.354  -6.206  1.00  1.570          H  
ATOM   6576 2HG2 VAL A 421     -17.731 -21.216  -6.355  1.00  1.570          H  
ATOM   6577 3HG2 VAL A 421     -16.485 -21.384  -7.608  1.00  1.570          H  
ATOM   6578  N   GLU A 422     -20.306 -18.953  -9.949  1.00  1.020          N  
ATOM   6579  CA  GLU A 422     -20.921 -18.100 -10.974  1.00  1.090          C  
ATOM   6580  C   GLU A 422     -20.896 -16.611 -10.630  1.00  1.080          C  
ATOM   6581  O   GLU A 422     -20.946 -15.744 -11.510  1.00  1.170          O  
ATOM   6582  CB  GLU A 422     -22.373 -18.531 -11.215  1.00  1.500          C  
ATOM   6583  CG  GLU A 422     -22.536 -19.915 -11.881  1.00  1.500          C  
ATOM   6584  CD  GLU A 422     -24.003 -20.316 -12.115  1.00  1.500          C  
ATOM   6585  OE1 GLU A 422     -24.891 -19.548 -11.771  1.00  1.500          O  
ATOM   6586  OE2 GLU A 422     -24.234 -21.365 -12.671  1.00  1.500          O  
ATOM   6587  H   GLU A 422     -20.815 -19.767  -9.585  1.00  1.220          H  
ATOM   6588  HA  GLU A 422     -20.370 -18.247 -11.901  1.00  1.310          H  
ATOM   6589 1HB  GLU A 422     -22.909 -18.547 -10.266  1.00  1.800          H  
ATOM   6590 2HB  GLU A 422     -22.858 -17.798 -11.849  1.00  1.800          H  
ATOM   6591 1HG  GLU A 422     -22.021 -19.895 -12.844  1.00  1.800          H  
ATOM   6592 2HG  GLU A 422     -22.049 -20.671 -11.260  1.00  1.800          H  
ATOM   6593  N   GLN A 423     -20.838 -16.317  -9.340  1.00  1.000          N  
ATOM   6594  CA  GLN A 423     -20.876 -14.942  -8.880  1.00  0.990          C  
ATOM   6595  C   GLN A 423     -19.523 -14.254  -8.857  1.00  0.950          C  
ATOM   6596  O   GLN A 423     -19.466 -13.049  -8.622  1.00  0.960          O  
ATOM   6597  CB  GLN A 423     -21.462 -14.857  -7.469  1.00  1.390          C  
ATOM   6598  CG  GLN A 423     -22.880 -15.363  -7.339  1.00  1.390          C  
ATOM   6599  CD  GLN A 423     -23.838 -14.640  -8.247  1.00  1.390          C  
ATOM   6600  OE1 GLN A 423     -23.858 -13.411  -8.321  1.00  1.390          O  
ATOM   6601  NE2 GLN A 423     -24.653 -15.408  -8.953  1.00  1.390          N  
ATOM   6602  H   GLN A 423     -20.770 -17.079  -8.680  1.00  1.200          H  
ATOM   6603  HA  GLN A 423     -21.513 -14.379  -9.558  1.00  1.190          H  
ATOM   6604 1HB  GLN A 423     -20.831 -15.432  -6.786  1.00  1.670          H  
ATOM   6605 2HB  GLN A 423     -21.438 -13.822  -7.124  1.00  1.670          H  
ATOM   6606 1HG  GLN A 423     -22.904 -16.422  -7.580  1.00  1.670          H  
ATOM   6607 2HG  GLN A 423     -23.202 -15.205  -6.308  1.00  1.670          H  
ATOM   6608 1HE2 GLN A 423     -25.318 -14.996  -9.576  1.00  1.670          H  
ATOM   6609 2HE2 GLN A 423     -24.612 -16.404  -8.861  1.00  1.670          H  
ATOM   6610  N   LEU A 424     -18.430 -14.961  -9.129  1.00  0.920          N  
ATOM   6611  CA  LEU A 424     -17.158 -14.260  -9.033  1.00  0.890          C  
ATOM   6612  C   LEU A 424     -17.104 -13.098  -9.993  1.00  0.880          C  
ATOM   6613  O   LEU A 424     -17.407 -13.226 -11.170  1.00  0.890          O  
ATOM   6614  CB  LEU A 424     -15.968 -15.211  -9.255  1.00  1.260          C  
ATOM   6615  CG  LEU A 424     -15.661 -16.175  -8.122  1.00  1.260          C  
ATOM   6616  CD1 LEU A 424     -14.668 -17.263  -8.596  1.00  1.260          C  
ATOM   6617  CD2 LEU A 424     -15.061 -15.406  -6.930  1.00  1.260          C  
ATOM   6618  H   LEU A 424     -18.481 -15.948  -9.398  1.00  1.100          H  
ATOM   6619  HA  LEU A 424     -17.080 -13.850  -8.039  1.00  1.070          H  
ATOM   6620 1HB  LEU A 424     -16.183 -15.830 -10.094  1.00  1.510          H  
ATOM   6621 2HB  LEU A 424     -15.083 -14.623  -9.468  1.00  1.510          H  
ATOM   6622  HG  LEU A 424     -16.559 -16.639  -7.823  1.00  1.510          H  
ATOM   6623 1HD1 LEU A 424     -14.473 -17.953  -7.778  1.00  1.510          H  
ATOM   6624 2HD1 LEU A 424     -15.103 -17.814  -9.441  1.00  1.510          H  
ATOM   6625 3HD1 LEU A 424     -13.757 -16.838  -8.901  1.00  1.510          H  
ATOM   6626 1HD2 LEU A 424     -14.865 -16.108  -6.144  1.00  1.510          H  
ATOM   6627 2HD2 LEU A 424     -14.135 -14.921  -7.238  1.00  1.510          H  
ATOM   6628 3HD2 LEU A 424     -15.739 -14.660  -6.560  1.00  1.510          H  
ATOM   6629  N   LYS A 425     -16.693 -11.961  -9.467  1.00  0.880          N  
ATOM   6630  CA  LYS A 425     -16.554 -10.733 -10.211  1.00  0.890          C  
ATOM   6631  C   LYS A 425     -15.083 -10.492 -10.452  1.00  0.870          C  
ATOM   6632  O   LYS A 425     -14.677 -10.046 -11.535  1.00  0.860          O  
ATOM   6633  CB  LYS A 425     -17.158  -9.572  -9.426  1.00  1.240          C  
ATOM   6634  CG  LYS A 425     -18.651  -9.662  -9.274  1.00  1.240          C  
ATOM   6635  CD  LYS A 425     -19.213  -8.501  -8.477  1.00  1.240          C  
ATOM   6636  CE  LYS A 425     -20.719  -8.640  -8.316  1.00  1.240          C  
ATOM   6637  NZ  LYS A 425     -21.276  -7.610  -7.392  1.00  1.240          N  
ATOM   6638  H   LYS A 425     -16.478 -11.954  -8.480  1.00  1.060          H  
ATOM   6639  HA  LYS A 425     -17.066 -10.828 -11.165  1.00  1.070          H  
ATOM   6640 1HB  LYS A 425     -16.724  -9.554  -8.423  1.00  1.490          H  
ATOM   6641 2HB  LYS A 425     -16.910  -8.632  -9.910  1.00  1.490          H  
ATOM   6642 1HG  LYS A 425     -19.103  -9.681 -10.265  1.00  1.490          H  
ATOM   6643 2HG  LYS A 425     -18.903 -10.592  -8.764  1.00  1.490          H  
ATOM   6644 1HD  LYS A 425     -18.753  -8.462  -7.492  1.00  1.490          H  
ATOM   6645 2HD  LYS A 425     -18.999  -7.568  -8.999  1.00  1.490          H  
ATOM   6646 1HE  LYS A 425     -21.191  -8.535  -9.293  1.00  1.490          H  
ATOM   6647 2HE  LYS A 425     -20.946  -9.632  -7.921  1.00  1.490          H  
ATOM   6648 1HZ  LYS A 425     -22.270  -7.738  -7.299  1.00  1.490          H  
ATOM   6649 2HZ  LYS A 425     -20.834  -7.732  -6.454  1.00  1.490          H  
ATOM   6650 3HZ  LYS A 425     -21.085  -6.686  -7.738  1.00  1.490          H  
ATOM   6651  N   LYS A 426     -14.274 -10.825  -9.450  1.00  0.860          N  
ATOM   6652  CA  LYS A 426     -12.846 -10.599  -9.551  1.00  0.850          C  
ATOM   6653  C   LYS A 426     -12.086 -11.814  -9.054  1.00  0.860          C  
ATOM   6654  O   LYS A 426     -12.315 -12.299  -7.934  1.00  0.910          O  
ATOM   6655  CB  LYS A 426     -12.461  -9.347  -8.751  1.00  1.190          C  
ATOM   6656  CG  LYS A 426     -10.999  -8.891  -8.874  1.00  1.190          C  
ATOM   6657  CD  LYS A 426     -10.788  -7.571  -8.108  1.00  1.190          C  
ATOM   6658  CE  LYS A 426      -9.519  -6.803  -8.540  1.00  1.190          C  
ATOM   6659  NZ  LYS A 426      -8.262  -7.575  -8.407  1.00  1.190          N  
ATOM   6660  H   LYS A 426     -14.677 -11.201  -8.588  1.00  1.030          H  
ATOM   6661  HA  LYS A 426     -12.579 -10.448 -10.597  1.00  1.020          H  
ATOM   6662 1HB  LYS A 426     -13.092  -8.518  -9.068  1.00  1.430          H  
ATOM   6663 2HB  LYS A 426     -12.664  -9.524  -7.693  1.00  1.430          H  
ATOM   6664 1HG  LYS A 426     -10.359  -9.656  -8.415  1.00  1.430          H  
ATOM   6665 2HG  LYS A 426     -10.702  -8.794  -9.901  1.00  1.430          H  
ATOM   6666 1HD  LYS A 426     -11.652  -6.923  -8.255  1.00  1.430          H  
ATOM   6667 2HD  LYS A 426     -10.705  -7.797  -7.045  1.00  1.430          H  
ATOM   6668 1HE  LYS A 426      -9.634  -6.504  -9.572  1.00  1.430          H  
ATOM   6669 2HE  LYS A 426      -9.439  -5.913  -7.922  1.00  1.430          H  
ATOM   6670 1HZ  LYS A 426      -7.485  -7.017  -8.698  1.00  1.430          H  
ATOM   6671 2HZ  LYS A 426      -8.072  -7.898  -7.461  1.00  1.430          H  
ATOM   6672 3HZ  LYS A 426      -8.263  -8.434  -8.971  1.00  1.430          H  
ATOM   6673  N   VAL A 427     -11.186 -12.311  -9.902  1.00  0.820          N  
ATOM   6674  CA  VAL A 427     -10.369 -13.456  -9.523  1.00  0.850          C  
ATOM   6675  C   VAL A 427      -8.887 -13.138  -9.655  1.00  0.780          C  
ATOM   6676  O   VAL A 427      -8.379 -12.977 -10.778  1.00  0.800          O  
ATOM   6677  CB  VAL A 427     -10.728 -14.676 -10.399  1.00  1.180          C  
ATOM   6678  CG1 VAL A 427      -9.858 -15.885 -10.008  1.00  1.180          C  
ATOM   6679  CG2 VAL A 427     -12.210 -14.979 -10.213  1.00  1.180          C  
ATOM   6680  H   VAL A 427     -11.071 -11.860 -10.820  1.00  0.980          H  
ATOM   6681  HA  VAL A 427     -10.570 -13.701  -8.480  1.00  1.020          H  
ATOM   6682  HB  VAL A 427     -10.528 -14.452 -11.449  1.00  1.410          H  
ATOM   6683 1HG1 VAL A 427     -10.120 -16.741 -10.631  1.00  1.410          H  
ATOM   6684 2HG1 VAL A 427      -8.806 -15.648 -10.158  1.00  1.410          H  
ATOM   6685 3HG1 VAL A 427     -10.025 -16.132  -8.962  1.00  1.410          H  
ATOM   6686 1HG2 VAL A 427     -12.490 -15.840 -10.817  1.00  1.410          H  
ATOM   6687 2HG2 VAL A 427     -12.374 -15.180  -9.163  1.00  1.410          H  
ATOM   6688 3HG2 VAL A 427     -12.809 -14.124 -10.515  1.00  1.410          H  
ATOM   6689  N   ASP A 428      -8.197 -13.130  -8.506  1.00  0.750          N  
ATOM   6690  CA  ASP A 428      -6.777 -12.801  -8.472  1.00  0.710          C  
ATOM   6691  C   ASP A 428      -5.906 -14.022  -8.151  1.00  0.720          C  
ATOM   6692  O   ASP A 428      -5.921 -14.556  -7.039  1.00  0.730          O  
ATOM   6693  CB  ASP A 428      -6.499 -11.667  -7.474  1.00  1.010          C  
ATOM   6694  CG  ASP A 428      -7.146 -10.312  -7.845  1.00  1.010          C  
ATOM   6695  OD1 ASP A 428      -7.650 -10.149  -8.930  1.00  1.010          O  
ATOM   6696  OD2 ASP A 428      -7.139  -9.415  -7.024  1.00  1.010          O  
ATOM   6697  H   ASP A 428      -8.694 -13.312  -7.624  1.00  0.900          H  
ATOM   6698  HA  ASP A 428      -6.487 -12.451  -9.462  1.00  0.850          H  
ATOM   6699 1HB  ASP A 428      -6.836 -11.950  -6.490  1.00  1.210          H  
ATOM   6700 2HB  ASP A 428      -5.431 -11.507  -7.414  1.00  1.210          H  
ATOM   6701  N   LEU A 429      -5.143 -14.478  -9.145  1.00  0.710          N  
ATOM   6702  CA  LEU A 429      -4.274 -15.660  -9.026  1.00  0.730          C  
ATOM   6703  C   LEU A 429      -2.840 -15.346  -9.426  1.00  0.740          C  
ATOM   6704  O   LEU A 429      -2.097 -16.228  -9.857  1.00  0.800          O  
ATOM   6705  CB  LEU A 429      -4.793 -16.781  -9.925  1.00  1.010          C  
ATOM   6706  CG  LEU A 429      -6.113 -17.431  -9.561  1.00  1.010          C  
ATOM   6707  CD1 LEU A 429      -6.637 -18.141 -10.756  1.00  1.010          C  
ATOM   6708  CD2 LEU A 429      -5.883 -18.449  -8.461  1.00  1.010          C  
ATOM   6709  H   LEU A 429      -5.155 -13.988 -10.050  1.00  0.850          H  
ATOM   6710  HA  LEU A 429      -4.269 -15.985  -7.986  1.00  0.880          H  
ATOM   6711 1HB  LEU A 429      -4.915 -16.360 -10.888  1.00  1.220          H  
ATOM   6712 2HB  LEU A 429      -4.039 -17.563  -9.984  1.00  1.220          H  
ATOM   6713  HG  LEU A 429      -6.828 -16.680  -9.235  1.00  1.220          H  
ATOM   6714 1HD1 LEU A 429      -7.568 -18.615 -10.515  1.00  1.220          H  
ATOM   6715 2HD1 LEU A 429      -6.804 -17.423 -11.551  1.00  1.220          H  
ATOM   6716 3HD1 LEU A 429      -5.918 -18.889 -11.083  1.00  1.220          H  
ATOM   6717 1HD2 LEU A 429      -6.822 -18.934  -8.220  1.00  1.220          H  
ATOM   6718 2HD2 LEU A 429      -5.173 -19.197  -8.802  1.00  1.220          H  
ATOM   6719 3HD2 LEU A 429      -5.488 -17.965  -7.583  1.00  1.220          H  
ATOM   6720  N   SER A 430      -2.468 -14.085  -9.307  1.00  0.730          N  
ATOM   6721  CA  SER A 430      -1.140 -13.576  -9.610  1.00  0.730          C  
ATOM   6722  C   SER A 430      -0.136 -13.627  -8.463  1.00  0.730          C  
ATOM   6723  O   SER A 430      -0.524 -13.730  -7.295  1.00  0.750          O  
ATOM   6724  CB  SER A 430      -1.314 -12.158 -10.087  1.00  1.020          C  
ATOM   6725  OG  SER A 430      -1.869 -11.331  -9.087  1.00  1.020          O  
ATOM   6726  H   SER A 430      -3.159 -13.420  -8.997  1.00  0.880          H  
ATOM   6727  HA  SER A 430      -0.748 -14.186 -10.420  1.00  0.880          H  
ATOM   6728 1HB  SER A 430      -0.365 -11.740 -10.399  1.00  1.230          H  
ATOM   6729 2HB  SER A 430      -1.950 -12.187 -10.946  1.00  1.230          H  
ATOM   6730  HG  SER A 430      -2.094 -10.475  -9.548  1.00  1.230          H  
ATOM   6731  N   HIS A 431       1.151 -13.454  -8.794  1.00  0.750          N  
ATOM   6732  CA  HIS A 431       2.231 -13.392  -7.806  1.00  0.790          C  
ATOM   6733  C   HIS A 431       2.340 -14.685  -7.006  1.00  0.790          C  
ATOM   6734  O   HIS A 431       2.222 -14.689  -5.775  1.00  0.890          O  
ATOM   6735  CB  HIS A 431       2.069 -12.183  -6.881  1.00  1.090          C  
ATOM   6736  CG  HIS A 431       2.173 -10.880  -7.556  1.00  1.090          C  
ATOM   6737  ND1 HIS A 431       3.380 -10.332  -7.932  1.00  1.090          N  
ATOM   6738  CD2 HIS A 431       1.223 -10.005  -7.936  1.00  1.090          C  
ATOM   6739  CE1 HIS A 431       3.167  -9.164  -8.497  1.00  1.090          C  
ATOM   6740  NE2 HIS A 431       1.866  -8.940  -8.517  1.00  1.090          N  
ATOM   6741  H   HIS A 431       1.391 -13.426  -9.795  1.00  0.900          H  
ATOM   6742  HA  HIS A 431       3.176 -13.267  -8.334  1.00  0.950          H  
ATOM   6743 1HB  HIS A 431       1.120 -12.200  -6.388  1.00  1.310          H  
ATOM   6744 2HB  HIS A 431       2.834 -12.215  -6.108  1.00  1.310          H  
ATOM   6745  HD1 HIS A 431       4.274 -10.613  -7.579  1.00  1.310          H  
ATOM   6746  HD2 HIS A 431       0.136 -10.017  -7.850  1.00  1.310          H  
ATOM   6747  HE1 HIS A 431       4.001  -8.565  -8.864  1.00  1.310          H  
ATOM   6748  N   ASN A 432       2.509 -15.780  -7.733  1.00  0.840          N  
ATOM   6749  CA  ASN A 432       2.611 -17.108  -7.140  1.00  0.860          C  
ATOM   6750  C   ASN A 432       3.440 -18.043  -8.013  1.00  0.820          C  
ATOM   6751  O   ASN A 432       4.281 -17.596  -8.799  1.00  0.780          O  
ATOM   6752  CB  ASN A 432       1.242 -17.651  -6.791  1.00  1.200          C  
ATOM   6753  CG  ASN A 432       0.366 -17.786  -7.939  1.00  1.200          C  
ATOM   6754  OD1 ASN A 432       0.689 -18.375  -8.988  1.00  1.200          O  
ATOM   6755  ND2 ASN A 432      -0.781 -17.218  -7.789  1.00  1.200          N  
ATOM   6756  H   ASN A 432       2.594 -15.646  -8.748  1.00  1.010          H  
ATOM   6757  HA  ASN A 432       3.155 -17.014  -6.200  1.00  1.030          H  
ATOM   6758 1HB  ASN A 432       1.332 -18.607  -6.282  1.00  1.440          H  
ATOM   6759 2HB  ASN A 432       0.765 -16.971  -6.083  1.00  1.440          H  
ATOM   6760 1HD2 ASN A 432      -1.433 -17.196  -8.552  1.00  1.440          H  
ATOM   6761 2HD2 ASN A 432      -1.000 -16.740  -6.937  1.00  1.440          H  
ATOM   6762  N   ARG A 433       3.304 -19.344  -7.784  1.00  0.880          N  
ATOM   6763  CA  ARG A 433       4.109 -20.334  -8.459  1.00  0.890          C  
ATOM   6764  C   ARG A 433       3.280 -21.239  -9.359  1.00  0.920          C  
ATOM   6765  O   ARG A 433       3.727 -22.345  -9.677  1.00  0.990          O  
ATOM   6766  CB  ARG A 433       4.825 -21.201  -7.435  1.00  1.240          C  
ATOM   6767  CG  ARG A 433       5.819 -20.495  -6.560  1.00  1.240          C  
ATOM   6768  CD  ARG A 433       6.619 -21.463  -5.750  1.00  1.240          C  
ATOM   6769  NE  ARG A 433       5.785 -22.232  -4.811  1.00  1.240          N  
ATOM   6770  CZ  ARG A 433       6.187 -23.263  -4.055  1.00  1.240          C  
ATOM   6771  NH1 ARG A 433       7.437 -23.695  -4.068  1.00  1.240          N  
ATOM   6772  NH2 ARG A 433       5.273 -23.831  -3.298  1.00  1.240          N  
ATOM   6773  H   ARG A 433       2.589 -19.706  -7.151  1.00  1.060          H  
ATOM   6774  HA  ARG A 433       4.847 -19.823  -9.073  1.00  1.070          H  
ATOM   6775 1HB  ARG A 433       4.083 -21.640  -6.774  1.00  1.490          H  
ATOM   6776 2HB  ARG A 433       5.350 -22.012  -7.935  1.00  1.490          H  
ATOM   6777 1HG  ARG A 433       6.496 -19.908  -7.179  1.00  1.490          H  
ATOM   6778 2HG  ARG A 433       5.286 -19.833  -5.875  1.00  1.490          H  
ATOM   6779 1HD  ARG A 433       7.114 -22.161  -6.423  1.00  1.490          H  
ATOM   6780 2HD  ARG A 433       7.365 -20.915  -5.176  1.00  1.490          H  
ATOM   6781  HE  ARG A 433       4.790 -21.996  -4.720  1.00  1.490          H  
ATOM   6782 1HH1 ARG A 433       8.124 -23.248  -4.655  1.00  1.490          H  
ATOM   6783 2HH1 ARG A 433       7.708 -24.476  -3.485  1.00  1.490          H  
ATOM   6784 1HH2 ARG A 433       4.309 -23.450  -3.353  1.00  1.490          H  
ATOM   6785 2HH2 ARG A 433       5.502 -24.618  -2.706  1.00  1.490          H  
ATOM   6786  N   ILE A 434       2.079 -20.808  -9.773  1.00  0.960          N  
ATOM   6787  CA  ILE A 434       1.290 -21.704 -10.614  1.00  1.040          C  
ATOM   6788  C   ILE A 434       2.085 -22.000 -11.829  1.00  1.000          C  
ATOM   6789  O   ILE A 434       2.552 -21.088 -12.505  1.00  0.970          O  
ATOM   6790  CB  ILE A 434      -0.108 -21.167 -10.996  1.00  1.420          C  
ATOM   6791  CG1 ILE A 434      -0.994 -21.056  -9.730  1.00  1.420          C  
ATOM   6792  CG2 ILE A 434      -0.754 -22.154 -12.019  1.00  1.420          C  
ATOM   6793  CD1 ILE A 434      -2.268 -20.251  -9.920  1.00  1.420          C  
ATOM   6794  H   ILE A 434       1.731 -19.894  -9.479  1.00  1.150          H  
ATOM   6795  HA  ILE A 434       1.143 -22.626 -10.108  1.00  1.250          H  
ATOM   6796  HB  ILE A 434      -0.021 -20.169 -11.435  1.00  1.710          H  
ATOM   6797 1HG1 ILE A 434      -1.281 -22.060  -9.434  1.00  1.710          H  
ATOM   6798 2HG1 ILE A 434      -0.414 -20.618  -8.924  1.00  1.710          H  
ATOM   6799 1HG2 ILE A 434      -1.736 -21.810 -12.304  1.00  1.710          H  
ATOM   6800 2HG2 ILE A 434      -0.144 -22.230 -12.917  1.00  1.710          H  
ATOM   6801 3HG2 ILE A 434      -0.839 -23.141 -11.561  1.00  1.710          H  
ATOM   6802 1HD1 ILE A 434      -2.825 -20.240  -9.006  1.00  1.710          H  
ATOM   6803 2HD1 ILE A 434      -2.006 -19.223 -10.192  1.00  1.710          H  
ATOM   6804 3HD1 ILE A 434      -2.880 -20.676 -10.692  1.00  1.710          H  
ATOM   6805  N   ALA A 435       2.234 -23.289 -12.118  1.00  1.060          N  
ATOM   6806  CA  ALA A 435       3.097 -23.661 -13.232  1.00  1.060          C  
ATOM   6807  C   ALA A 435       2.501 -24.647 -14.213  1.00  1.020          C  
ATOM   6808  O   ALA A 435       3.329 -25.229 -14.915  1.00  1.600          O  
ATOM   6809  CB  ALA A 435       4.393 -24.223 -12.678  1.00  1.480          C  
ATOM   6810  H   ALA A 435       1.781 -23.967 -11.498  1.00  1.270          H  
ATOM   6811  HA  ALA A 435       3.305 -22.767 -13.785  1.00  1.270          H  
ATOM   6812 1HB  ALA A 435       5.077 -24.443 -13.497  1.00  1.780          H  
ATOM   6813 2HB  ALA A 435       4.848 -23.487 -12.013  1.00  1.780          H  
ATOM   6814 3HB  ALA A 435       4.185 -25.131 -12.121  1.00  1.780          H  
ATOM   6815  N   LYS A 436       1.437 -24.108 -14.777  1.00  1.120          N  
ATOM   6816  CA  LYS A 436       0.364 -24.983 -15.272  1.00  1.180          C  
ATOM   6817  C   LYS A 436      -0.554 -24.264 -16.256  1.00  0.970          C  
ATOM   6818  O   LYS A 436      -0.494 -23.052 -16.406  1.00  0.970          O  
ATOM   6819  CB  LYS A 436      -0.428 -25.670 -14.142  1.00  1.630          C  
ATOM   6820  CG  LYS A 436       0.418 -26.710 -13.342  1.00  1.630          C  
ATOM   6821  CD  LYS A 436      -0.392 -27.618 -12.439  1.00  1.630          C  
ATOM   6822  CE  LYS A 436       0.548 -28.669 -11.785  1.00  1.630          C  
ATOM   6823  NZ  LYS A 436      -0.183 -29.673 -10.982  1.00  1.630          N  
ATOM   6824  H   LYS A 436       1.738 -23.396 -15.444  1.00  1.340          H  
ATOM   6825  HA  LYS A 436       0.838 -25.790 -15.834  1.00  1.420          H  
ATOM   6826 1HB  LYS A 436      -0.789 -24.919 -13.439  1.00  1.950          H  
ATOM   6827 2HB  LYS A 436      -1.301 -26.175 -14.553  1.00  1.950          H  
ATOM   6828 1HG  LYS A 436       1.030 -27.303 -14.020  1.00  1.950          H  
ATOM   6829 2HG  LYS A 436       1.069 -26.183 -12.653  1.00  1.950          H  
ATOM   6830 1HD  LYS A 436      -0.851 -27.020 -11.652  1.00  1.950          H  
ATOM   6831 2HD  LYS A 436      -1.175 -28.124 -13.000  1.00  1.950          H  
ATOM   6832 1HE  LYS A 436       1.097 -29.183 -12.569  1.00  1.950          H  
ATOM   6833 2HE  LYS A 436       1.256 -28.150 -11.136  1.00  1.950          H  
ATOM   6834 1HZ  LYS A 436       0.459 -30.330 -10.574  1.00  1.950          H  
ATOM   6835 2HZ  LYS A 436      -0.704 -29.213 -10.225  1.00  1.950          H  
ATOM   6836 3HZ  LYS A 436      -0.843 -30.170 -11.555  1.00  1.950          H  
ATOM   6837  N   VAL A 437      -1.395 -25.003 -16.959  1.00  1.010          N  
ATOM   6838  CA  VAL A 437      -2.321 -24.353 -17.881  1.00  1.020          C  
ATOM   6839  C   VAL A 437      -3.601 -23.910 -17.160  1.00  1.040          C  
ATOM   6840  O   VAL A 437      -4.245 -24.712 -16.468  1.00  1.100          O  
ATOM   6841  CB  VAL A 437      -2.650 -25.296 -19.054  1.00  1.420          C  
ATOM   6842  CG1 VAL A 437      -3.655 -24.642 -20.008  1.00  1.420          C  
ATOM   6843  CG2 VAL A 437      -1.364 -25.634 -19.776  1.00  1.420          C  
ATOM   6844  H   VAL A 437      -1.418 -26.006 -16.833  1.00  1.210          H  
ATOM   6845  HA  VAL A 437      -1.835 -23.468 -18.295  1.00  1.220          H  
ATOM   6846  HB  VAL A 437      -3.106 -26.205 -18.668  1.00  1.710          H  
ATOM   6847 1HG1 VAL A 437      -3.872 -25.324 -20.826  1.00  1.710          H  
ATOM   6848 2HG1 VAL A 437      -4.582 -24.410 -19.487  1.00  1.710          H  
ATOM   6849 3HG1 VAL A 437      -3.227 -23.720 -20.411  1.00  1.710          H  
ATOM   6850 1HG2 VAL A 437      -1.576 -26.307 -20.604  1.00  1.710          H  
ATOM   6851 2HG2 VAL A 437      -0.931 -24.722 -20.149  1.00  1.710          H  
ATOM   6852 3HG2 VAL A 437      -0.668 -26.111 -19.095  1.00  1.710          H  
ATOM   6853  N   TYR A 438      -3.948 -22.627 -17.318  1.00  1.110          N  
ATOM   6854  CA  TYR A 438      -5.134 -22.047 -16.700  1.00  1.240          C  
ATOM   6855  C   TYR A 438      -6.369 -22.753 -17.242  1.00  1.200          C  
ATOM   6856  O   TYR A 438      -6.460 -23.035 -18.437  1.00  1.310          O  
ATOM   6857  CB  TYR A 438      -5.186 -20.529 -16.896  1.00  1.680          C  
ATOM   6858  CG  TYR A 438      -6.329 -19.880 -16.170  1.00  1.680          C  
ATOM   6859  CD1 TYR A 438      -6.351 -19.913 -14.776  1.00  1.680          C  
ATOM   6860  CD2 TYR A 438      -7.332 -19.225 -16.855  1.00  1.680          C  
ATOM   6861  CE1 TYR A 438      -7.381 -19.320 -14.095  1.00  1.680          C  
ATOM   6862  CE2 TYR A 438      -8.346 -18.619 -16.151  1.00  1.680          C  
ATOM   6863  CZ  TYR A 438      -8.377 -18.666 -14.788  1.00  1.680          C  
ATOM   6864  OH  TYR A 438      -9.405 -18.051 -14.101  1.00  1.680          O  
ATOM   6865  H   TYR A 438      -3.358 -22.041 -17.891  1.00  1.330          H  
ATOM   6866  HA  TYR A 438      -5.093 -22.247 -15.630  1.00  1.490          H  
ATOM   6867 1HB  TYR A 438      -4.275 -20.078 -16.547  1.00  2.020          H  
ATOM   6868 2HB  TYR A 438      -5.281 -20.300 -17.957  1.00  2.020          H  
ATOM   6869  HD1 TYR A 438      -5.560 -20.417 -14.224  1.00  2.020          H  
ATOM   6870  HD2 TYR A 438      -7.322 -19.177 -17.942  1.00  2.020          H  
ATOM   6871  HE1 TYR A 438      -7.406 -19.359 -13.021  1.00  2.020          H  
ATOM   6872  HE2 TYR A 438      -9.121 -18.100 -16.673  1.00  2.020          H  
ATOM   6873  HH  TYR A 438     -10.043 -17.705 -14.728  1.00  2.020          H  
ATOM   6874  N   GLN A 439      -7.285 -23.085 -16.349  1.00  1.270          N  
ATOM   6875  CA  GLN A 439      -8.469 -23.848 -16.696  1.00  1.340          C  
ATOM   6876  C   GLN A 439      -9.537 -23.088 -17.485  1.00  1.130          C  
ATOM   6877  O   GLN A 439      -9.883 -21.943 -17.185  1.00  1.090          O  
ATOM   6878  CB  GLN A 439      -9.034 -24.418 -15.396  1.00  1.850          C  
ATOM   6879  CG  GLN A 439      -8.043 -25.344 -14.689  1.00  1.850          C  
ATOM   6880  CD  GLN A 439      -7.786 -26.593 -15.473  1.00  1.850          C  
ATOM   6881  OE1 GLN A 439      -8.708 -27.403 -15.620  1.00  1.850          O  
ATOM   6882  NE2 GLN A 439      -6.568 -26.764 -16.018  1.00  1.850          N  
ATOM   6883  H   GLN A 439      -7.137 -22.820 -15.385  1.00  1.520          H  
ATOM   6884  HA  GLN A 439      -8.145 -24.677 -17.323  1.00  1.610          H  
ATOM   6885 1HB  GLN A 439      -9.272 -23.609 -14.709  1.00  2.220          H  
ATOM   6886 2HB  GLN A 439      -9.945 -24.978 -15.594  1.00  2.220          H  
ATOM   6887 1HG  GLN A 439      -7.089 -24.835 -14.556  1.00  2.220          H  
ATOM   6888 2HG  GLN A 439      -8.445 -25.624 -13.714  1.00  2.220          H  
ATOM   6889 1HE2 GLN A 439      -6.377 -27.586 -16.556  1.00  2.220          H  
ATOM   6890 2HE2 GLN A 439      -5.814 -26.058 -15.917  1.00  2.220          H  
ATOM   6891  N   TYR A 440     -10.172 -23.817 -18.412  1.00  1.170          N  
ATOM   6892  CA  TYR A 440     -11.205 -23.285 -19.312  1.00  1.180          C  
ATOM   6893  C   TYR A 440     -12.560 -23.041 -18.663  1.00  1.160          C  
ATOM   6894  O   TYR A 440     -13.495 -22.527 -19.278  1.00  1.380          O  
ATOM   6895  CB  TYR A 440     -11.367 -24.211 -20.516  1.00  1.650          C  
ATOM   6896  CG  TYR A 440     -10.338 -24.006 -21.618  1.00  1.650          C  
ATOM   6897  CD1 TYR A 440      -9.008 -24.387 -21.478  1.00  1.650          C  
ATOM   6898  CD2 TYR A 440     -10.773 -23.462 -22.824  1.00  1.650          C  
ATOM   6899  CE1 TYR A 440      -8.129 -24.189 -22.535  1.00  1.650          C  
ATOM   6900  CE2 TYR A 440      -9.911 -23.274 -23.863  1.00  1.650          C  
ATOM   6901  CZ  TYR A 440      -8.593 -23.628 -23.730  1.00  1.650          C  
ATOM   6902  OH  TYR A 440      -7.730 -23.442 -24.786  1.00  1.650          O  
ATOM   6903  H   TYR A 440      -9.860 -24.769 -18.557  1.00  1.400          H  
ATOM   6904  HA  TYR A 440     -10.820 -22.343 -19.676  1.00  1.420          H  
ATOM   6905 1HB  TYR A 440     -11.310 -25.249 -20.187  1.00  1.980          H  
ATOM   6906 2HB  TYR A 440     -12.354 -24.064 -20.948  1.00  1.980          H  
ATOM   6907  HD1 TYR A 440      -8.646 -24.827 -20.549  1.00  1.980          H  
ATOM   6908  HD2 TYR A 440     -11.809 -23.187 -22.947  1.00  1.980          H  
ATOM   6909  HE1 TYR A 440      -7.082 -24.476 -22.432  1.00  1.980          H  
ATOM   6910  HE2 TYR A 440     -10.274 -22.847 -24.798  1.00  1.980          H  
ATOM   6911  HH  TYR A 440      -6.832 -23.655 -24.509  1.00  1.980          H  
ATOM   6912  N   VAL A 441     -12.629 -23.343 -17.404  1.00  1.130          N  
ATOM   6913  CA  VAL A 441     -13.801 -23.164 -16.591  1.00  1.190          C  
ATOM   6914  C   VAL A 441     -14.165 -21.695 -16.406  1.00  1.120          C  
ATOM   6915  O   VAL A 441     -15.288 -21.374 -16.041  1.00  1.160          O  
ATOM   6916  CB  VAL A 441     -13.534 -23.804 -15.256  1.00  1.640          C  
ATOM   6917  CG1 VAL A 441     -13.236 -25.254 -15.479  1.00  1.640          C  
ATOM   6918  CG2 VAL A 441     -12.365 -23.045 -14.554  1.00  1.640          C  
ATOM   6919  H   VAL A 441     -11.804 -23.759 -16.996  1.00  1.360          H  
ATOM   6920  HA  VAL A 441     -14.637 -23.672 -17.076  1.00  1.430          H  
ATOM   6921  HB  VAL A 441     -14.422 -23.779 -14.647  1.00  1.970          H  
ATOM   6922 1HG1 VAL A 441     -13.083 -25.703 -14.541  1.00  1.970          H  
ATOM   6923 2HG1 VAL A 441     -14.091 -25.719 -15.967  1.00  1.970          H  
ATOM   6924 3HG1 VAL A 441     -12.358 -25.390 -16.093  1.00  1.970          H  
ATOM   6925 1HG2 VAL A 441     -12.146 -23.495 -13.609  1.00  1.970          H  
ATOM   6926 2HG2 VAL A 441     -11.490 -23.076 -15.161  1.00  1.970          H  
ATOM   6927 3HG2 VAL A 441     -12.627 -22.008 -14.379  1.00  1.970          H  
ATOM   6928  N   LEU A 442     -13.226 -20.792 -16.673  1.00  1.050          N  
ATOM   6929  CA  LEU A 442     -13.501 -19.377 -16.495  1.00  1.030          C  
ATOM   6930  C   LEU A 442     -14.692 -18.832 -17.280  1.00  0.980          C  
ATOM   6931  O   LEU A 442     -15.289 -17.846 -16.849  1.00  0.970          O  
ATOM   6932  CB  LEU A 442     -12.299 -18.507 -16.873  1.00  1.450          C  
ATOM   6933  CG  LEU A 442     -11.943 -18.399 -18.388  1.00  1.450          C  
ATOM   6934  CD1 LEU A 442     -11.306 -17.133 -18.637  1.00  1.450          C  
ATOM   6935  CD2 LEU A 442     -10.999 -19.498 -18.762  1.00  1.450          C  
ATOM   6936  H   LEU A 442     -12.295 -21.115 -16.963  1.00  1.260          H  
ATOM   6937  HA  LEU A 442     -13.702 -19.220 -15.437  1.00  1.240          H  
ATOM   6938 1HB  LEU A 442     -12.480 -17.500 -16.501  1.00  1.740          H  
ATOM   6939 2HB  LEU A 442     -11.428 -18.909 -16.360  1.00  1.740          H  
ATOM   6940  HG  LEU A 442     -12.822 -18.448 -19.006  1.00  1.740          H  
ATOM   6941 1HD1 LEU A 442     -11.051 -17.095 -19.687  1.00  1.740          H  
ATOM   6942 2HD1 LEU A 442     -11.987 -16.319 -18.385  1.00  1.740          H  
ATOM   6943 3HD1 LEU A 442     -10.423 -17.059 -18.043  1.00  1.740          H  
ATOM   6944 1HD2 LEU A 442     -10.737 -19.399 -19.794  1.00  1.740          H  
ATOM   6945 2HD2 LEU A 442     -10.105 -19.453 -18.174  1.00  1.740          H  
ATOM   6946 3HD2 LEU A 442     -11.469 -20.430 -18.603  1.00  1.740          H  
ATOM   6947  N   ASN A 443     -15.118 -19.449 -18.394  1.00  1.020          N  
ATOM   6948  CA  ASN A 443     -16.237 -18.804 -19.085  1.00  1.080          C  
ATOM   6949  C   ASN A 443     -17.585 -19.184 -18.475  1.00  1.090          C  
ATOM   6950  O   ASN A 443     -18.637 -18.796 -18.986  1.00  1.140          O  
ATOM   6951  CB  ASN A 443     -16.221 -19.035 -20.585  1.00  1.490          C  
ATOM   6952  CG  ASN A 443     -16.416 -20.452 -21.012  1.00  1.490          C  
ATOM   6953  OD1 ASN A 443     -16.491 -21.370 -20.186  1.00  1.490          O  
ATOM   6954  ND2 ASN A 443     -16.518 -20.652 -22.311  1.00  1.490          N  
ATOM   6955  H   ASN A 443     -14.674 -20.300 -18.772  1.00  1.220          H  
ATOM   6956  HA  ASN A 443     -16.134 -17.726 -18.952  1.00  1.300          H  
ATOM   6957 1HB  ASN A 443     -17.013 -18.435 -21.036  1.00  1.790          H  
ATOM   6958 2HB  ASN A 443     -15.279 -18.665 -20.986  1.00  1.790          H  
ATOM   6959 1HD2 ASN A 443     -16.653 -21.573 -22.665  1.00  1.790          H  
ATOM   6960 2HD2 ASN A 443     -16.465 -19.855 -22.962  1.00  1.790          H  
ATOM   6961  N   LYS A 444     -17.546 -19.894 -17.345  1.00  1.110          N  
ATOM   6962  CA  LYS A 444     -18.733 -20.238 -16.595  1.00  1.160          C  
ATOM   6963  C   LYS A 444     -18.979 -19.165 -15.529  1.00  1.130          C  
ATOM   6964  O   LYS A 444     -20.025 -19.146 -14.864  1.00  1.190          O  
ATOM   6965  CB  LYS A 444     -18.578 -21.599 -15.919  1.00  1.600          C  
ATOM   6966  CG  LYS A 444     -18.438 -22.789 -16.861  1.00  1.600          C  
ATOM   6967  CD  LYS A 444     -18.337 -24.094 -16.064  1.00  1.600          C  
ATOM   6968  CE  LYS A 444     -18.181 -25.308 -16.978  1.00  1.600          C  
ATOM   6969  NZ  LYS A 444     -18.159 -26.592 -16.205  1.00  1.600          N  
ATOM   6970  H   LYS A 444     -16.646 -20.227 -16.988  1.00  1.330          H  
ATOM   6971  HA  LYS A 444     -19.589 -20.261 -17.267  1.00  1.390          H  
ATOM   6972 1HB  LYS A 444     -17.687 -21.575 -15.300  1.00  1.920          H  
ATOM   6973 2HB  LYS A 444     -19.422 -21.779 -15.256  1.00  1.920          H  
ATOM   6974 1HG  LYS A 444     -19.294 -22.827 -17.532  1.00  1.920          H  
ATOM   6975 2HG  LYS A 444     -17.530 -22.657 -17.458  1.00  1.920          H  
ATOM   6976 1HD  LYS A 444     -17.469 -24.034 -15.398  1.00  1.920          H  
ATOM   6977 2HD  LYS A 444     -19.230 -24.215 -15.452  1.00  1.920          H  
ATOM   6978 1HE  LYS A 444     -19.007 -25.336 -17.686  1.00  1.920          H  
ATOM   6979 2HE  LYS A 444     -17.243 -25.213 -17.529  1.00  1.920          H  
ATOM   6980 1HZ  LYS A 444     -18.049 -27.368 -16.845  1.00  1.920          H  
ATOM   6981 2HZ  LYS A 444     -17.396 -26.595 -15.545  1.00  1.920          H  
ATOM   6982 3HZ  LYS A 444     -19.029 -26.694 -15.703  1.00  1.920          H  
ATOM   6983  N   ILE A 445     -18.031 -18.237 -15.353  1.00  1.050          N  
ATOM   6984  CA  ILE A 445     -18.241 -17.250 -14.315  1.00  1.020          C  
ATOM   6985  C   ILE A 445     -19.057 -16.105 -14.903  1.00  0.990          C  
ATOM   6986  O   ILE A 445     -18.539 -15.157 -15.499  1.00  0.940          O  
ATOM   6987  CB  ILE A 445     -16.914 -16.733 -13.742  1.00  1.440          C  
ATOM   6988  CG1 ILE A 445     -16.068 -17.906 -13.150  1.00  1.440          C  
ATOM   6989  CG2 ILE A 445     -17.233 -15.728 -12.651  1.00  1.440          C  
ATOM   6990  CD1 ILE A 445     -14.618 -17.537 -12.775  1.00  1.440          C  
ATOM   6991  H   ILE A 445     -17.184 -18.224 -15.928  1.00  1.260          H  
ATOM   6992  HA  ILE A 445     -18.805 -17.699 -13.502  1.00  1.220          H  
ATOM   6993  HB  ILE A 445     -16.337 -16.270 -14.537  1.00  1.730          H  
ATOM   6994 1HG1 ILE A 445     -16.574 -18.276 -12.251  1.00  1.730          H  
ATOM   6995 2HG1 ILE A 445     -16.035 -18.718 -13.882  1.00  1.730          H  
ATOM   6996 1HG2 ILE A 445     -16.323 -15.324 -12.250  1.00  1.730          H  
ATOM   6997 2HG2 ILE A 445     -17.820 -14.910 -13.039  1.00  1.730          H  
ATOM   6998 3HG2 ILE A 445     -17.804 -16.208 -11.859  1.00  1.730          H  
ATOM   6999 1HD1 ILE A 445     -14.112 -18.414 -12.371  1.00  1.730          H  
ATOM   7000 2HD1 ILE A 445     -14.092 -17.194 -13.666  1.00  1.730          H  
ATOM   7001 3HD1 ILE A 445     -14.606 -16.754 -12.026  1.00  1.730          H  
ATOM   7002  N   LYS A 446     -20.353 -16.189 -14.668  1.00  1.070          N  
ATOM   7003  CA  LYS A 446     -21.346 -15.287 -15.246  1.00  1.100          C  
ATOM   7004  C   LYS A 446     -21.105 -13.811 -14.949  1.00  1.020          C  
ATOM   7005  O   LYS A 446     -21.305 -12.963 -15.817  1.00  1.010          O  
ATOM   7006  CB  LYS A 446     -22.725 -15.679 -14.727  1.00  1.530          C  
ATOM   7007  CG  LYS A 446     -23.248 -17.005 -15.266  1.00  1.530          C  
ATOM   7008  CD  LYS A 446     -24.582 -17.361 -14.631  1.00  1.530          C  
ATOM   7009  CE  LYS A 446     -25.068 -18.726 -15.084  1.00  1.530          C  
ATOM   7010  NZ  LYS A 446     -26.281 -19.151 -14.336  1.00  1.530          N  
ATOM   7011  H   LYS A 446     -20.648 -17.021 -14.158  1.00  1.280          H  
ATOM   7012  HA  LYS A 446     -21.322 -15.416 -16.328  1.00  1.320          H  
ATOM   7013 1HB  LYS A 446     -22.689 -15.753 -13.638  1.00  1.830          H  
ATOM   7014 2HB  LYS A 446     -23.441 -14.898 -14.980  1.00  1.830          H  
ATOM   7015 1HG  LYS A 446     -23.364 -16.943 -16.348  1.00  1.830          H  
ATOM   7016 2HG  LYS A 446     -22.528 -17.797 -15.041  1.00  1.830          H  
ATOM   7017 1HD  LYS A 446     -24.481 -17.373 -13.547  1.00  1.830          H  
ATOM   7018 2HD  LYS A 446     -25.325 -16.613 -14.900  1.00  1.830          H  
ATOM   7019 1HE  LYS A 446     -25.300 -18.691 -16.145  1.00  1.830          H  
ATOM   7020 2HE  LYS A 446     -24.276 -19.457 -14.918  1.00  1.830          H  
ATOM   7021 1HZ  LYS A 446     -26.570 -20.062 -14.648  1.00  1.830          H  
ATOM   7022 2HZ  LYS A 446     -26.046 -19.200 -13.307  1.00  1.830          H  
ATOM   7023 3HZ  LYS A 446     -27.029 -18.496 -14.479  1.00  1.830          H  
ATOM   7024  N   GLN A 447     -20.659 -13.501 -13.737  1.00  1.000          N  
ATOM   7025  CA  GLN A 447     -20.439 -12.107 -13.339  1.00  0.970          C  
ATOM   7026  C   GLN A 447     -19.001 -11.588 -13.498  1.00  0.920          C  
ATOM   7027  O   GLN A 447     -18.700 -10.482 -13.058  1.00  0.920          O  
ATOM   7028  CB  GLN A 447     -20.862 -11.907 -11.881  1.00  1.370          C  
ATOM   7029  CG  GLN A 447     -22.321 -12.239 -11.597  1.00  1.370          C  
ATOM   7030  CD  GLN A 447     -23.291 -11.412 -12.413  1.00  1.370          C  
ATOM   7031  OE1 GLN A 447     -23.232 -10.181 -12.459  1.00  1.370          O  
ATOM   7032  NE2 GLN A 447     -24.206 -12.096 -13.087  1.00  1.370          N  
ATOM   7033  H   GLN A 447     -20.552 -14.260 -13.053  1.00  1.200          H  
ATOM   7034  HA  GLN A 447     -21.070 -11.480 -13.966  1.00  1.160          H  
ATOM   7035 1HB  GLN A 447     -20.234 -12.527 -11.237  1.00  1.640          H  
ATOM   7036 2HB  GLN A 447     -20.697 -10.873 -11.596  1.00  1.640          H  
ATOM   7037 1HG  GLN A 447     -22.487 -13.291 -11.828  1.00  1.640          H  
ATOM   7038 2HG  GLN A 447     -22.518 -12.060 -10.537  1.00  1.640          H  
ATOM   7039 1HE2 GLN A 447     -24.877 -11.613 -13.653  1.00  1.640          H  
ATOM   7040 2HE2 GLN A 447     -24.225 -13.094 -13.030  1.00  1.640          H  
ATOM   7041  N   LEU A 448     -18.105 -12.358 -14.106  1.00  0.880          N  
ATOM   7042  CA  LEU A 448     -16.697 -11.947 -14.138  1.00  0.850          C  
ATOM   7043  C   LEU A 448     -16.410 -10.621 -14.849  1.00  0.860          C  
ATOM   7044  O   LEU A 448     -16.773 -10.415 -16.011  1.00  0.890          O  
ATOM   7045  CB  LEU A 448     -15.879 -13.072 -14.779  1.00  1.200          C  
ATOM   7046  CG  LEU A 448     -14.337 -12.997 -14.780  1.00  1.200          C  
ATOM   7047  CD1 LEU A 448     -13.790 -13.053 -13.318  1.00  1.200          C  
ATOM   7048  CD2 LEU A 448     -13.843 -14.225 -15.578  1.00  1.200          C  
ATOM   7049  H   LEU A 448     -18.405 -13.236 -14.548  1.00  1.060          H  
ATOM   7050  HA  LEU A 448     -16.375 -11.846 -13.109  1.00  1.020          H  
ATOM   7051 1HB  LEU A 448     -16.129 -13.966 -14.298  1.00  1.440          H  
ATOM   7052 2HB  LEU A 448     -16.201 -13.166 -15.816  1.00  1.440          H  
ATOM   7053  HG  LEU A 448     -13.992 -12.072 -15.250  1.00  1.440          H  
ATOM   7054 1HD1 LEU A 448     -12.700 -13.031 -13.326  1.00  1.440          H  
ATOM   7055 2HD1 LEU A 448     -14.143 -12.206 -12.750  1.00  1.440          H  
ATOM   7056 3HD1 LEU A 448     -14.128 -13.971 -12.839  1.00  1.440          H  
ATOM   7057 1HD2 LEU A 448     -12.775 -14.253 -15.616  1.00  1.440          H  
ATOM   7058 2HD2 LEU A 448     -14.202 -15.135 -15.099  1.00  1.440          H  
ATOM   7059 3HD2 LEU A 448     -14.238 -14.175 -16.584  1.00  1.440          H  
ATOM   7060  N   HIS A 449     -15.689  -9.737 -14.145  1.00  0.840          N  
ATOM   7061  CA  HIS A 449     -15.279  -8.441 -14.661  1.00  0.840          C  
ATOM   7062  C   HIS A 449     -13.747  -8.305 -14.712  1.00  0.800          C  
ATOM   7063  O   HIS A 449     -13.194  -7.677 -15.627  1.00  0.770          O  
ATOM   7064  CB  HIS A 449     -15.838  -7.313 -13.791  1.00  1.180          C  
ATOM   7065  CG  HIS A 449     -17.331  -7.193 -13.789  1.00  1.180          C  
ATOM   7066  ND1 HIS A 449     -18.045  -6.745 -14.888  1.00  1.180          N  
ATOM   7067  CD2 HIS A 449     -18.243  -7.438 -12.821  1.00  1.180          C  
ATOM   7068  CE1 HIS A 449     -19.330  -6.716 -14.582  1.00  1.180          C  
ATOM   7069  NE2 HIS A 449     -19.473  -7.132 -13.337  1.00  1.180          N  
ATOM   7070  H   HIS A 449     -15.434  -9.971 -13.192  1.00  1.010          H  
ATOM   7071  HA  HIS A 449     -15.679  -8.310 -15.659  1.00  1.010          H  
ATOM   7072 1HB  HIS A 449     -15.520  -7.473 -12.758  1.00  1.410          H  
ATOM   7073 2HB  HIS A 449     -15.419  -6.366 -14.114  1.00  1.410          H  
ATOM   7074  HD1 HIS A 449     -17.736  -6.879 -15.865  1.00  1.410          H  
ATOM   7075  HD2 HIS A 449     -18.160  -7.796 -11.802  1.00  1.410          H  
ATOM   7076  HE1 HIS A 449     -20.065  -6.386 -15.319  1.00  1.410          H  
ATOM   7077  N   THR A 450     -13.046  -8.881 -13.731  1.00  0.800          N  
ATOM   7078  CA  THR A 450     -11.587  -8.746 -13.708  1.00  0.770          C  
ATOM   7079  C   THR A 450     -10.818 -10.046 -13.491  1.00  0.780          C  
ATOM   7080  O   THR A 450     -11.110 -10.843 -12.588  1.00  0.790          O  
ATOM   7081  CB  THR A 450     -11.153  -7.676 -12.687  1.00  1.090          C  
ATOM   7082  OG1 THR A 450     -11.698  -6.410 -13.077  1.00  1.090          O  
ATOM   7083  CG2 THR A 450      -9.622  -7.575 -12.607  1.00  1.090          C  
ATOM   7084  H   THR A 450     -13.528  -9.370 -12.974  1.00  0.960          H  
ATOM   7085  HA  THR A 450     -11.273  -8.376 -14.683  1.00  0.920          H  
ATOM   7086  HB  THR A 450     -11.559  -7.925 -11.724  1.00  1.310          H  
ATOM   7087  HG1 THR A 450     -12.652  -6.463 -13.034  1.00  1.310          H  
ATOM   7088 1HG2 THR A 450      -9.352  -6.805 -11.898  1.00  1.310          H  
ATOM   7089 2HG2 THR A 450      -9.191  -8.521 -12.279  1.00  1.310          H  
ATOM   7090 3HG2 THR A 450      -9.220  -7.319 -13.585  1.00  1.310          H  
ATOM   7091  N   VAL A 451      -9.804 -10.228 -14.334  1.00  0.780          N  
ATOM   7092  CA  VAL A 451      -8.912 -11.376 -14.269  1.00  0.790          C  
ATOM   7093  C   VAL A 451      -7.437 -11.002 -14.149  1.00  0.770          C  
ATOM   7094  O   VAL A 451      -6.892 -10.304 -15.013  1.00  0.790          O  
ATOM   7095  CB  VAL A 451      -9.105 -12.234 -15.535  1.00  1.100          C  
ATOM   7096  CG1 VAL A 451      -8.138 -13.390 -15.565  1.00  1.100          C  
ATOM   7097  CG2 VAL A 451     -10.495 -12.776 -15.562  1.00  1.100          C  
ATOM   7098  H   VAL A 451      -9.654  -9.509 -15.054  1.00  0.940          H  
ATOM   7099  HA  VAL A 451      -9.181 -11.969 -13.391  1.00  0.950          H  
ATOM   7100  HB  VAL A 451      -8.938 -11.614 -16.407  1.00  1.320          H  
ATOM   7101 1HG1 VAL A 451      -8.304 -13.948 -16.453  1.00  1.320          H  
ATOM   7102 2HG1 VAL A 451      -7.118 -13.015 -15.570  1.00  1.320          H  
ATOM   7103 3HG1 VAL A 451      -8.292 -14.030 -14.694  1.00  1.320          H  
ATOM   7104 1HG2 VAL A 451     -10.637 -13.368 -16.463  1.00  1.320          H  
ATOM   7105 2HG2 VAL A 451     -10.647 -13.399 -14.681  1.00  1.320          H  
ATOM   7106 3HG2 VAL A 451     -11.211 -11.969 -15.550  1.00  1.320          H  
ATOM   7107  N   ASP A 452      -6.783 -11.513 -13.102  1.00  0.760          N  
ATOM   7108  CA  ASP A 452      -5.353 -11.268 -12.917  1.00  0.740          C  
ATOM   7109  C   ASP A 452      -4.590 -12.586 -12.773  1.00  0.730          C  
ATOM   7110  O   ASP A 452      -4.645 -13.272 -11.742  1.00  0.720          O  
ATOM   7111  CB  ASP A 452      -5.061 -10.362 -11.718  1.00  1.040          C  
ATOM   7112  CG  ASP A 452      -3.554 -10.072 -11.607  1.00  1.040          C  
ATOM   7113  OD1 ASP A 452      -2.814 -10.582 -12.450  1.00  1.040          O  
ATOM   7114  OD2 ASP A 452      -3.124  -9.430 -10.661  1.00  1.040          O  
ATOM   7115  H   ASP A 452      -7.304 -12.050 -12.398  1.00  0.910          H  
ATOM   7116  HA  ASP A 452      -4.969 -10.770 -13.808  1.00  0.890          H  
ATOM   7117 1HB  ASP A 452      -5.599  -9.420 -11.834  1.00  1.250          H  
ATOM   7118 2HB  ASP A 452      -5.414 -10.826 -10.798  1.00  1.250          H  
ATOM   7119  N   LEU A 453      -3.935 -12.965 -13.859  1.00  0.730          N  
ATOM   7120  CA  LEU A 453      -3.184 -14.201 -13.973  1.00  0.730          C  
ATOM   7121  C   LEU A 453      -1.727 -13.898 -14.255  1.00  0.720          C  
ATOM   7122  O   LEU A 453      -1.006 -14.726 -14.832  1.00  0.750          O  
ATOM   7123  CB  LEU A 453      -3.753 -15.023 -15.110  1.00  1.020          C  
ATOM   7124  CG  LEU A 453      -5.186 -15.470 -14.964  1.00  1.020          C  
ATOM   7125  CD1 LEU A 453      -5.640 -16.054 -16.237  1.00  1.020          C  
ATOM   7126  CD2 LEU A 453      -5.317 -16.457 -13.884  1.00  1.020          C  
ATOM   7127  H   LEU A 453      -3.922 -12.322 -14.658  1.00  0.880          H  
ATOM   7128  HA  LEU A 453      -3.230 -14.739 -13.028  1.00  0.880          H  
ATOM   7129 1HB  LEU A 453      -3.678 -14.427 -15.986  1.00  1.230          H  
ATOM   7130 2HB  LEU A 453      -3.152 -15.870 -15.238  1.00  1.230          H  
ATOM   7131  HG  LEU A 453      -5.792 -14.625 -14.728  1.00  1.230          H  
ATOM   7132 1HD1 LEU A 453      -6.668 -16.353 -16.131  1.00  1.230          H  
ATOM   7133 2HD1 LEU A 453      -5.562 -15.314 -17.013  1.00  1.230          H  
ATOM   7134 3HD1 LEU A 453      -5.029 -16.920 -16.488  1.00  1.230          H  
ATOM   7135 1HD2 LEU A 453      -6.356 -16.738 -13.802  1.00  1.230          H  
ATOM   7136 2HD2 LEU A 453      -4.712 -17.334 -14.095  1.00  1.230          H  
ATOM   7137 3HD2 LEU A 453      -5.006 -16.014 -12.975  1.00  1.230          H  
ATOM   7138  N   SER A 454      -1.312 -12.700 -13.892  1.00  0.720          N  
ATOM   7139  CA  SER A 454       0.051 -12.279 -14.113  1.00  0.730          C  
ATOM   7140  C   SER A 454       1.035 -12.793 -13.062  1.00  0.730          C  
ATOM   7141  O   SER A 454       0.640 -13.252 -11.992  1.00  0.720          O  
ATOM   7142  CB  SER A 454       0.116 -10.763 -14.126  1.00  1.020          C  
ATOM   7143  OG  SER A 454      -0.118 -10.232 -12.842  1.00  1.020          O  
ATOM   7144  H   SER A 454      -1.968 -12.044 -13.441  1.00  0.860          H  
ATOM   7145  HA  SER A 454       0.329 -12.673 -15.079  1.00  0.880          H  
ATOM   7146 1HB  SER A 454       1.092 -10.441 -14.478  1.00  1.220          H  
ATOM   7147 2HB  SER A 454      -0.625 -10.377 -14.819  1.00  1.220          H  
ATOM   7148  HG  SER A 454      -1.090 -10.277 -12.691  1.00  1.220          H  
ATOM   7149  N   ASN A 455       2.320 -12.658 -13.340  1.00  0.760          N  
ATOM   7150  CA  ASN A 455       3.368 -12.968 -12.369  1.00  0.790          C  
ATOM   7151  C   ASN A 455       3.291 -14.400 -11.809  1.00  0.780          C  
ATOM   7152  O   ASN A 455       2.947 -14.593 -10.632  1.00  0.790          O  
ATOM   7153  CB  ASN A 455       3.317 -11.926 -11.259  1.00  1.090          C  
ATOM   7154  CG  ASN A 455       3.557 -10.524 -11.768  1.00  1.090          C  
ATOM   7155  OD1 ASN A 455       4.619 -10.171 -12.307  1.00  1.090          O  
ATOM   7156  ND2 ASN A 455       2.554  -9.697 -11.628  1.00  1.090          N  
ATOM   7157  H   ASN A 455       2.551 -12.327 -14.282  1.00  0.910          H  
ATOM   7158  HA  ASN A 455       4.328 -12.889 -12.878  1.00  0.950          H  
ATOM   7159 1HB  ASN A 455       2.360 -11.936 -10.760  1.00  1.310          H  
ATOM   7160 2HB  ASN A 455       4.075 -12.158 -10.514  1.00  1.310          H  
ATOM   7161 1HD2 ASN A 455       2.628  -8.756 -11.952  1.00  1.310          H  
ATOM   7162 2HD2 ASN A 455       1.694 -10.012 -11.205  1.00  1.310          H  
ATOM   7163  N   ASN A 456       3.474 -15.382 -12.695  1.00  0.780          N  
ATOM   7164  CA  ASN A 456       3.395 -16.816 -12.383  1.00  0.800          C  
ATOM   7165  C   ASN A 456       4.098 -17.632 -13.476  1.00  0.820          C  
ATOM   7166  O   ASN A 456       4.923 -17.105 -14.219  1.00  0.850          O  
ATOM   7167  CB  ASN A 456       1.961 -17.245 -12.140  1.00  1.110          C  
ATOM   7168  CG  ASN A 456       1.114 -16.971 -13.275  1.00  1.110          C  
ATOM   7169  OD1 ASN A 456       1.433 -17.310 -14.427  1.00  1.110          O  
ATOM   7170  ND2 ASN A 456       0.018 -16.348 -13.007  1.00  1.110          N  
ATOM   7171  H   ASN A 456       3.745 -15.090 -13.644  1.00  0.940          H  
ATOM   7172  HA  ASN A 456       3.945 -16.996 -11.456  1.00  0.960          H  
ATOM   7173 1HB  ASN A 456       1.916 -18.309 -11.908  1.00  1.330          H  
ATOM   7174 2HB  ASN A 456       1.560 -16.717 -11.274  1.00  1.330          H  
ATOM   7175 1HD2 ASN A 456      -0.593 -16.083 -13.760  1.00  1.330          H  
ATOM   7176 2HD2 ASN A 456      -0.203 -16.083 -12.065  1.00  1.330          H  
ATOM   7177  N   GLN A 457       3.838 -18.937 -13.544  1.00  0.830          N  
ATOM   7178  CA  GLN A 457       4.440 -19.788 -14.561  1.00  0.890          C  
ATOM   7179  C   GLN A 457       3.349 -20.475 -15.411  1.00  0.900          C  
ATOM   7180  O   GLN A 457       3.512 -21.623 -15.853  1.00  1.200          O  
ATOM   7181  CB  GLN A 457       5.377 -20.819 -13.915  1.00  1.220          C  
ATOM   7182  CG  GLN A 457       6.554 -20.253 -13.180  1.00  1.220          C  
ATOM   7183  CD  GLN A 457       7.376 -21.356 -12.532  1.00  1.220          C  
ATOM   7184  OE1 GLN A 457       7.723 -22.355 -13.174  1.00  1.220          O  
ATOM   7185  NE2 GLN A 457       7.686 -21.186 -11.251  1.00  1.220          N  
ATOM   7186  H   GLN A 457       3.182 -19.392 -12.906  1.00  1.000          H  
ATOM   7187  HA  GLN A 457       5.032 -19.167 -15.233  1.00  1.070          H  
ATOM   7188 1HB  GLN A 457       4.852 -21.359 -13.171  1.00  1.470          H  
ATOM   7189 2HB  GLN A 457       5.731 -21.530 -14.660  1.00  1.470          H  
ATOM   7190 1HG  GLN A 457       7.181 -19.703 -13.880  1.00  1.470          H  
ATOM   7191 2HG  GLN A 457       6.191 -19.590 -12.396  1.00  1.470          H  
ATOM   7192 1HE2 GLN A 457       8.224 -21.882 -10.769  1.00  1.470          H  
ATOM   7193 2HE2 GLN A 457       7.383 -20.365 -10.766  1.00  1.470          H  
ATOM   7194  N   LEU A 458       2.252 -19.761 -15.684  1.00  0.930          N  
ATOM   7195  CA  LEU A 458       1.207 -20.352 -16.514  1.00  0.940          C  
ATOM   7196  C   LEU A 458       1.758 -20.730 -17.872  1.00  1.010          C  
ATOM   7197  O   LEU A 458       2.594 -20.022 -18.442  1.00  1.100          O  
ATOM   7198  CB  LEU A 458      -0.008 -19.433 -16.696  1.00  1.310          C  
ATOM   7199  CG  LEU A 458      -0.944 -19.213 -15.469  1.00  1.310          C  
ATOM   7200  CD1 LEU A 458      -1.925 -18.158 -15.830  1.00  1.310          C  
ATOM   7201  CD2 LEU A 458      -1.669 -20.495 -15.084  1.00  1.310          C  
ATOM   7202  H   LEU A 458       2.137 -18.827 -15.284  1.00  1.120          H  
ATOM   7203  HA  LEU A 458       0.888 -21.255 -16.024  1.00  1.130          H  
ATOM   7204 1HB  LEU A 458       0.355 -18.454 -16.997  1.00  1.570          H  
ATOM   7205 2HB  LEU A 458      -0.615 -19.831 -17.511  1.00  1.570          H  
ATOM   7206  HG  LEU A 458      -0.382 -18.888 -14.630  1.00  1.570          H  
ATOM   7207 1HD1 LEU A 458      -2.571 -17.991 -14.979  1.00  1.570          H  
ATOM   7208 2HD1 LEU A 458      -1.385 -17.234 -16.076  1.00  1.570          H  
ATOM   7209 3HD1 LEU A 458      -2.516 -18.469 -16.681  1.00  1.570          H  
ATOM   7210 1HD2 LEU A 458      -2.327 -20.301 -14.237  1.00  1.570          H  
ATOM   7211 2HD2 LEU A 458      -2.244 -20.856 -15.915  1.00  1.570          H  
ATOM   7212 3HD2 LEU A 458      -0.958 -21.246 -14.808  1.00  1.570          H  
ATOM   7213  N   GLN A 459       1.315 -21.895 -18.347  1.00  1.010          N  
ATOM   7214  CA  GLN A 459       1.761 -22.504 -19.599  1.00  1.110          C  
ATOM   7215  C   GLN A 459       0.757 -22.464 -20.747  1.00  1.070          C  
ATOM   7216  O   GLN A 459      -0.399 -22.070 -20.575  1.00  1.020          O  
ATOM   7217  CB  GLN A 459       2.109 -23.973 -19.329  1.00  1.510          C  
ATOM   7218  CG  GLN A 459       3.165 -24.181 -18.273  1.00  1.510          C  
ATOM   7219  CD  GLN A 459       4.506 -23.648 -18.671  1.00  1.510          C  
ATOM   7220  OE1 GLN A 459       5.012 -24.002 -19.746  1.00  1.510          O  
ATOM   7221  NE2 GLN A 459       5.092 -22.813 -17.831  1.00  1.510          N  
ATOM   7222  H   GLN A 459       0.610 -22.374 -17.788  1.00  1.210          H  
ATOM   7223  HA  GLN A 459       2.657 -21.973 -19.930  1.00  1.330          H  
ATOM   7224 1HB  GLN A 459       1.224 -24.487 -18.988  1.00  1.820          H  
ATOM   7225 2HB  GLN A 459       2.443 -24.461 -20.240  1.00  1.820          H  
ATOM   7226 1HG  GLN A 459       2.863 -23.668 -17.366  1.00  1.820          H  
ATOM   7227 2HG  GLN A 459       3.262 -25.247 -18.071  1.00  1.820          H  
ATOM   7228 1HE2 GLN A 459       6.017 -22.424 -18.055  1.00  1.820          H  
ATOM   7229 2HE2 GLN A 459       4.628 -22.543 -16.954  1.00  1.820          H  
ATOM   7230  N   SER A 460       1.222 -22.947 -21.910  1.00  1.140          N  
ATOM   7231  CA  SER A 460       0.461 -23.062 -23.161  1.00  1.140          C  
ATOM   7232  C   SER A 460      -0.122 -21.744 -23.625  1.00  1.060          C  
ATOM   7233  O   SER A 460       0.548 -20.711 -23.593  1.00  1.080          O  
ATOM   7234  CB  SER A 460      -0.661 -24.070 -23.003  1.00  1.600          C  
ATOM   7235  OG  SER A 460      -1.287 -24.327 -24.229  1.00  1.600          O  
ATOM   7236  H   SER A 460       2.190 -23.235 -21.937  1.00  1.370          H  
ATOM   7237  HA  SER A 460       1.137 -23.422 -23.938  1.00  1.370          H  
ATOM   7238 1HB  SER A 460      -0.261 -24.995 -22.593  1.00  1.920          H  
ATOM   7239 2HB  SER A 460      -1.399 -23.689 -22.296  1.00  1.920          H  
ATOM   7240  HG  SER A 460      -1.938 -25.019 -24.051  1.00  1.920          H  
ATOM   7241  N   ILE A 461      -1.353 -21.782 -24.102  1.00  1.070          N  
ATOM   7242  CA  ILE A 461      -1.988 -20.571 -24.591  1.00  1.100          C  
ATOM   7243  C   ILE A 461      -3.127 -20.244 -23.640  1.00  1.060          C  
ATOM   7244  O   ILE A 461      -3.874 -21.135 -23.226  1.00  1.100          O  
ATOM   7245  CB  ILE A 461      -2.467 -20.710 -26.056  1.00  1.530          C  
ATOM   7246  CG1 ILE A 461      -2.971 -19.325 -26.565  1.00  1.530          C  
ATOM   7247  CG2 ILE A 461      -3.562 -21.787 -26.182  1.00  1.530          C  
ATOM   7248  CD1 ILE A 461      -3.153 -19.199 -28.073  1.00  1.530          C  
ATOM   7249  H   ILE A 461      -1.836 -22.673 -24.111  1.00  1.280          H  
ATOM   7250  HA  ILE A 461      -1.274 -19.754 -24.564  1.00  1.320          H  
ATOM   7251  HB  ILE A 461      -1.619 -20.988 -26.666  1.00  1.830          H  
ATOM   7252 1HG1 ILE A 461      -3.925 -19.096 -26.095  1.00  1.830          H  
ATOM   7253 2HG1 ILE A 461      -2.239 -18.569 -26.264  1.00  1.830          H  
ATOM   7254 1HG2 ILE A 461      -3.865 -21.887 -27.217  1.00  1.830          H  
ATOM   7255 2HG2 ILE A 461      -3.174 -22.738 -25.833  1.00  1.830          H  
ATOM   7256 3HG2 ILE A 461      -4.434 -21.511 -25.585  1.00  1.830          H  
ATOM   7257 1HD1 ILE A 461      -3.486 -18.184 -28.287  1.00  1.830          H  
ATOM   7258 2HD1 ILE A 461      -2.219 -19.387 -28.578  1.00  1.830          H  
ATOM   7259 3HD1 ILE A 461      -3.894 -19.903 -28.423  1.00  1.830          H  
ATOM   7260  N   GLY A 462      -3.276 -18.976 -23.275  1.00  1.140          N  
ATOM   7261  CA  GLY A 462      -4.345 -18.647 -22.365  1.00  1.170          C  
ATOM   7262  C   GLY A 462      -5.615 -19.081 -23.070  1.00  1.070          C  
ATOM   7263  O   GLY A 462      -5.717 -18.901 -24.284  1.00  1.190          O  
ATOM   7264  H   GLY A 462      -2.662 -18.267 -23.644  1.00  1.370          H  
ATOM   7265 1HA  GLY A 462      -4.184 -19.154 -21.421  1.00  1.400          H  
ATOM   7266 2HA  GLY A 462      -4.345 -17.575 -22.180  1.00  1.400          H  
ATOM   7267  N   PRO A 463      -6.622 -19.620 -22.382  1.00  1.060          N  
ATOM   7268  CA  PRO A 463      -7.830 -20.060 -23.023  1.00  1.040          C  
ATOM   7269  C   PRO A 463      -8.408 -18.971 -23.900  1.00  0.990          C  
ATOM   7270  O   PRO A 463      -8.682 -17.871 -23.425  1.00  1.080          O  
ATOM   7271  CB  PRO A 463      -8.715 -20.355 -21.807  1.00  1.560          C  
ATOM   7272  CG  PRO A 463      -7.745 -20.735 -20.705  1.00  1.560          C  
ATOM   7273  CD  PRO A 463      -6.558 -19.859 -20.917  1.00  1.560          C  
ATOM   7274  HA  PRO A 463      -7.609 -20.971 -23.611  1.00  1.250          H  
ATOM   7275 1HB  PRO A 463      -9.298 -19.454 -21.564  1.00  1.870          H  
ATOM   7276 2HB  PRO A 463      -9.409 -21.142 -22.016  1.00  1.870          H  
ATOM   7277 1HG  PRO A 463      -8.210 -20.603 -19.721  1.00  1.870          H  
ATOM   7278 2HG  PRO A 463      -7.477 -21.805 -20.771  1.00  1.870          H  
ATOM   7279 1HD  PRO A 463      -6.651 -18.940 -20.344  1.00  1.870          H  
ATOM   7280 2HD  PRO A 463      -5.678 -20.451 -20.637  1.00  1.870          H  
ATOM   7281  N   TYR A 464      -8.739 -19.286 -25.149  1.00  1.030          N  
ATOM   7282  CA  TYR A 464      -9.296 -18.268 -26.049  1.00  1.100          C  
ATOM   7283  C   TYR A 464     -10.590 -17.715 -25.494  1.00  1.070          C  
ATOM   7284  O   TYR A 464     -10.983 -16.579 -25.774  1.00  1.100          O  
ATOM   7285  CB  TYR A 464      -9.520 -18.829 -27.450  1.00  1.510          C  
ATOM   7286  CG  TYR A 464     -10.732 -19.732 -27.599  1.00  1.510          C  
ATOM   7287  CD1 TYR A 464     -11.971 -19.185 -27.940  1.00  1.510          C  
ATOM   7288  CD2 TYR A 464     -10.610 -21.098 -27.406  1.00  1.510          C  
ATOM   7289  CE1 TYR A 464     -13.067 -20.001 -28.088  1.00  1.510          C  
ATOM   7290  CE2 TYR A 464     -11.709 -21.915 -27.554  1.00  1.510          C  
ATOM   7291  CZ  TYR A 464     -12.935 -21.373 -27.895  1.00  1.510          C  
ATOM   7292  OH  TYR A 464     -14.032 -22.191 -28.046  1.00  1.510          O  
ATOM   7293  H   TYR A 464      -8.507 -20.200 -25.516  1.00  1.240          H  
ATOM   7294  HA  TYR A 464      -8.581 -17.440 -26.115  1.00  1.320          H  
ATOM   7295 1HB  TYR A 464      -9.617 -18.006 -28.159  1.00  1.810          H  
ATOM   7296 2HB  TYR A 464      -8.644 -19.404 -27.734  1.00  1.810          H  
ATOM   7297  HD1 TYR A 464     -12.076 -18.113 -28.092  1.00  1.810          H  
ATOM   7298  HD2 TYR A 464      -9.647 -21.532 -27.142  1.00  1.810          H  
ATOM   7299  HE1 TYR A 464     -14.032 -19.573 -28.353  1.00  1.810          H  
ATOM   7300  HE2 TYR A 464     -11.612 -22.990 -27.403  1.00  1.810          H  
ATOM   7301  HH  TYR A 464     -13.781 -23.101 -27.864  1.00  1.810          H  
ATOM   7302  N   ILE A 465     -11.231 -18.529 -24.674  1.00  1.150          N  
ATOM   7303  CA  ILE A 465     -12.511 -18.260 -24.058  1.00  1.250          C  
ATOM   7304  C   ILE A 465     -12.512 -17.130 -23.041  1.00  1.050          C  
ATOM   7305  O   ILE A 465     -13.578 -16.793 -22.542  1.00  1.100          O  
ATOM   7306  CB  ILE A 465     -13.115 -19.483 -23.419  1.00  1.710          C  
ATOM   7307  CG1 ILE A 465     -12.233 -19.922 -22.356  1.00  1.710          C  
ATOM   7308  CG2 ILE A 465     -13.316 -20.550 -24.468  1.00  1.710          C  
ATOM   7309  CD1 ILE A 465     -12.814 -20.847 -21.482  1.00  1.710          C  
ATOM   7310  H   ILE A 465     -10.770 -19.405 -24.482  1.00  1.380          H  
ATOM   7311  HA  ILE A 465     -13.199 -17.966 -24.857  1.00  1.500          H  
ATOM   7312  HB  ILE A 465     -14.072 -19.228 -22.986  1.00  2.050          H  
ATOM   7313 1HG1 ILE A 465     -11.381 -20.385 -22.806  1.00  2.050          H  
ATOM   7314 2HG1 ILE A 465     -11.904 -19.078 -21.767  1.00  2.050          H  
ATOM   7315 1HG2 ILE A 465     -13.768 -21.437 -24.045  1.00  2.050          H  
ATOM   7316 2HG2 ILE A 465     -13.986 -20.152 -25.234  1.00  2.050          H  
ATOM   7317 3HG2 ILE A 465     -12.367 -20.811 -24.910  1.00  2.050          H  
ATOM   7318 1HD1 ILE A 465     -12.100 -21.094 -20.784  1.00  2.050          H  
ATOM   7319 2HD1 ILE A 465     -13.645 -20.391 -20.992  1.00  2.050          H  
ATOM   7320 3HD1 ILE A 465     -13.145 -21.739 -21.975  1.00  2.050          H  
ATOM   7321  N   PHE A 466     -11.371 -16.464 -22.800  1.00  0.950          N  
ATOM   7322  CA  PHE A 466     -11.418 -15.247 -21.980  1.00  0.990          C  
ATOM   7323  C   PHE A 466     -12.320 -14.277 -22.732  1.00  1.000          C  
ATOM   7324  O   PHE A 466     -12.986 -13.436 -22.145  1.00  1.080          O  
ATOM   7325  CB  PHE A 466     -10.071 -14.539 -21.850  1.00  1.370          C  
ATOM   7326  CG  PHE A 466      -9.027 -15.117 -20.975  1.00  1.370          C  
ATOM   7327  CD1 PHE A 466      -7.929 -15.699 -21.534  1.00  1.370          C  
ATOM   7328  CD2 PHE A 466      -9.108 -15.066 -19.604  1.00  1.370          C  
ATOM   7329  CE1 PHE A 466      -6.950 -16.228 -20.764  1.00  1.370          C  
ATOM   7330  CE2 PHE A 466      -8.117 -15.625 -18.832  1.00  1.370          C  
ATOM   7331  CZ  PHE A 466      -7.043 -16.204 -19.422  1.00  1.370          C  
ATOM   7332  H   PHE A 466     -10.484 -16.814 -23.182  1.00  1.140          H  
ATOM   7333  HA  PHE A 466     -11.857 -15.460 -21.009  1.00  1.190          H  
ATOM   7334 1HB  PHE A 466      -9.660 -14.511 -22.831  1.00  1.640          H  
ATOM   7335 2HB  PHE A 466     -10.239 -13.516 -21.536  1.00  1.640          H  
ATOM   7336  HD1 PHE A 466      -7.837 -15.743 -22.622  1.00  1.640          H  
ATOM   7337  HD2 PHE A 466      -9.972 -14.594 -19.132  1.00  1.640          H  
ATOM   7338  HE1 PHE A 466      -6.105 -16.678 -21.231  1.00  1.640          H  
ATOM   7339  HE2 PHE A 466      -8.190 -15.610 -17.760  1.00  1.640          H  
ATOM   7340  HZ  PHE A 466      -6.258 -16.647 -18.826  1.00  1.640          H  
ATOM   7341  N   SER A 467     -12.372 -14.453 -24.055  1.00  1.030          N  
ATOM   7342  CA  SER A 467     -13.186 -13.697 -24.964  1.00  1.150          C  
ATOM   7343  C   SER A 467     -14.691 -13.876 -24.736  1.00  1.110          C  
ATOM   7344  O   SER A 467     -15.487 -13.106 -25.262  1.00  1.200          O  
ATOM   7345  CB  SER A 467     -12.862 -14.117 -26.355  1.00  1.560          C  
ATOM   7346  OG  SER A 467     -13.212 -15.452 -26.586  1.00  1.560          O  
ATOM   7347  H   SER A 467     -11.782 -15.171 -24.481  1.00  1.240          H  
ATOM   7348  HA  SER A 467     -12.931 -12.652 -24.852  1.00  1.380          H  
ATOM   7349 1HB  SER A 467     -13.422 -13.493 -27.000  1.00  1.870          H  
ATOM   7350 2HB  SER A 467     -11.801 -13.964 -26.561  1.00  1.870          H  
ATOM   7351  HG  SER A 467     -12.486 -15.981 -26.217  1.00  1.870          H  
ATOM   7352  N   ASP A 468     -15.107 -14.913 -24.006  1.00  1.030          N  
ATOM   7353  CA  ASP A 468     -16.520 -15.139 -23.749  1.00  1.040          C  
ATOM   7354  C   ASP A 468     -16.977 -14.330 -22.551  1.00  0.990          C  
ATOM   7355  O   ASP A 468     -18.180 -14.196 -22.281  1.00  1.020          O  
ATOM   7356  CB  ASP A 468     -16.808 -16.621 -23.514  1.00  1.450          C  
ATOM   7357  CG  ASP A 468     -16.649 -17.475 -24.764  1.00  1.450          C  
ATOM   7358  OD1 ASP A 468     -16.738 -16.940 -25.859  1.00  1.450          O  
ATOM   7359  OD2 ASP A 468     -16.474 -18.670 -24.627  1.00  1.450          O  
ATOM   7360  H   ASP A 468     -14.434 -15.546 -23.582  1.00  1.240          H  
ATOM   7361  HA  ASP A 468     -17.086 -14.812 -24.621  1.00  1.250          H  
ATOM   7362 1HB  ASP A 468     -16.112 -16.987 -22.766  1.00  1.740          H  
ATOM   7363 2HB  ASP A 468     -17.816 -16.745 -23.118  1.00  1.740          H  
ATOM   7364  N   SER A 469     -16.032 -13.747 -21.822  1.00  0.950          N  
ATOM   7365  CA  SER A 469     -16.371 -12.977 -20.650  1.00  0.920          C  
ATOM   7366  C   SER A 469     -16.768 -11.602 -21.157  1.00  0.930          C  
ATOM   7367  O   SER A 469     -16.009 -10.632 -21.140  1.00  0.920          O  
ATOM   7368  CB  SER A 469     -15.223 -12.948 -19.665  1.00  1.300          C  
ATOM   7369  OG  SER A 469     -14.929 -14.234 -19.177  1.00  1.300          O  
ATOM   7370  H   SER A 469     -15.043 -13.817 -22.073  1.00  1.140          H  
ATOM   7371  HA  SER A 469     -17.232 -13.429 -20.156  1.00  1.100          H  
ATOM   7372 1HB  SER A 469     -14.355 -12.542 -20.152  1.00  1.560          H  
ATOM   7373 2HB  SER A 469     -15.478 -12.301 -18.831  1.00  1.560          H  
ATOM   7374  HG  SER A 469     -14.195 -14.122 -18.572  1.00  1.560          H  
ATOM   7375  N   SER A 470     -17.984 -11.530 -21.658  1.00  0.960          N  
ATOM   7376  CA  SER A 470     -18.489 -10.337 -22.313  1.00  0.990          C  
ATOM   7377  C   SER A 470     -18.503  -9.104 -21.412  1.00  0.970          C  
ATOM   7378  O   SER A 470     -18.413  -7.987 -21.911  1.00  0.980          O  
ATOM   7379  CB  SER A 470     -19.885 -10.613 -22.823  1.00  1.370          C  
ATOM   7380  OG  SER A 470     -20.768 -10.820 -21.756  1.00  1.370          O  
ATOM   7381  H   SER A 470     -18.534 -12.391 -21.655  1.00  1.150          H  
ATOM   7382  HA  SER A 470     -17.846 -10.127 -23.171  1.00  1.190          H  
ATOM   7383 1HB  SER A 470     -20.225  -9.775 -23.427  1.00  1.650          H  
ATOM   7384 2HB  SER A 470     -19.865 -11.497 -23.461  1.00  1.650          H  
ATOM   7385  HG  SER A 470     -21.632 -10.966 -22.152  1.00  1.650          H  
ATOM   7386  N   GLU A 471     -18.550  -9.295 -20.089  1.00  0.960          N  
ATOM   7387  CA  GLU A 471     -18.548  -8.185 -19.137  1.00  0.960          C  
ATOM   7388  C   GLU A 471     -17.142  -7.903 -18.579  1.00  0.910          C  
ATOM   7389  O   GLU A 471     -16.984  -7.128 -17.630  1.00  0.900          O  
ATOM   7390  CB  GLU A 471     -19.522  -8.468 -17.993  1.00  1.340          C  
ATOM   7391  CG  GLU A 471     -21.000  -8.616 -18.406  1.00  1.340          C  
ATOM   7392  CD  GLU A 471     -21.627  -7.342 -18.945  1.00  1.340          C  
ATOM   7393  OE1 GLU A 471     -21.355  -6.299 -18.406  1.00  1.340          O  
ATOM   7394  OE2 GLU A 471     -22.385  -7.419 -19.883  1.00  1.340          O  
ATOM   7395  H   GLU A 471     -18.635 -10.232 -19.719  1.00  1.150          H  
ATOM   7396  HA  GLU A 471     -18.889  -7.290 -19.652  1.00  1.150          H  
ATOM   7397 1HB  GLU A 471     -19.213  -9.371 -17.462  1.00  1.610          H  
ATOM   7398 2HB  GLU A 471     -19.472  -7.652 -17.290  1.00  1.610          H  
ATOM   7399 1HG  GLU A 471     -21.065  -9.384 -19.176  1.00  1.610          H  
ATOM   7400 2HG  GLU A 471     -21.569  -8.959 -17.543  1.00  1.610          H  
ATOM   7401  N   LEU A 472     -16.132  -8.597 -19.110  1.00  0.880          N  
ATOM   7402  CA  LEU A 472     -14.754  -8.448 -18.661  1.00  0.830          C  
ATOM   7403  C   LEU A 472     -14.283  -7.038 -18.966  1.00  0.820          C  
ATOM   7404  O   LEU A 472     -14.396  -6.574 -20.096  1.00  0.840          O  
ATOM   7405  CB  LEU A 472     -13.877  -9.494 -19.381  1.00  1.180          C  
ATOM   7406  CG  LEU A 472     -12.377  -9.717 -18.986  1.00  1.180          C  
ATOM   7407  CD1 LEU A 472     -12.249 -10.303 -17.591  1.00  1.180          C  
ATOM   7408  CD2 LEU A 472     -11.739 -10.712 -20.031  1.00  1.180          C  
ATOM   7409  H   LEU A 472     -16.314  -9.234 -19.887  1.00  1.060          H  
ATOM   7410  HA  LEU A 472     -14.711  -8.618 -17.596  1.00  1.000          H  
ATOM   7411 1HB  LEU A 472     -14.349 -10.418 -19.244  1.00  1.420          H  
ATOM   7412 2HB  LEU A 472     -13.897  -9.266 -20.451  1.00  1.420          H  
ATOM   7413  HG  LEU A 472     -11.864  -8.773 -18.977  1.00  1.420          H  
ATOM   7414 1HD1 LEU A 472     -11.187 -10.431 -17.363  1.00  1.420          H  
ATOM   7415 2HD1 LEU A 472     -12.675  -9.652 -16.881  1.00  1.420          H  
ATOM   7416 3HD1 LEU A 472     -12.760 -11.265 -17.547  1.00  1.420          H  
ATOM   7417 1HD2 LEU A 472     -10.713 -10.893 -19.789  1.00  1.420          H  
ATOM   7418 2HD2 LEU A 472     -12.264 -11.658 -20.012  1.00  1.420          H  
ATOM   7419 3HD2 LEU A 472     -11.808 -10.293 -21.036  1.00  1.420          H  
ATOM   7420  N   HIS A 473     -13.725  -6.368 -17.969  1.00  0.800          N  
ATOM   7421  CA  HIS A 473     -13.191  -5.029 -18.150  1.00  0.800          C  
ATOM   7422  C   HIS A 473     -11.670  -5.014 -18.075  1.00  0.760          C  
ATOM   7423  O   HIS A 473     -11.015  -4.156 -18.683  1.00  0.750          O  
ATOM   7424  CB  HIS A 473     -13.745  -4.054 -17.116  1.00  1.120          C  
ATOM   7425  CG  HIS A 473     -15.191  -3.771 -17.260  1.00  1.120          C  
ATOM   7426  ND1 HIS A 473     -15.700  -3.059 -18.330  1.00  1.120          N  
ATOM   7427  CD2 HIS A 473     -16.242  -4.068 -16.469  1.00  1.120          C  
ATOM   7428  CE1 HIS A 473     -17.003  -2.935 -18.181  1.00  1.120          C  
ATOM   7429  NE2 HIS A 473     -17.357  -3.536 -17.060  1.00  1.120          N  
ATOM   7430  H   HIS A 473     -13.688  -6.809 -17.062  1.00  0.960          H  
ATOM   7431  HA  HIS A 473     -13.489  -4.655 -19.123  1.00  0.960          H  
ATOM   7432 1HB  HIS A 473     -13.581  -4.464 -16.118  1.00  1.340          H  
ATOM   7433 2HB  HIS A 473     -13.203  -3.111 -17.176  1.00  1.340          H  
ATOM   7434  HD1 HIS A 473     -15.248  -3.037 -19.258  1.00  1.340          H  
ATOM   7435  HD2 HIS A 473     -16.329  -4.599 -15.528  1.00  1.340          H  
ATOM   7436  HE1 HIS A 473     -17.590  -2.402 -18.921  1.00  1.340          H  
ATOM   7437  N   SER A 474     -11.092  -5.984 -17.385  1.00  0.740          N  
ATOM   7438  CA  SER A 474      -9.643  -5.976 -17.242  1.00  0.710          C  
ATOM   7439  C   SER A 474      -9.040  -7.363 -17.242  1.00  0.700          C  
ATOM   7440  O   SER A 474      -9.413  -8.229 -16.438  1.00  0.720          O  
ATOM   7441  CB  SER A 474      -9.265  -5.233 -15.978  1.00  1.010          C  
ATOM   7442  OG  SER A 474      -7.881  -5.258 -15.762  1.00  1.010          O  
ATOM   7443  H   SER A 474     -11.666  -6.670 -16.892  1.00  0.890          H  
ATOM   7444  HA  SER A 474      -9.215  -5.442 -18.090  1.00  0.850          H  
ATOM   7445 1HB  SER A 474      -9.598  -4.199 -16.063  1.00  1.210          H  
ATOM   7446 2HB  SER A 474      -9.783  -5.669 -15.131  1.00  1.210          H  
ATOM   7447  HG  SER A 474      -7.730  -4.711 -14.989  1.00  1.210          H  
ATOM   7448  N   LEU A 475      -8.109  -7.571 -18.176  1.00  0.680          N  
ATOM   7449  CA  LEU A 475      -7.425  -8.848 -18.311  1.00  0.700          C  
ATOM   7450  C   LEU A 475      -5.916  -8.674 -18.349  1.00  0.660          C  
ATOM   7451  O   LEU A 475      -5.370  -8.149 -19.330  1.00  0.630          O  
ATOM   7452  CB  LEU A 475      -7.881  -9.535 -19.609  1.00  0.970          C  
ATOM   7453  CG  LEU A 475      -7.210 -10.898 -19.988  1.00  0.970          C  
ATOM   7454  CD1 LEU A 475      -7.516 -11.953 -18.920  1.00  0.970          C  
ATOM   7455  CD2 LEU A 475      -7.743 -11.354 -21.341  1.00  0.970          C  
ATOM   7456  H   LEU A 475      -7.867  -6.795 -18.803  1.00  0.820          H  
ATOM   7457  HA  LEU A 475      -7.678  -9.465 -17.450  1.00  0.840          H  
ATOM   7458 1HB  LEU A 475      -8.931  -9.688 -19.530  1.00  1.170          H  
ATOM   7459 2HB  LEU A 475      -7.708  -8.842 -20.436  1.00  1.170          H  
ATOM   7460  HG  LEU A 475      -6.126 -10.773 -20.051  1.00  1.170          H  
ATOM   7461 1HD1 LEU A 475      -7.051 -12.890 -19.199  1.00  1.170          H  
ATOM   7462 2HD1 LEU A 475      -7.120 -11.639 -17.959  1.00  1.170          H  
ATOM   7463 3HD1 LEU A 475      -8.591 -12.094 -18.842  1.00  1.170          H  
ATOM   7464 1HD2 LEU A 475      -7.276 -12.302 -21.610  1.00  1.170          H  
ATOM   7465 2HD2 LEU A 475      -8.817 -11.485 -21.279  1.00  1.170          H  
ATOM   7466 3HD2 LEU A 475      -7.513 -10.607 -22.104  1.00  1.170          H  
ATOM   7467  N   ASP A 476      -5.243  -9.200 -17.329  1.00  0.670          N  
ATOM   7468  CA  ASP A 476      -3.790  -9.103 -17.249  1.00  0.660          C  
ATOM   7469  C   ASP A 476      -3.201 -10.491 -17.081  1.00  0.690          C  
ATOM   7470  O   ASP A 476      -3.450 -11.178 -16.082  1.00  0.730          O  
ATOM   7471  CB  ASP A 476      -3.331  -8.155 -16.128  1.00  0.930          C  
ATOM   7472  CG  ASP A 476      -1.778  -7.925 -16.118  1.00  0.930          C  
ATOM   7473  OD1 ASP A 476      -1.050  -8.717 -16.733  1.00  0.930          O  
ATOM   7474  OD2 ASP A 476      -1.343  -6.943 -15.543  1.00  0.930          O  
ATOM   7475  H   ASP A 476      -5.768  -9.625 -16.553  1.00  0.800          H  
ATOM   7476  HA  ASP A 476      -3.414  -8.707 -18.192  1.00  0.790          H  
ATOM   7477 1HB  ASP A 476      -3.827  -7.191 -16.248  1.00  1.110          H  
ATOM   7478 2HB  ASP A 476      -3.632  -8.563 -15.155  1.00  1.110          H  
ATOM   7479  N   VAL A 477      -2.542 -10.951 -18.138  1.00  0.700          N  
ATOM   7480  CA  VAL A 477      -1.969 -12.285 -18.189  1.00  0.760          C  
ATOM   7481  C   VAL A 477      -0.464 -12.189 -18.453  1.00  0.790          C  
ATOM   7482  O   VAL A 477       0.109 -13.081 -19.073  1.00  0.870          O  
ATOM   7483  CB  VAL A 477      -2.670 -13.148 -19.277  1.00  1.040          C  
ATOM   7484  CG1 VAL A 477      -4.131 -13.353 -18.909  1.00  1.040          C  
ATOM   7485  CG2 VAL A 477      -2.574 -12.498 -20.617  1.00  1.040          C  
ATOM   7486  H   VAL A 477      -2.388 -10.305 -18.923  1.00  0.840          H  
ATOM   7487  HA  VAL A 477      -2.115 -12.769 -17.222  1.00  0.910          H  
ATOM   7488  HB  VAL A 477      -2.198 -14.123 -19.312  1.00  1.250          H  
ATOM   7489 1HG1 VAL A 477      -4.622 -13.976 -19.658  1.00  1.250          H  
ATOM   7490 2HG1 VAL A 477      -4.194 -13.820 -17.972  1.00  1.250          H  
ATOM   7491 3HG1 VAL A 477      -4.622 -12.387 -18.861  1.00  1.250          H  
ATOM   7492 1HG2 VAL A 477      -3.065 -13.122 -21.362  1.00  1.250          H  
ATOM   7493 2HG2 VAL A 477      -3.066 -11.526 -20.576  1.00  1.250          H  
ATOM   7494 3HG2 VAL A 477      -1.527 -12.368 -20.895  1.00  1.250          H  
ATOM   7495  N   SER A 478       0.161 -11.086 -18.024  1.00  0.760          N  
ATOM   7496  CA  SER A 478       1.606 -10.860 -18.196  1.00  0.780          C  
ATOM   7497  C   SER A 478       2.549 -11.609 -17.234  1.00  0.780          C  
ATOM   7498  O   SER A 478       2.159 -12.035 -16.153  1.00  0.770          O  
ATOM   7499  CB  SER A 478       1.895  -9.384 -18.021  1.00  1.080          C  
ATOM   7500  OG  SER A 478       1.670  -8.973 -16.707  1.00  1.080          O  
ATOM   7501  H   SER A 478      -0.390 -10.352 -17.555  1.00  0.910          H  
ATOM   7502  HA  SER A 478       1.857 -11.160 -19.212  1.00  0.940          H  
ATOM   7503 1HB  SER A 478       2.923  -9.202 -18.255  1.00  1.300          H  
ATOM   7504 2HB  SER A 478       1.283  -8.800 -18.705  1.00  1.300          H  
ATOM   7505  HG  SER A 478       0.703  -8.796 -16.640  1.00  1.300          H  
ATOM   7506  N   ASN A 479       3.831 -11.659 -17.584  1.00  0.810          N  
ATOM   7507  CA  ASN A 479       4.901 -12.231 -16.752  1.00  0.830          C  
ATOM   7508  C   ASN A 479       4.655 -13.679 -16.363  1.00  0.820          C  
ATOM   7509  O   ASN A 479       4.540 -14.018 -15.178  1.00  0.820          O  
ATOM   7510  CB  ASN A 479       5.210 -11.359 -15.550  1.00  1.150          C  
ATOM   7511  CG  ASN A 479       6.556 -11.743 -14.918  1.00  1.150          C  
ATOM   7512  OD1 ASN A 479       7.433 -12.273 -15.614  1.00  1.150          O  
ATOM   7513  ND2 ASN A 479       6.745 -11.477 -13.646  1.00  1.150          N  
ATOM   7514  H   ASN A 479       4.084 -11.329 -18.526  1.00  0.970          H  
ATOM   7515  HA  ASN A 479       5.804 -12.256 -17.352  1.00  1.000          H  
ATOM   7516 1HB  ASN A 479       5.248 -10.315 -15.856  1.00  1.380          H  
ATOM   7517 2HB  ASN A 479       4.429 -11.449 -14.813  1.00  1.380          H  
ATOM   7518 1HD2 ASN A 479       7.616 -11.706 -13.208  1.00  1.380          H  
ATOM   7519 2HD2 ASN A 479       6.016 -11.034 -13.110  1.00  1.380          H  
ATOM   7520  N   ASN A 480       4.524 -14.491 -17.399  1.00  0.840          N  
ATOM   7521  CA  ASN A 480       4.275 -15.925 -17.330  1.00  0.860          C  
ATOM   7522  C   ASN A 480       4.789 -16.548 -18.625  1.00  0.880          C  
ATOM   7523  O   ASN A 480       5.580 -15.919 -19.331  1.00  1.220          O  
ATOM   7524  CB  ASN A 480       2.820 -16.212 -16.998  1.00  1.200          C  
ATOM   7525  CG  ASN A 480       1.912 -15.639 -17.949  1.00  1.200          C  
ATOM   7526  OD1 ASN A 480       2.150 -15.725 -19.175  1.00  1.200          O  
ATOM   7527  ND2 ASN A 480       0.848 -15.024 -17.470  1.00  1.200          N  
ATOM   7528  H   ASN A 480       4.654 -14.042 -18.315  1.00  1.010          H  
ATOM   7529  HA  ASN A 480       4.878 -16.343 -16.528  1.00  1.030          H  
ATOM   7530 1HB  ASN A 480       2.654 -17.280 -16.936  1.00  1.440          H  
ATOM   7531 2HB  ASN A 480       2.597 -15.785 -16.022  1.00  1.440          H  
ATOM   7532 1HD2 ASN A 480       0.240 -14.561 -18.121  1.00  1.440          H  
ATOM   7533 2HD2 ASN A 480       0.629 -14.953 -16.465  1.00  1.440          H  
ATOM   7534  N   GLU A 481       4.450 -17.803 -18.916  1.00  0.970          N  
ATOM   7535  CA  GLU A 481       4.971 -18.414 -20.128  1.00  0.970          C  
ATOM   7536  C   GLU A 481       3.882 -18.671 -21.158  1.00  0.910          C  
ATOM   7537  O   GLU A 481       3.992 -19.597 -21.968  1.00  0.940          O  
ATOM   7538  CB  GLU A 481       5.770 -19.683 -19.826  1.00  1.360          C  
ATOM   7539  CG  GLU A 481       7.048 -19.430 -18.992  1.00  1.360          C  
ATOM   7540  CD  GLU A 481       8.048 -20.585 -19.006  1.00  1.360          C  
ATOM   7541  OE1 GLU A 481       7.690 -21.708 -18.726  1.00  1.360          O  
ATOM   7542  OE2 GLU A 481       9.186 -20.326 -19.358  1.00  1.360          O  
ATOM   7543  H   GLU A 481       3.797 -18.360 -18.355  1.00  1.160          H  
ATOM   7544  HA  GLU A 481       5.670 -17.718 -20.588  1.00  1.160          H  
ATOM   7545 1HB  GLU A 481       5.140 -20.375 -19.275  1.00  1.630          H  
ATOM   7546 2HB  GLU A 481       6.055 -20.170 -20.758  1.00  1.630          H  
ATOM   7547 1HG  GLU A 481       7.538 -18.528 -19.364  1.00  1.630          H  
ATOM   7548 2HG  GLU A 481       6.744 -19.239 -17.963  1.00  1.630          H  
ATOM   7549  N   ILE A 482       2.824 -17.862 -21.115  1.00  0.870          N  
ATOM   7550  CA  ILE A 482       1.762 -17.967 -22.102  1.00  0.880          C  
ATOM   7551  C   ILE A 482       2.341 -17.589 -23.454  1.00  0.940          C  
ATOM   7552  O   ILE A 482       3.083 -16.610 -23.568  1.00  1.000          O  
ATOM   7553  CB  ILE A 482       0.521 -17.143 -21.708  1.00  1.230          C  
ATOM   7554  CG1 ILE A 482      -0.118 -17.815 -20.430  1.00  1.230          C  
ATOM   7555  CG2 ILE A 482      -0.454 -17.042 -22.876  1.00  1.230          C  
ATOM   7556  CD1 ILE A 482      -1.203 -16.994 -19.737  1.00  1.230          C  
ATOM   7557  H   ILE A 482       2.774 -17.136 -20.396  1.00  1.040          H  
ATOM   7558  HA  ILE A 482       1.446 -19.006 -22.149  1.00  1.060          H  
ATOM   7559  HB  ILE A 482       0.831 -16.138 -21.419  1.00  1.470          H  
ATOM   7560 1HG1 ILE A 482      -0.545 -18.782 -20.722  1.00  1.470          H  
ATOM   7561 2HG1 ILE A 482       0.678 -18.003 -19.708  1.00  1.470          H  
ATOM   7562 1HG2 ILE A 482      -1.322 -16.462 -22.588  1.00  1.470          H  
ATOM   7563 2HG2 ILE A 482       0.022 -16.557 -23.729  1.00  1.470          H  
ATOM   7564 3HG2 ILE A 482      -0.745 -18.037 -23.145  1.00  1.470          H  
ATOM   7565 1HD1 ILE A 482      -1.563 -17.537 -18.867  1.00  1.470          H  
ATOM   7566 2HD1 ILE A 482      -0.780 -16.048 -19.419  1.00  1.470          H  
ATOM   7567 3HD1 ILE A 482      -2.030 -16.809 -20.407  1.00  1.470          H  
ATOM   7568  N   SER A 483       2.032 -18.390 -24.464  1.00  0.980          N  
ATOM   7569  CA  SER A 483       2.604 -18.197 -25.785  1.00  1.100          C  
ATOM   7570  C   SER A 483       1.649 -18.146 -26.957  1.00  1.220          C  
ATOM   7571  O   SER A 483       0.422 -18.052 -26.829  1.00  1.540          O  
ATOM   7572  CB  SER A 483       3.555 -19.354 -26.058  1.00  1.490          C  
ATOM   7573  OG  SER A 483       4.314 -19.143 -27.221  1.00  1.490          O  
ATOM   7574  H   SER A 483       1.422 -19.188 -24.271  1.00  1.180          H  
ATOM   7575  HA  SER A 483       3.159 -17.264 -25.773  1.00  1.320          H  
ATOM   7576 1HB  SER A 483       4.212 -19.495 -25.205  1.00  1.790          H  
ATOM   7577 2HB  SER A 483       2.974 -20.270 -26.164  1.00  1.790          H  
ATOM   7578  HG  SER A 483       4.904 -19.904 -27.290  1.00  1.790          H  
ATOM   7579  N   LEU A 484       2.274 -18.188 -28.115  1.00  1.580          N  
ATOM   7580  CA  LEU A 484       1.682 -18.197 -29.428  1.00  1.880          C  
ATOM   7581  C   LEU A 484       0.871 -16.973 -29.863  1.00  1.480          C  
ATOM   7582  O   LEU A 484       1.380 -16.117 -30.611  1.00  1.570          O  
ATOM   7583  CB  LEU A 484       0.774 -19.431 -29.523  1.00  2.510          C  
ATOM   7584  CG  LEU A 484       1.435 -20.804 -29.410  1.00  2.510          C  
ATOM   7585  CD1 LEU A 484       0.331 -21.828 -29.304  1.00  2.510          C  
ATOM   7586  CD2 LEU A 484       2.317 -21.087 -30.623  1.00  2.510          C  
ATOM   7587  H   LEU A 484       3.288 -18.260 -28.075  1.00  1.900          H  
ATOM   7588  HA  LEU A 484       2.497 -18.296 -30.139  1.00  2.260          H  
ATOM   7589 1HB  LEU A 484       0.019 -19.389 -28.768  1.00  3.010          H  
ATOM   7590 2HB  LEU A 484       0.286 -19.411 -30.486  1.00  3.010          H  
ATOM   7591  HG  LEU A 484       2.035 -20.851 -28.505  1.00  3.010          H  
ATOM   7592 1HD1 LEU A 484       0.761 -22.821 -29.204  1.00  3.010          H  
ATOM   7593 2HD1 LEU A 484      -0.274 -21.607 -28.433  1.00  3.010          H  
ATOM   7594 3HD1 LEU A 484      -0.290 -21.786 -30.196  1.00  3.010          H  
ATOM   7595 1HD2 LEU A 484       2.758 -22.078 -30.522  1.00  3.010          H  
ATOM   7596 2HD2 LEU A 484       1.712 -21.052 -31.530  1.00  3.010          H  
ATOM   7597 3HD2 LEU A 484       3.113 -20.359 -30.695  1.00  3.010          H  
ATOM   7598  N   LEU A 485      -0.392 -16.895 -29.439  1.00  1.320          N  
ATOM   7599  CA  LEU A 485      -1.249 -15.858 -30.009  1.00  1.240          C  
ATOM   7600  C   LEU A 485      -2.049 -14.935 -29.109  1.00  1.360          C  
ATOM   7601  O   LEU A 485      -2.635 -15.327 -28.099  1.00  1.520          O  
ATOM   7602  CB  LEU A 485      -2.292 -16.532 -30.910  1.00  1.770          C  
ATOM   7603  CG  LEU A 485      -1.794 -17.401 -32.094  1.00  1.770          C  
ATOM   7604  CD1 LEU A 485      -2.986 -18.119 -32.679  1.00  1.770          C  
ATOM   7605  CD2 LEU A 485      -1.109 -16.544 -33.140  1.00  1.770          C  
ATOM   7606  H   LEU A 485      -0.728 -17.544 -28.727  1.00  1.580          H  
ATOM   7607  HA  LEU A 485      -0.622 -15.209 -30.612  1.00  1.490          H  
ATOM   7608 1HB  LEU A 485      -2.923 -17.147 -30.293  1.00  2.120          H  
ATOM   7609 2HB  LEU A 485      -2.915 -15.742 -31.332  1.00  2.120          H  
ATOM   7610  HG  LEU A 485      -1.101 -18.145 -31.739  1.00  2.120          H  
ATOM   7611 1HD1 LEU A 485      -2.661 -18.750 -33.508  1.00  2.120          H  
ATOM   7612 2HD1 LEU A 485      -3.447 -18.740 -31.913  1.00  2.120          H  
ATOM   7613 3HD1 LEU A 485      -3.706 -17.387 -33.041  1.00  2.120          H  
ATOM   7614 1HD2 LEU A 485      -0.777 -17.173 -33.966  1.00  2.120          H  
ATOM   7615 2HD2 LEU A 485      -1.806 -15.794 -33.514  1.00  2.120          H  
ATOM   7616 3HD2 LEU A 485      -0.247 -16.056 -32.703  1.00  2.120          H  
ATOM   7617  N   PHE A 486      -2.180 -13.717 -29.614  1.00  1.350          N  
ATOM   7618  CA  PHE A 486      -3.086 -12.691 -29.134  1.00  1.450          C  
ATOM   7619  C   PHE A 486      -4.348 -12.973 -29.962  1.00  1.310          C  
ATOM   7620  O   PHE A 486      -4.452 -12.564 -31.128  1.00  1.470          O  
ATOM   7621  CB  PHE A 486      -2.477 -11.369 -29.501  1.00  1.990          C  
ATOM   7622  CG  PHE A 486      -3.017 -10.117 -28.959  1.00  1.990          C  
ATOM   7623  CD1 PHE A 486      -2.635  -9.688 -27.722  1.00  1.990          C  
ATOM   7624  CD2 PHE A 486      -3.866  -9.334 -29.703  1.00  1.990          C  
ATOM   7625  CE1 PHE A 486      -3.097  -8.513 -27.208  1.00  1.990          C  
ATOM   7626  CE2 PHE A 486      -4.321  -8.166 -29.207  1.00  1.990          C  
ATOM   7627  CZ  PHE A 486      -3.933  -7.754 -27.944  1.00  1.990          C  
ATOM   7628  H   PHE A 486      -1.594 -13.468 -30.418  1.00  1.620          H  
ATOM   7629  HA  PHE A 486      -3.280 -12.796 -28.063  1.00  1.740          H  
ATOM   7630 1HB  PHE A 486      -1.422 -11.413 -29.281  1.00  2.390          H  
ATOM   7631 2HB  PHE A 486      -2.577 -11.318 -30.543  1.00  2.390          H  
ATOM   7632  HD1 PHE A 486      -1.939 -10.297 -27.153  1.00  2.390          H  
ATOM   7633  HD2 PHE A 486      -4.171  -9.661 -30.704  1.00  2.390          H  
ATOM   7634  HE1 PHE A 486      -2.789  -8.185 -26.213  1.00  2.390          H  
ATOM   7635  HE2 PHE A 486      -4.990  -7.560 -29.815  1.00  2.390          H  
ATOM   7636  HZ  PHE A 486      -4.292  -6.825 -27.539  1.00  2.390          H  
ATOM   7637  N   LYS A 487      -5.280 -13.717 -29.378  1.00  1.260          N  
ATOM   7638  CA  LYS A 487      -6.419 -14.284 -30.111  1.00  1.210          C  
ATOM   7639  C   LYS A 487      -7.462 -13.351 -30.722  1.00  1.190          C  
ATOM   7640  O   LYS A 487      -7.908 -12.366 -30.123  1.00  1.300          O  
ATOM   7641  CB  LYS A 487      -7.138 -15.321 -29.237  1.00  1.710          C  
ATOM   7642  CG  LYS A 487      -6.304 -16.596 -28.886  1.00  1.710          C  
ATOM   7643  CD  LYS A 487      -6.047 -17.519 -30.133  1.00  1.710          C  
ATOM   7644  CE  LYS A 487      -7.321 -18.243 -30.629  1.00  1.710          C  
ATOM   7645  NZ  LYS A 487      -7.050 -19.123 -31.808  1.00  1.710          N  
ATOM   7646  H   LYS A 487      -5.149 -13.953 -28.402  1.00  1.510          H  
ATOM   7647  HA  LYS A 487      -5.995 -14.816 -30.961  1.00  1.450          H  
ATOM   7648 1HB  LYS A 487      -7.421 -14.851 -28.295  1.00  2.060          H  
ATOM   7649 2HB  LYS A 487      -8.056 -15.619 -29.721  1.00  2.060          H  
ATOM   7650 1HG  LYS A 487      -5.335 -16.291 -28.482  1.00  2.060          H  
ATOM   7651 2HG  LYS A 487      -6.824 -17.170 -28.120  1.00  2.060          H  
ATOM   7652 1HD  LYS A 487      -5.610 -16.965 -30.955  1.00  2.060          H  
ATOM   7653 2HD  LYS A 487      -5.337 -18.283 -29.849  1.00  2.060          H  
ATOM   7654 1HE  LYS A 487      -7.711 -18.852 -29.828  1.00  2.060          H  
ATOM   7655 2HE  LYS A 487      -8.073 -17.513 -30.922  1.00  2.060          H  
ATOM   7656 1HZ  LYS A 487      -7.911 -19.574 -32.091  1.00  2.060          H  
ATOM   7657 2HZ  LYS A 487      -6.704 -18.561 -32.582  1.00  2.060          H  
ATOM   7658 3HZ  LYS A 487      -6.369 -19.824 -31.568  1.00  2.060          H  
ATOM   7659  N   ASP A 488      -7.923 -13.768 -31.915  1.00  1.180          N  
ATOM   7660  CA  ASP A 488      -8.969 -13.143 -32.721  1.00  1.250          C  
ATOM   7661  C   ASP A 488     -10.315 -13.150 -32.007  1.00  1.190          C  
ATOM   7662  O   ASP A 488     -11.216 -12.333 -32.251  1.00  1.250          O  
ATOM   7663  CB  ASP A 488      -9.059 -13.920 -34.023  1.00  1.720          C  
ATOM   7664  CG  ASP A 488      -9.243 -15.393 -33.736  1.00  1.720          C  
ATOM   7665  OD1 ASP A 488      -8.297 -15.970 -33.184  1.00  1.720          O  
ATOM   7666  OD2 ASP A 488     -10.265 -15.942 -34.029  1.00  1.720          O  
ATOM   7667  H   ASP A 488      -7.508 -14.609 -32.338  1.00  1.420          H  
ATOM   7668  HA  ASP A 488      -8.664 -12.127 -32.943  1.00  1.500          H  
ATOM   7669 1HB  ASP A 488      -9.889 -13.552 -34.622  1.00  2.070          H  
ATOM   7670 2HB  ASP A 488      -8.151 -13.788 -34.598  1.00  2.070          H  
ATOM   7671  N   ALA A 489     -10.409 -14.078 -31.083  1.00  1.160          N  
ATOM   7672  CA  ALA A 489     -11.565 -14.343 -30.277  1.00  1.200          C  
ATOM   7673  C   ALA A 489     -11.987 -13.130 -29.469  1.00  1.160          C  
ATOM   7674  O   ALA A 489     -13.186 -12.932 -29.248  1.00  1.180          O  
ATOM   7675  CB  ALA A 489     -11.268 -15.513 -29.356  1.00  1.660          C  
ATOM   7676  H   ALA A 489      -9.598 -14.667 -30.959  1.00  1.390          H  
ATOM   7677  HA  ALA A 489     -12.384 -14.611 -30.945  1.00  1.440          H  
ATOM   7678 1HB  ALA A 489     -12.146 -15.752 -28.777  1.00  2.000          H  
ATOM   7679 2HB  ALA A 489     -10.988 -16.378 -29.957  1.00  2.000          H  
ATOM   7680 3HB  ALA A 489     -10.449 -15.257 -28.683  1.00  2.000          H  
ATOM   7681  N   PHE A 490     -11.030 -12.273 -29.074  1.00  1.160          N  
ATOM   7682  CA  PHE A 490     -11.353 -11.148 -28.212  1.00  1.210          C  
ATOM   7683  C   PHE A 490     -12.218 -10.069 -28.824  1.00  1.160          C  
ATOM   7684  O   PHE A 490     -12.610  -9.137 -28.118  1.00  1.170          O  
ATOM   7685  CB  PHE A 490     -10.105 -10.518 -27.640  1.00  1.670          C  
ATOM   7686  CG  PHE A 490      -9.510 -11.304 -26.568  1.00  1.670          C  
ATOM   7687  CD1 PHE A 490      -8.397 -12.100 -26.776  1.00  1.670          C  
ATOM   7688  CD2 PHE A 490     -10.077 -11.244 -25.308  1.00  1.670          C  
ATOM   7689  CE1 PHE A 490      -7.866 -12.820 -25.745  1.00  1.670          C  
ATOM   7690  CE2 PHE A 490      -9.552 -11.952 -24.286  1.00  1.670          C  
ATOM   7691  CZ  PHE A 490      -8.435 -12.746 -24.505  1.00  1.670          C  
ATOM   7692  H   PHE A 490     -10.043 -12.423 -29.322  1.00  1.390          H  
ATOM   7693  HA  PHE A 490     -11.905 -11.547 -27.365  1.00  1.450          H  
ATOM   7694 1HB  PHE A 490      -9.359 -10.355 -28.424  1.00  2.010          H  
ATOM   7695 2HB  PHE A 490     -10.377  -9.574 -27.222  1.00  2.010          H  
ATOM   7696  HD1 PHE A 490      -7.939 -12.149 -27.762  1.00  2.010          H  
ATOM   7697  HD2 PHE A 490     -10.960 -10.614 -25.142  1.00  2.010          H  
ATOM   7698  HE1 PHE A 490      -6.992 -13.447 -25.907  1.00  2.010          H  
ATOM   7699  HE2 PHE A 490     -10.013 -11.889 -23.302  1.00  2.010          H  
ATOM   7700  HZ  PHE A 490      -8.001 -13.317 -23.695  1.00  2.010          H  
ATOM   7701  N   ALA A 491     -12.610 -10.216 -30.089  1.00  1.170          N  
ATOM   7702  CA  ALA A 491     -13.566  -9.292 -30.688  1.00  1.240          C  
ATOM   7703  C   ALA A 491     -14.872  -9.316 -29.879  1.00  1.190          C  
ATOM   7704  O   ALA A 491     -15.643  -8.359 -29.872  1.00  1.280          O  
ATOM   7705  CB  ALA A 491     -13.852  -9.671 -32.127  1.00  1.710          C  
ATOM   7706  H   ALA A 491     -12.238 -10.992 -30.653  1.00  1.400          H  
ATOM   7707  HA  ALA A 491     -13.148  -8.286 -30.648  1.00  1.490          H  
ATOM   7708 1HB  ALA A 491     -14.565  -8.961 -32.553  1.00  2.050          H  
ATOM   7709 2HB  ALA A 491     -12.935  -9.648 -32.703  1.00  2.050          H  
ATOM   7710 3HB  ALA A 491     -14.275 -10.672 -32.163  1.00  2.050          H  
ATOM   7711  N   ARG A 492     -15.123 -10.447 -29.214  1.00  1.120          N  
ATOM   7712  CA  ARG A 492     -16.309 -10.686 -28.410  1.00  1.120          C  
ATOM   7713  C   ARG A 492     -16.438  -9.781 -27.165  1.00  1.030          C  
ATOM   7714  O   ARG A 492     -17.538  -9.653 -26.620  1.00  1.050          O  
ATOM   7715  CB  ARG A 492     -16.321 -12.138 -27.971  1.00  1.570          C  
ATOM   7716  CG  ARG A 492     -16.549 -13.160 -29.083  1.00  1.570          C  
ATOM   7717  CD  ARG A 492     -16.481 -14.592 -28.596  1.00  1.570          C  
ATOM   7718  NE  ARG A 492     -16.611 -15.524 -29.732  1.00  1.570          N  
ATOM   7719  CZ  ARG A 492     -16.591 -16.885 -29.686  1.00  1.570          C  
ATOM   7720  NH1 ARG A 492     -16.481 -17.560 -28.552  1.00  1.570          N  
ATOM   7721  NH2 ARG A 492     -16.691 -17.558 -30.825  1.00  1.570          N  
ATOM   7722  H   ARG A 492     -14.425 -11.196 -29.265  1.00  1.340          H  
ATOM   7723  HA  ARG A 492     -17.177 -10.513 -29.044  1.00  1.340          H  
ATOM   7724 1HB  ARG A 492     -15.353 -12.360 -27.551  1.00  1.880          H  
ATOM   7725 2HB  ARG A 492     -17.068 -12.296 -27.193  1.00  1.880          H  
ATOM   7726 1HG  ARG A 492     -17.530 -13.001 -29.521  1.00  1.880          H  
ATOM   7727 2HG  ARG A 492     -15.784 -13.033 -29.848  1.00  1.880          H  
ATOM   7728 1HD  ARG A 492     -15.515 -14.766 -28.111  1.00  1.880          H  
ATOM   7729 2HD  ARG A 492     -17.283 -14.790 -27.883  1.00  1.880          H  
ATOM   7730  HE  ARG A 492     -16.702 -15.102 -30.644  1.00  1.880          H  
ATOM   7731 1HH1 ARG A 492     -16.426 -17.093 -27.633  1.00  1.880          H  
ATOM   7732 2HH1 ARG A 492     -16.476 -18.564 -28.560  1.00  1.880          H  
ATOM   7733 1HH2 ARG A 492     -16.780 -17.061 -31.702  1.00  1.880          H  
ATOM   7734 2HH2 ARG A 492     -16.681 -18.567 -30.819  1.00  1.880          H  
ATOM   7735  N   CYS A 493     -15.326  -9.207 -26.663  1.00  0.970          N  
ATOM   7736  CA  CYS A 493     -15.335  -8.377 -25.444  1.00  0.920          C  
ATOM   7737  C   CYS A 493     -15.231  -6.836 -25.621  1.00  0.930          C  
ATOM   7738  O   CYS A 493     -14.193  -6.265 -25.268  1.00  0.890          O  
ATOM   7739  CB  CYS A 493     -14.211  -8.788 -24.495  1.00  1.310          C  
ATOM   7740  SG  CYS A 493     -14.334 -10.440 -23.784  1.00  1.310          S  
ATOM   7741  H   CYS A 493     -14.445  -9.317 -27.176  1.00  1.160          H  
ATOM   7742  HA  CYS A 493     -16.252  -8.611 -24.914  1.00  1.100          H  
ATOM   7743 1HB  CYS A 493     -13.278  -8.738 -25.041  1.00  1.570          H  
ATOM   7744 2HB  CYS A 493     -14.159  -8.081 -23.679  1.00  1.570          H  
ATOM   7745  HG  CYS A 493     -15.182 -10.156 -22.764  1.00  1.570          H  
ATOM   7746  N   PRO A 494     -16.278  -6.108 -26.082  1.00  0.980          N  
ATOM   7747  CA  PRO A 494     -16.291  -4.660 -26.294  1.00  1.010          C  
ATOM   7748  C   PRO A 494     -16.065  -3.896 -24.987  1.00  0.990          C  
ATOM   7749  O   PRO A 494     -15.665  -2.734 -24.974  1.00  1.000          O  
ATOM   7750  CB  PRO A 494     -17.685  -4.398 -26.872  1.00  1.520          C  
ATOM   7751  CG  PRO A 494     -18.527  -5.551 -26.406  1.00  1.520          C  
ATOM   7752  CD  PRO A 494     -17.577  -6.738 -26.382  1.00  1.520          C  
ATOM   7753  HA  PRO A 494     -15.544  -4.396 -27.037  1.00  1.210          H  
ATOM   7754 1HB  PRO A 494     -18.054  -3.421 -26.518  1.00  1.820          H  
ATOM   7755 2HB  PRO A 494     -17.619  -4.335 -27.973  1.00  1.820          H  
ATOM   7756 1HG  PRO A 494     -18.973  -5.337 -25.423  1.00  1.820          H  
ATOM   7757 2HG  PRO A 494     -19.363  -5.701 -27.106  1.00  1.820          H  
ATOM   7758 1HD  PRO A 494     -17.908  -7.419 -25.593  1.00  1.820          H  
ATOM   7759 2HD  PRO A 494     -17.544  -7.220 -27.373  1.00  1.820          H  
ATOM   7760  N   LYS A 495     -16.301  -4.583 -23.870  1.00  0.970          N  
ATOM   7761  CA  LYS A 495     -16.172  -4.009 -22.544  1.00  0.950          C  
ATOM   7762  C   LYS A 495     -14.723  -3.929 -22.031  1.00  0.900          C  
ATOM   7763  O   LYS A 495     -14.460  -3.208 -21.059  1.00  0.900          O  
ATOM   7764  CB  LYS A 495     -17.026  -4.821 -21.565  1.00  1.340          C  
ATOM   7765  CG  LYS A 495     -18.548  -4.848 -21.858  1.00  1.340          C  
ATOM   7766  CD  LYS A 495     -19.227  -3.482 -21.767  1.00  1.340          C  
ATOM   7767  CE  LYS A 495     -20.741  -3.632 -21.929  1.00  1.340          C  
ATOM   7768  NZ  LYS A 495     -21.455  -2.320 -21.864  1.00  1.340          N  
ATOM   7769  H   LYS A 495     -16.618  -5.535 -23.941  1.00  1.160          H  
ATOM   7770  HA  LYS A 495     -16.545  -2.988 -22.582  1.00  1.140          H  
ATOM   7771 1HB  LYS A 495     -16.676  -5.861 -21.562  1.00  1.610          H  
ATOM   7772 2HB  LYS A 495     -16.885  -4.453 -20.564  1.00  1.610          H  
ATOM   7773 1HG  LYS A 495     -18.714  -5.267 -22.848  1.00  1.610          H  
ATOM   7774 2HG  LYS A 495     -19.025  -5.505 -21.135  1.00  1.610          H  
ATOM   7775 1HD  LYS A 495     -19.013  -3.027 -20.803  1.00  1.610          H  
ATOM   7776 2HD  LYS A 495     -18.860  -2.829 -22.557  1.00  1.610          H  
ATOM   7777 1HE  LYS A 495     -20.945  -4.100 -22.891  1.00  1.610          H  
ATOM   7778 2HE  LYS A 495     -21.118  -4.282 -21.133  1.00  1.610          H  
ATOM   7779 1HZ  LYS A 495     -22.448  -2.478 -21.975  1.00  1.610          H  
ATOM   7780 2HZ  LYS A 495     -21.284  -1.885 -20.968  1.00  1.610          H  
ATOM   7781 3HZ  LYS A 495     -21.128  -1.712 -22.601  1.00  1.610          H  
ATOM   7782  N   LEU A 496     -13.775  -4.674 -22.625  1.00  0.880          N  
ATOM   7783  CA  LEU A 496     -12.414  -4.592 -22.093  1.00  0.850          C  
ATOM   7784  C   LEU A 496     -11.871  -3.179 -22.153  1.00  0.860          C  
ATOM   7785  O   LEU A 496     -11.879  -2.554 -23.203  1.00  0.930          O  
ATOM   7786  CB  LEU A 496     -11.459  -5.558 -22.829  1.00  1.200          C  
ATOM   7787  CG  LEU A 496     -11.505  -7.063 -22.394  1.00  1.200          C  
ATOM   7788  CD1 LEU A 496     -10.790  -7.975 -23.414  1.00  1.200          C  
ATOM   7789  CD2 LEU A 496     -10.744  -7.183 -21.055  1.00  1.200          C  
ATOM   7790  H   LEU A 496     -13.976  -5.267 -23.438  1.00  1.060          H  
ATOM   7791  HA  LEU A 496     -12.448  -4.887 -21.058  1.00  1.020          H  
ATOM   7792 1HB  LEU A 496     -11.700  -5.519 -23.893  1.00  1.440          H  
ATOM   7793 2HB  LEU A 496     -10.446  -5.196 -22.688  1.00  1.440          H  
ATOM   7794  HG  LEU A 496     -12.534  -7.385 -22.276  1.00  1.440          H  
ATOM   7795 1HD1 LEU A 496     -10.833  -9.007 -23.066  1.00  1.440          H  
ATOM   7796 2HD1 LEU A 496     -11.279  -7.898 -24.380  1.00  1.440          H  
ATOM   7797 3HD1 LEU A 496      -9.771  -7.694 -23.516  1.00  1.440          H  
ATOM   7798 1HD2 LEU A 496     -10.733  -8.197 -20.750  1.00  1.440          H  
ATOM   7799 2HD2 LEU A 496      -9.714  -6.849 -21.179  1.00  1.440          H  
ATOM   7800 3HD2 LEU A 496     -11.217  -6.587 -20.300  1.00  1.440          H  
ATOM   7801  N   ARG A 497     -11.349  -2.709 -21.016  1.00  0.820          N  
ATOM   7802  CA  ARG A 497     -10.766  -1.391 -20.844  1.00  0.840          C  
ATOM   7803  C   ARG A 497      -9.245  -1.493 -20.810  1.00  0.820          C  
ATOM   7804  O   ARG A 497      -8.537  -0.610 -21.323  1.00  0.850          O  
ATOM   7805  CB  ARG A 497     -11.223  -0.761 -19.531  1.00  1.170          C  
ATOM   7806  CG  ARG A 497     -12.723  -0.498 -19.369  1.00  1.170          C  
ATOM   7807  CD  ARG A 497     -13.223   0.441 -20.379  1.00  1.170          C  
ATOM   7808  NE  ARG A 497     -14.542   0.950 -20.066  1.00  1.170          N  
ATOM   7809  CZ  ARG A 497     -15.234   1.795 -20.851  1.00  1.170          C  
ATOM   7810  NH1 ARG A 497     -14.715   2.196 -21.991  1.00  1.170          N  
ATOM   7811  NH2 ARG A 497     -16.434   2.223 -20.474  1.00  1.170          N  
ATOM   7812  H   ARG A 497     -11.394  -3.300 -20.197  1.00  0.980          H  
ATOM   7813  HA  ARG A 497     -11.068  -0.758 -21.670  1.00  1.010          H  
ATOM   7814 1HB  ARG A 497     -10.932  -1.415 -18.709  1.00  1.400          H  
ATOM   7815 2HB  ARG A 497     -10.706   0.186 -19.388  1.00  1.400          H  
ATOM   7816 1HG  ARG A 497     -13.266  -1.437 -19.482  1.00  1.400          H  
ATOM   7817 2HG  ARG A 497     -12.922  -0.079 -18.384  1.00  1.400          H  
ATOM   7818 1HD  ARG A 497     -12.534   1.277 -20.504  1.00  1.400          H  
ATOM   7819 2HD  ARG A 497     -13.308  -0.118 -21.307  1.00  1.400          H  
ATOM   7820  HE  ARG A 497     -14.963   0.658 -19.195  1.00  1.400          H  
ATOM   7821 1HH1 ARG A 497     -13.787   1.842 -22.297  1.00  1.400          H  
ATOM   7822 2HH1 ARG A 497     -15.229   2.823 -22.591  1.00  1.400          H  
ATOM   7823 1HH2 ARG A 497     -16.829   1.915 -19.596  1.00  1.400          H  
ATOM   7824 2HH2 ARG A 497     -16.956   2.858 -21.061  1.00  1.400          H  
ATOM   7825  N   LYS A 498      -8.757  -2.564 -20.179  1.00  0.770          N  
ATOM   7826  CA  LYS A 498      -7.326  -2.801 -20.018  1.00  0.750          C  
ATOM   7827  C   LYS A 498      -6.935  -4.208 -20.450  1.00  0.710          C  
ATOM   7828  O   LYS A 498      -7.501  -5.201 -19.970  1.00  0.730          O  
ATOM   7829  CB  LYS A 498      -6.913  -2.588 -18.559  1.00  1.060          C  
ATOM   7830  CG  LYS A 498      -5.418  -2.785 -18.276  1.00  1.060          C  
ATOM   7831  CD  LYS A 498      -5.091  -2.527 -16.800  1.00  1.060          C  
ATOM   7832  CE  LYS A 498      -3.612  -2.775 -16.501  1.00  1.060          C  
ATOM   7833  NZ  LYS A 498      -3.292  -2.589 -15.049  1.00  1.060          N  
ATOM   7834  H   LYS A 498      -9.421  -3.223 -19.767  1.00  0.920          H  
ATOM   7835  HA  LYS A 498      -6.779  -2.099 -20.649  1.00  0.900          H  
ATOM   7836 1HB  LYS A 498      -7.189  -1.582 -18.249  1.00  1.270          H  
ATOM   7837 2HB  LYS A 498      -7.463  -3.288 -17.928  1.00  1.270          H  
ATOM   7838 1HG  LYS A 498      -5.135  -3.813 -18.516  1.00  1.270          H  
ATOM   7839 2HG  LYS A 498      -4.835  -2.112 -18.908  1.00  1.270          H  
ATOM   7840 1HD  LYS A 498      -5.334  -1.493 -16.552  1.00  1.270          H  
ATOM   7841 2HD  LYS A 498      -5.698  -3.185 -16.175  1.00  1.270          H  
ATOM   7842 1HE  LYS A 498      -3.353  -3.794 -16.793  1.00  1.270          H  
ATOM   7843 2HE  LYS A 498      -3.010  -2.076 -17.085  1.00  1.270          H  
ATOM   7844 1HZ  LYS A 498      -2.306  -2.763 -14.899  1.00  1.270          H  
ATOM   7845 2HZ  LYS A 498      -3.514  -1.646 -14.765  1.00  1.270          H  
ATOM   7846 3HZ  LYS A 498      -3.833  -3.243 -14.500  1.00  1.270          H  
ATOM   7847  N   ILE A 499      -5.981  -4.283 -21.381  1.00  0.690          N  
ATOM   7848  CA  ILE A 499      -5.485  -5.561 -21.880  1.00  0.700          C  
ATOM   7849  C   ILE A 499      -3.974  -5.623 -21.789  1.00  0.650          C  
ATOM   7850  O   ILE A 499      -3.278  -4.900 -22.515  1.00  0.660          O  
ATOM   7851  CB  ILE A 499      -5.936  -5.797 -23.340  1.00  0.980          C  
ATOM   7852  CG1 ILE A 499      -7.483  -5.787 -23.366  1.00  0.980          C  
ATOM   7853  CG2 ILE A 499      -5.314  -7.110 -23.930  1.00  0.980          C  
ATOM   7854  CD1 ILE A 499      -8.082  -5.842 -24.709  1.00  0.980          C  
ATOM   7855  H   ILE A 499      -5.559  -3.408 -21.718  1.00  0.830          H  
ATOM   7856  HA  ILE A 499      -5.888  -6.361 -21.258  1.00  0.840          H  
ATOM   7857  HB  ILE A 499      -5.608  -4.952 -23.948  1.00  1.170          H  
ATOM   7858 1HG1 ILE A 499      -7.849  -6.615 -22.767  1.00  1.170          H  
ATOM   7859 2HG1 ILE A 499      -7.823  -4.874 -22.918  1.00  1.170          H  
ATOM   7860 1HG2 ILE A 499      -5.622  -7.256 -24.958  1.00  1.170          H  
ATOM   7861 2HG2 ILE A 499      -4.224  -7.051 -23.906  1.00  1.170          H  
ATOM   7862 3HG2 ILE A 499      -5.640  -7.960 -23.332  1.00  1.170          H  
ATOM   7863 1HD1 ILE A 499      -9.160  -5.789 -24.642  1.00  1.170          H  
ATOM   7864 2HD1 ILE A 499      -7.731  -5.014 -25.285  1.00  1.170          H  
ATOM   7865 3HD1 ILE A 499      -7.806  -6.759 -25.183  1.00  1.170          H  
ATOM   7866  N   SER A 500      -3.464  -6.560 -20.991  1.00  0.620          N  
ATOM   7867  CA  SER A 500      -2.020  -6.671 -20.824  1.00  0.640          C  
ATOM   7868  C   SER A 500      -1.519  -8.081 -21.077  1.00  0.680          C  
ATOM   7869  O   SER A 500      -1.909  -9.057 -20.420  1.00  0.700          O  
ATOM   7870  CB  SER A 500      -1.588  -6.205 -19.453  1.00  0.890          C  
ATOM   7871  OG  SER A 500      -0.207  -6.388 -19.292  1.00  0.890          O  
ATOM   7872  H   SER A 500      -4.095  -7.155 -20.441  1.00  0.740          H  
ATOM   7873  HA  SER A 500      -1.540  -6.020 -21.552  1.00  0.770          H  
ATOM   7874 1HB  SER A 500      -1.835  -5.151 -19.328  1.00  1.070          H  
ATOM   7875 2HB  SER A 500      -2.122  -6.755 -18.695  1.00  1.070          H  
ATOM   7876  HG  SER A 500       0.007  -6.038 -18.420  1.00  1.070          H  
ATOM   7877  N   MET A 501      -0.693  -8.184 -22.113  1.00  0.720          N  
ATOM   7878  CA  MET A 501      -0.109  -9.440 -22.548  1.00  0.800          C  
ATOM   7879  C   MET A 501       1.400  -9.294 -22.750  1.00  0.810          C  
ATOM   7880  O   MET A 501       1.972  -9.898 -23.662  1.00  0.880          O  
ATOM   7881  CB  MET A 501      -0.809  -9.991 -23.791  1.00  1.090          C  
ATOM   7882  CG  MET A 501      -2.281 -10.301 -23.534  1.00  1.090          C  
ATOM   7883  SD  MET A 501      -3.100 -11.220 -24.817  1.00  1.090          S  
ATOM   7884  CE  MET A 501      -4.790 -11.159 -24.274  1.00  1.090          C  
ATOM   7885  H   MET A 501      -0.422  -7.313 -22.579  1.00  0.860          H  
ATOM   7886  HA  MET A 501      -0.248 -10.169 -21.750  1.00  0.960          H  
ATOM   7887 1HB  MET A 501      -0.740  -9.272 -24.599  1.00  1.310          H  
ATOM   7888 2HB  MET A 501      -0.318 -10.904 -24.115  1.00  1.310          H  
ATOM   7889 1HG  MET A 501      -2.364 -10.832 -22.635  1.00  1.310          H  
ATOM   7890 2HG  MET A 501      -2.812  -9.359 -23.408  1.00  1.310          H  
ATOM   7891 1HE  MET A 501      -5.408 -11.685 -24.984  1.00  1.310          H  
ATOM   7892 2HE  MET A 501      -4.879 -11.624 -23.290  1.00  1.310          H  
ATOM   7893 3HE  MET A 501      -5.116 -10.127 -24.217  1.00  1.310          H  
ATOM   7894  N   LYS A 502       2.030  -8.508 -21.890  1.00  0.800          N  
ATOM   7895  CA  LYS A 502       3.474  -8.292 -21.922  1.00  0.860          C  
ATOM   7896  C   LYS A 502       4.230  -9.366 -21.144  1.00  0.850          C  
ATOM   7897  O   LYS A 502       3.636 -10.091 -20.344  1.00  0.860          O  
ATOM   7898  CB  LYS A 502       3.851  -6.930 -21.312  1.00  1.180          C  
ATOM   7899  CG  LYS A 502       3.604  -6.775 -19.809  1.00  1.180          C  
ATOM   7900  CD  LYS A 502       4.052  -5.409 -19.326  1.00  1.180          C  
ATOM   7901  CE  LYS A 502       3.871  -5.240 -17.828  1.00  1.180          C  
ATOM   7902  NZ  LYS A 502       4.275  -3.877 -17.377  1.00  1.180          N  
ATOM   7903  H   LYS A 502       1.461  -8.022 -21.209  1.00  0.960          H  
ATOM   7904  HA  LYS A 502       3.790  -8.339 -22.959  1.00  1.030          H  
ATOM   7905 1HB  LYS A 502       4.903  -6.734 -21.461  1.00  1.420          H  
ATOM   7906 2HB  LYS A 502       3.302  -6.142 -21.832  1.00  1.420          H  
ATOM   7907 1HG  LYS A 502       2.544  -6.890 -19.602  1.00  1.420          H  
ATOM   7908 2HG  LYS A 502       4.155  -7.528 -19.264  1.00  1.420          H  
ATOM   7909 1HD  LYS A 502       5.104  -5.262 -19.583  1.00  1.420          H  
ATOM   7910 2HD  LYS A 502       3.477  -4.655 -19.826  1.00  1.420          H  
ATOM   7911 1HE  LYS A 502       2.824  -5.400 -17.578  1.00  1.420          H  
ATOM   7912 2HE  LYS A 502       4.477  -5.980 -17.306  1.00  1.420          H  
ATOM   7913 1HZ  LYS A 502       4.139  -3.792 -16.382  1.00  1.420          H  
ATOM   7914 2HZ  LYS A 502       5.248  -3.719 -17.597  1.00  1.420          H  
ATOM   7915 3HZ  LYS A 502       3.706  -3.182 -17.859  1.00  1.420          H  
ATOM   7916  N   MET A 503       5.549  -9.424 -21.317  1.00  0.850          N  
ATOM   7917  CA  MET A 503       6.385 -10.343 -20.549  1.00  0.870          C  
ATOM   7918  C   MET A 503       5.913 -11.783 -20.721  1.00  0.880          C  
ATOM   7919  O   MET A 503       5.395 -12.396 -19.778  1.00  1.000          O  
ATOM   7920  CB  MET A 503       6.409  -9.952 -19.062  1.00  1.210          C  
ATOM   7921  CG  MET A 503       7.056  -8.636 -18.703  1.00  1.210          C  
ATOM   7922  SD  MET A 503       8.818  -8.623 -18.970  1.00  1.210          S  
ATOM   7923  CE  MET A 503       9.214  -6.994 -18.362  1.00  1.210          C  
ATOM   7924  H   MET A 503       5.983  -8.850 -22.051  1.00  1.020          H  
ATOM   7925  HA  MET A 503       7.401 -10.289 -20.930  1.00  1.040          H  
ATOM   7926 1HB  MET A 503       5.423  -9.896 -18.675  1.00  1.450          H  
ATOM   7927 2HB  MET A 503       6.954 -10.712 -18.511  1.00  1.450          H  
ATOM   7928 1HG  MET A 503       6.613  -7.848 -19.310  1.00  1.450          H  
ATOM   7929 2HG  MET A 503       6.858  -8.413 -17.654  1.00  1.450          H  
ATOM   7930 1HE  MET A 503      10.283  -6.810 -18.483  1.00  1.450          H  
ATOM   7931 2HE  MET A 503       8.657  -6.254 -18.918  1.00  1.450          H  
ATOM   7932 3HE  MET A 503       8.948  -6.923 -17.309  1.00  1.450          H  
ATOM   7933  N   ASN A 504       5.983 -12.258 -21.961  1.00  1.010          N  
ATOM   7934  CA  ASN A 504       5.546 -13.614 -22.306  1.00  1.040          C  
ATOM   7935  C   ASN A 504       6.183 -14.087 -23.618  1.00  1.110          C  
ATOM   7936  O   ASN A 504       7.228 -13.577 -24.021  1.00  1.520          O  
ATOM   7937  CB  ASN A 504       4.038 -13.744 -22.295  1.00  1.440          C  
ATOM   7938  CG  ASN A 504       3.351 -12.933 -23.267  1.00  1.440          C  
ATOM   7939  OD1 ASN A 504       3.644 -12.884 -24.479  1.00  1.440          O  
ATOM   7940  ND2 ASN A 504       2.390 -12.272 -22.766  1.00  1.440          N  
ATOM   7941  H   ASN A 504       6.412 -11.630 -22.649  1.00  1.210          H  
ATOM   7942  HA  ASN A 504       5.909 -14.291 -21.528  1.00  1.250          H  
ATOM   7943 1HB  ASN A 504       3.756 -14.759 -22.392  1.00  1.730          H  
ATOM   7944 2HB  ASN A 504       3.674 -13.437 -21.311  1.00  1.730          H  
ATOM   7945 1HD2 ASN A 504       1.871 -11.642 -23.346  1.00  1.730          H  
ATOM   7946 2HD2 ASN A 504       2.201 -12.355 -21.787  1.00  1.730          H  
ATOM   7947  N   LYS A 505       5.617 -15.143 -24.219  1.00  1.090          N  
ATOM   7948  CA  LYS A 505       6.148 -15.771 -25.431  1.00  1.170          C  
ATOM   7949  C   LYS A 505       5.276 -15.603 -26.704  1.00  1.170          C  
ATOM   7950  O   LYS A 505       5.452 -16.340 -27.676  1.00  1.210          O  
ATOM   7951  CB  LYS A 505       6.368 -17.252 -25.133  1.00  1.610          C  
ATOM   7952  CG  LYS A 505       7.404 -17.538 -24.055  1.00  1.610          C  
ATOM   7953  CD  LYS A 505       7.604 -19.048 -23.849  1.00  1.610          C  
ATOM   7954  CE  LYS A 505       8.648 -19.322 -22.758  1.00  1.610          C  
ATOM   7955  NZ  LYS A 505       8.925 -20.791 -22.565  1.00  1.610          N  
ATOM   7956  H   LYS A 505       4.754 -15.543 -23.839  1.00  1.310          H  
ATOM   7957  HA  LYS A 505       7.116 -15.319 -25.648  1.00  1.400          H  
ATOM   7958 1HB  LYS A 505       5.443 -17.658 -24.764  1.00  1.930          H  
ATOM   7959 2HB  LYS A 505       6.639 -17.787 -26.041  1.00  1.930          H  
ATOM   7960 1HG  LYS A 505       8.353 -17.078 -24.341  1.00  1.930          H  
ATOM   7961 2HG  LYS A 505       7.075 -17.094 -23.113  1.00  1.930          H  
ATOM   7962 1HD  LYS A 505       6.649 -19.499 -23.550  1.00  1.930          H  
ATOM   7963 2HD  LYS A 505       7.928 -19.506 -24.784  1.00  1.930          H  
ATOM   7964 1HE  LYS A 505       9.574 -18.823 -23.031  1.00  1.930          H  
ATOM   7965 2HE  LYS A 505       8.286 -18.906 -21.820  1.00  1.930          H  
ATOM   7966 1HZ  LYS A 505       9.632 -20.904 -21.833  1.00  1.930          H  
ATOM   7967 2HZ  LYS A 505       8.085 -21.294 -22.298  1.00  1.930          H  
ATOM   7968 3HZ  LYS A 505       9.277 -21.182 -23.422  1.00  1.930          H  
ATOM   7969  N   ILE A 506       4.307 -14.688 -26.687  1.00  1.200          N  
ATOM   7970  CA  ILE A 506       3.401 -14.468 -27.837  1.00  1.230          C  
ATOM   7971  C   ILE A 506       4.108 -13.900 -29.081  1.00  1.170          C  
ATOM   7972  O   ILE A 506       4.971 -13.025 -28.964  1.00  1.150          O  
ATOM   7973  CB  ILE A 506       2.180 -13.613 -27.413  1.00  1.710          C  
ATOM   7974  CG1 ILE A 506       1.313 -14.469 -26.405  1.00  1.710          C  
ATOM   7975  CG2 ILE A 506       1.359 -13.133 -28.626  1.00  1.710          C  
ATOM   7976  CD1 ILE A 506       0.215 -13.713 -25.694  1.00  1.710          C  
ATOM   7977  H   ILE A 506       4.197 -14.112 -25.846  1.00  1.440          H  
ATOM   7978  HA  ILE A 506       3.001 -15.436 -28.125  1.00  1.480          H  
ATOM   7979  HB  ILE A 506       2.537 -12.740 -26.865  1.00  2.050          H  
ATOM   7980 1HG1 ILE A 506       0.853 -15.294 -26.952  1.00  2.050          H  
ATOM   7981 2HG1 ILE A 506       1.976 -14.887 -25.646  1.00  2.050          H  
ATOM   7982 1HG2 ILE A 506       0.525 -12.531 -28.296  1.00  2.050          H  
ATOM   7983 2HG2 ILE A 506       1.976 -12.532 -29.277  1.00  2.050          H  
ATOM   7984 3HG2 ILE A 506       0.988 -13.983 -29.175  1.00  2.050          H  
ATOM   7985 1HD1 ILE A 506      -0.311 -14.389 -25.023  1.00  2.050          H  
ATOM   7986 2HD1 ILE A 506       0.656 -12.904 -25.118  1.00  2.050          H  
ATOM   7987 3HD1 ILE A 506      -0.496 -13.307 -26.405  1.00  2.050          H  
ATOM   7988  N   LYS A 507       3.786 -14.472 -30.274  1.00  1.190          N  
ATOM   7989  CA  LYS A 507       4.408 -14.097 -31.554  1.00  1.200          C  
ATOM   7990  C   LYS A 507       3.516 -13.230 -32.492  1.00  1.270          C  
ATOM   7991  O   LYS A 507       4.028 -12.453 -33.329  1.00  1.920          O  
ATOM   7992  CB  LYS A 507       4.820 -15.366 -32.297  1.00  1.680          C  
ATOM   7993  CG  LYS A 507       5.898 -16.187 -31.578  1.00  1.680          C  
ATOM   7994  CD  LYS A 507       6.310 -17.429 -32.394  1.00  1.680          C  
ATOM   7995  CE  LYS A 507       7.275 -18.352 -31.612  1.00  1.680          C  
ATOM   7996  NZ  LYS A 507       8.582 -17.698 -31.285  1.00  1.680          N  
ATOM   7997  H   LYS A 507       3.053 -15.183 -30.303  1.00  1.430          H  
ATOM   7998  HA  LYS A 507       5.313 -13.543 -31.328  1.00  1.440          H  
ATOM   7999 1HB  LYS A 507       3.941 -16.000 -32.444  1.00  2.010          H  
ATOM   8000 2HB  LYS A 507       5.197 -15.096 -33.283  1.00  2.010          H  
ATOM   8001 1HG  LYS A 507       6.771 -15.551 -31.409  1.00  2.010          H  
ATOM   8002 2HG  LYS A 507       5.518 -16.505 -30.603  1.00  2.010          H  
ATOM   8003 1HD  LYS A 507       5.420 -18.001 -32.659  1.00  2.010          H  
ATOM   8004 2HD  LYS A 507       6.803 -17.111 -33.313  1.00  2.010          H  
ATOM   8005 1HE  LYS A 507       6.795 -18.659 -30.683  1.00  2.010          H  
ATOM   8006 2HE  LYS A 507       7.472 -19.238 -32.217  1.00  2.010          H  
ATOM   8007 1HZ  LYS A 507       9.171 -18.337 -30.773  1.00  2.010          H  
ATOM   8008 2HZ  LYS A 507       9.057 -17.414 -32.122  1.00  2.010          H  
ATOM   8009 3HZ  LYS A 507       8.440 -16.870 -30.685  1.00  2.010          H  
ATOM   8010  N   SER A 508       2.187 -13.351 -32.382  1.00  1.270          N  
ATOM   8011  CA  SER A 508       1.344 -12.567 -33.299  1.00  1.340          C  
ATOM   8012  C   SER A 508       0.193 -11.814 -32.635  1.00  1.480          C  
ATOM   8013  O   SER A 508      -0.539 -12.346 -31.783  1.00  1.870          O  
ATOM   8014  CB  SER A 508       0.754 -13.443 -34.387  1.00  1.850          C  
ATOM   8015  OG  SER A 508       1.743 -14.033 -35.191  1.00  1.850          O  
ATOM   8016  H   SER A 508       1.788 -14.014 -31.717  1.00  1.520          H  
ATOM   8017  HA  SER A 508       1.970 -11.823 -33.785  1.00  1.610          H  
ATOM   8018 1HB  SER A 508       0.154 -14.193 -33.941  1.00  2.220          H  
ATOM   8019 2HB  SER A 508       0.100 -12.830 -35.012  1.00  2.220          H  
ATOM   8020  HG  SER A 508       1.269 -14.508 -35.875  1.00  2.220          H  
ATOM   8021  N   LEU A 509      -0.002 -10.575 -33.109  1.00  1.620          N  
ATOM   8022  CA  LEU A 509      -1.091  -9.702 -32.675  1.00  1.620          C  
ATOM   8023  C   LEU A 509      -2.230  -9.597 -33.700  1.00  1.460          C  
ATOM   8024  O   LEU A 509      -2.163  -8.792 -34.654  1.00  1.630          O  
ATOM   8025  CB  LEU A 509      -0.554  -8.304 -32.359  1.00  2.270          C  
ATOM   8026  CG  LEU A 509       0.514  -8.171 -31.245  1.00  2.270          C  
ATOM   8027  CD1 LEU A 509       0.931  -6.759 -31.181  1.00  2.270          C  
ATOM   8028  CD2 LEU A 509      -0.044  -8.601 -29.924  1.00  2.270          C  
ATOM   8029  H   LEU A 509       0.661 -10.239 -33.815  1.00  1.940          H  
ATOM   8030  HA  LEU A 509      -1.502 -10.105 -31.785  1.00  1.940          H  
ATOM   8031 1HB  LEU A 509      -0.095  -7.933 -33.256  1.00  2.720          H  
ATOM   8032 2HB  LEU A 509      -1.395  -7.653 -32.112  1.00  2.720          H  
ATOM   8033  HG  LEU A 509       1.382  -8.780 -31.474  1.00  2.720          H  
ATOM   8034 1HD1 LEU A 509       1.637  -6.631 -30.410  1.00  2.720          H  
ATOM   8035 2HD1 LEU A 509       1.378  -6.490 -32.126  1.00  2.720          H  
ATOM   8036 3HD1 LEU A 509       0.070  -6.129 -30.972  1.00  2.720          H  
ATOM   8037 1HD2 LEU A 509       0.704  -8.485 -29.151  1.00  2.720          H  
ATOM   8038 2HD2 LEU A 509      -0.915  -8.000 -29.677  1.00  2.720          H  
ATOM   8039 3HD2 LEU A 509      -0.313  -9.627 -29.980  1.00  2.720          H  
ATOM   8040  N   ASP A 510      -3.301 -10.392 -33.485  1.00  1.560          N  
ATOM   8041  CA  ASP A 510      -4.384 -10.464 -34.459  1.00  1.670          C  
ATOM   8042  C   ASP A 510      -5.301  -9.238 -34.457  1.00  1.460          C  
ATOM   8043  O   ASP A 510      -5.150  -8.357 -33.616  1.00  1.490          O  
ATOM   8044  CB  ASP A 510      -5.221 -11.709 -34.170  1.00  2.290          C  
ATOM   8045  CG  ASP A 510      -6.057 -12.067 -35.303  1.00  2.290          C  
ATOM   8046  OD1 ASP A 510      -5.597 -12.715 -36.216  1.00  2.290          O  
ATOM   8047  OD2 ASP A 510      -7.197 -11.611 -35.290  1.00  2.290          O  
ATOM   8048  H   ASP A 510      -3.353 -11.033 -32.680  1.00  1.870          H  
ATOM   8049  HA  ASP A 510      -3.942 -10.557 -35.450  1.00  2.000          H  
ATOM   8050 1HB  ASP A 510      -4.564 -12.547 -33.933  1.00  2.750          H  
ATOM   8051 2HB  ASP A 510      -5.847 -11.540 -33.290  1.00  2.750          H  
ATOM   8052  N   GLU A 511      -6.311  -9.240 -35.357  1.00  1.430          N  
ATOM   8053  CA  GLU A 511      -7.286  -8.164 -35.585  1.00  1.550          C  
ATOM   8054  C   GLU A 511      -8.500  -8.240 -34.671  1.00  1.550          C  
ATOM   8055  O   GLU A 511      -9.346  -7.343 -34.671  1.00  1.670          O  
ATOM   8056  CB  GLU A 511      -7.772  -8.194 -37.037  1.00  2.120          C  
ATOM   8057  CG  GLU A 511      -6.710  -7.889 -38.080  1.00  2.120          C  
ATOM   8058  CD  GLU A 511      -7.252  -7.964 -39.493  1.00  2.120          C  
ATOM   8059  OE1 GLU A 511      -8.373  -8.385 -39.638  1.00  2.120          O  
ATOM   8060  OE2 GLU A 511      -6.568  -7.593 -40.420  1.00  2.120          O  
ATOM   8061  H   GLU A 511      -6.411 -10.056 -35.959  1.00  1.720          H  
ATOM   8062  HA  GLU A 511      -6.809  -7.213 -35.421  1.00  1.860          H  
ATOM   8063 1HB  GLU A 511      -8.174  -9.184 -37.256  1.00  2.550          H  
ATOM   8064 2HB  GLU A 511      -8.582  -7.476 -37.165  1.00  2.550          H  
ATOM   8065 1HG  GLU A 511      -6.278  -6.903 -37.899  1.00  2.550          H  
ATOM   8066 2HG  GLU A 511      -5.931  -8.629 -37.961  1.00  2.550          H  
ATOM   8067  N   GLY A 512      -8.564  -9.279 -33.850  1.00  1.590          N  
ATOM   8068  CA  GLY A 512      -9.687  -9.461 -32.923  1.00  1.740          C  
ATOM   8069  C   GLY A 512     -10.111  -8.168 -32.209  1.00  1.470          C  
ATOM   8070  O   GLY A 512     -11.265  -7.730 -32.357  1.00  1.580          O  
ATOM   8071  H   GLY A 512      -7.850 -10.011 -33.984  1.00  1.910          H  
ATOM   8072 1HA  GLY A 512     -10.534  -9.891 -33.457  1.00  2.090          H  
ATOM   8073 2HA  GLY A 512      -9.404 -10.183 -32.162  1.00  2.090          H  
ATOM   8074  N   LEU A 513      -9.178  -7.464 -31.546  1.00  1.280          N  
ATOM   8075  CA  LEU A 513      -9.558  -6.257 -30.801  1.00  1.240          C  
ATOM   8076  C   LEU A 513      -9.763  -5.008 -31.654  1.00  1.270          C  
ATOM   8077  O   LEU A 513      -9.339  -3.918 -31.293  1.00  1.340          O  
ATOM   8078  CB  LEU A 513      -8.470  -5.893 -29.786  1.00  1.750          C  
ATOM   8079  CG  LEU A 513      -8.117  -6.883 -28.694  1.00  1.750          C  
ATOM   8080  CD1 LEU A 513      -6.982  -6.305 -27.941  1.00  1.750          C  
ATOM   8081  CD2 LEU A 513      -9.272  -7.111 -27.755  1.00  1.750          C  
ATOM   8082  H   LEU A 513      -8.228  -7.809 -31.515  1.00  1.540          H  
ATOM   8083  HA  LEU A 513     -10.494  -6.464 -30.288  1.00  1.490          H  
ATOM   8084 1HB  LEU A 513      -7.561  -5.719 -30.353  1.00  2.100          H  
ATOM   8085 2HB  LEU A 513      -8.743  -4.957 -29.305  1.00  2.100          H  
ATOM   8086  HG  LEU A 513      -7.808  -7.831 -29.138  1.00  2.100          H  
ATOM   8087 1HD1 LEU A 513      -6.677  -6.990 -27.159  1.00  2.100          H  
ATOM   8088 2HD1 LEU A 513      -6.187  -6.140 -28.606  1.00  2.100          H  
ATOM   8089 3HD1 LEU A 513      -7.273  -5.364 -27.513  1.00  2.100          H  
ATOM   8090 1HD2 LEU A 513      -8.964  -7.804 -26.976  1.00  2.100          H  
ATOM   8091 2HD2 LEU A 513      -9.556  -6.172 -27.299  1.00  2.100          H  
ATOM   8092 3HD2 LEU A 513     -10.122  -7.523 -28.291  1.00  2.100          H  
ATOM   8093  N   THR A 514     -10.585  -5.130 -32.677  1.00  1.400          N  
ATOM   8094  CA  THR A 514     -10.950  -4.011 -33.519  1.00  1.650          C  
ATOM   8095  C   THR A 514     -12.299  -3.597 -33.009  1.00  1.450          C  
ATOM   8096  O   THR A 514     -12.667  -2.425 -33.030  1.00  1.540          O  
ATOM   8097  CB  THR A 514     -11.033  -4.374 -35.025  1.00  2.210          C  
ATOM   8098  OG1 THR A 514      -9.752  -4.824 -35.499  1.00  2.210          O  
ATOM   8099  CG2 THR A 514     -11.455  -3.137 -35.837  1.00  2.210          C  
ATOM   8100  H   THR A 514     -10.937  -6.061 -32.870  1.00  1.680          H  
ATOM   8101  HA  THR A 514     -10.244  -3.196 -33.383  1.00  1.980          H  
ATOM   8102  HB  THR A 514     -11.762  -5.171 -35.170  1.00  2.650          H  
ATOM   8103  HG1 THR A 514      -9.575  -5.725 -35.147  1.00  2.650          H  
ATOM   8104 1HG2 THR A 514     -11.507  -3.405 -36.892  1.00  2.650          H  
ATOM   8105 2HG2 THR A 514     -12.432  -2.784 -35.513  1.00  2.650          H  
ATOM   8106 3HG2 THR A 514     -10.722  -2.344 -35.700  1.00  2.650          H  
ATOM   8107  N   GLU A 515     -13.029  -4.589 -32.499  1.00  1.270          N  
ATOM   8108  CA  GLU A 515     -14.372  -4.380 -31.986  1.00  1.220          C  
ATOM   8109  C   GLU A 515     -14.336  -4.058 -30.488  1.00  1.130          C  
ATOM   8110  O   GLU A 515     -15.359  -3.782 -29.861  1.00  1.220          O  
ATOM   8111  CB  GLU A 515     -15.251  -5.592 -32.299  1.00  1.730          C  
ATOM   8112  CG  GLU A 515     -15.462  -5.800 -33.823  1.00  1.730          C  
ATOM   8113  CD  GLU A 515     -16.345  -6.980 -34.194  1.00  1.730          C  
ATOM   8114  OE1 GLU A 515     -16.776  -7.684 -33.321  1.00  1.730          O  
ATOM   8115  OE2 GLU A 515     -16.586  -7.160 -35.363  1.00  1.730          O  
ATOM   8116  H   GLU A 515     -12.638  -5.536 -32.510  1.00  1.520          H  
ATOM   8117  HA  GLU A 515     -14.805  -3.519 -32.496  1.00  1.460          H  
ATOM   8118 1HB  GLU A 515     -14.795  -6.490 -31.884  1.00  2.070          H  
ATOM   8119 2HB  GLU A 515     -16.226  -5.470 -31.829  1.00  2.070          H  
ATOM   8120 1HG  GLU A 515     -15.900  -4.892 -34.237  1.00  2.070          H  
ATOM   8121 2HG  GLU A 515     -14.486  -5.936 -34.286  1.00  2.070          H  
ATOM   8122  N   ALA A 516     -13.129  -4.037 -29.916  1.00  1.060          N  
ATOM   8123  CA  ALA A 516     -12.911  -3.783 -28.492  1.00  1.100          C  
ATOM   8124  C   ALA A 516     -13.005  -2.294 -28.227  1.00  1.080          C  
ATOM   8125  O   ALA A 516     -12.055  -1.664 -27.767  1.00  1.060          O  
ATOM   8126  CB  ALA A 516     -11.549  -4.294 -28.078  1.00  1.520          C  
ATOM   8127  H   ALA A 516     -12.339  -4.221 -30.514  1.00  1.270          H  
ATOM   8128  HA  ALA A 516     -13.665  -4.305 -27.922  1.00  1.320          H  
ATOM   8129 1HB  ALA A 516     -11.393  -4.111 -27.013  1.00  1.830          H  
ATOM   8130 2HB  ALA A 516     -11.511  -5.356 -28.277  1.00  1.830          H  
ATOM   8131 3HB  ALA A 516     -10.776  -3.781 -28.652  1.00  1.830          H  
ATOM   8132  N   SER A 517     -14.178  -1.740 -28.472  1.00  1.160          N  
ATOM   8133  CA  SER A 517     -14.385  -0.309 -28.416  1.00  1.240          C  
ATOM   8134  C   SER A 517     -14.128   0.334 -27.071  1.00  1.250          C  
ATOM   8135  O   SER A 517     -13.761   1.508 -27.022  1.00  1.310          O  
ATOM   8136  CB  SER A 517     -15.801   0.001 -28.851  1.00  1.700          C  
ATOM   8137  OG  SER A 517     -16.730  -0.504 -27.931  1.00  1.700          O  
ATOM   8138  H   SER A 517     -14.923  -2.347 -28.812  1.00  1.390          H  
ATOM   8139  HA  SER A 517     -13.702   0.143 -29.137  1.00  1.490          H  
ATOM   8140 1HB  SER A 517     -15.923   1.079 -28.944  1.00  2.040          H  
ATOM   8141 2HB  SER A 517     -15.982  -0.439 -29.831  1.00  2.040          H  
ATOM   8142  HG  SER A 517     -17.597  -0.269 -28.274  1.00  2.040          H  
ATOM   8143  N   GLY A 518     -14.254  -0.403 -25.970  1.00  1.240          N  
ATOM   8144  CA  GLY A 518     -14.021   0.199 -24.669  1.00  1.240          C  
ATOM   8145  C   GLY A 518     -12.546   0.288 -24.258  1.00  1.060          C  
ATOM   8146  O   GLY A 518     -12.229   0.920 -23.243  1.00  1.040          O  
ATOM   8147  H   GLY A 518     -14.601  -1.368 -26.001  1.00  1.490          H  
ATOM   8148 1HA  GLY A 518     -14.462   1.193 -24.661  1.00  1.490          H  
ATOM   8149 2HA  GLY A 518     -14.557  -0.390 -23.924  1.00  1.490          H  
ATOM   8150  N   LEU A 519     -11.649  -0.303 -25.048  1.00  0.950          N  
ATOM   8151  CA  LEU A 519     -10.234  -0.347 -24.697  1.00  0.840          C  
ATOM   8152  C   LEU A 519      -9.561   1.009 -24.626  1.00  0.840          C  
ATOM   8153  O   LEU A 519      -9.675   1.827 -25.533  1.00  0.890          O  
ATOM   8154  CB  LEU A 519      -9.515  -1.287 -25.675  1.00  1.220          C  
ATOM   8155  CG  LEU A 519      -7.956  -1.434 -25.584  1.00  1.220          C  
ATOM   8156  CD1 LEU A 519      -7.539  -2.071 -24.279  1.00  1.220          C  
ATOM   8157  CD2 LEU A 519      -7.513  -2.286 -26.741  1.00  1.220          C  
ATOM   8158  H   LEU A 519     -11.958  -0.762 -25.908  1.00  1.140          H  
ATOM   8159  HA  LEU A 519     -10.158  -0.798 -23.721  1.00  1.010          H  
ATOM   8160 1HB  LEU A 519      -9.920  -2.282 -25.484  1.00  1.460          H  
ATOM   8161 2HB  LEU A 519      -9.799  -1.038 -26.666  1.00  1.460          H  
ATOM   8162  HG  LEU A 519      -7.476  -0.453 -25.653  1.00  1.460          H  
ATOM   8163 1HD1 LEU A 519      -6.457  -2.184 -24.255  1.00  1.460          H  
ATOM   8164 2HD1 LEU A 519      -7.840  -1.465 -23.459  1.00  1.460          H  
ATOM   8165 3HD1 LEU A 519      -8.000  -3.022 -24.191  1.00  1.460          H  
ATOM   8166 1HD2 LEU A 519      -6.437  -2.400 -26.701  1.00  1.460          H  
ATOM   8167 2HD2 LEU A 519      -7.988  -3.254 -26.684  1.00  1.460          H  
ATOM   8168 3HD2 LEU A 519      -7.800  -1.808 -27.673  1.00  1.460          H  
ATOM   8169  N   ARG A 520      -8.848   1.225 -23.511  1.00  0.810          N  
ATOM   8170  CA  ARG A 520      -8.093   2.437 -23.281  1.00  0.830          C  
ATOM   8171  C   ARG A 520      -6.597   2.106 -23.178  1.00  0.780          C  
ATOM   8172  O   ARG A 520      -5.763   2.791 -23.784  1.00  0.760          O  
ATOM   8173  CB  ARG A 520      -8.521   3.109 -21.979  1.00  1.150          C  
ATOM   8174  CG  ARG A 520     -10.002   3.498 -21.871  1.00  1.150          C  
ATOM   8175  CD  ARG A 520     -10.412   4.489 -22.885  1.00  1.150          C  
ATOM   8176  NE  ARG A 520     -11.783   4.933 -22.685  1.00  1.150          N  
ATOM   8177  CZ  ARG A 520     -12.492   5.633 -23.589  1.00  1.150          C  
ATOM   8178  NH1 ARG A 520     -11.944   5.951 -24.736  1.00  1.150          N  
ATOM   8179  NH2 ARG A 520     -13.741   5.992 -23.329  1.00  1.150          N  
ATOM   8180  H   ARG A 520      -8.843   0.517 -22.782  1.00  0.970          H  
ATOM   8181  HA  ARG A 520      -8.247   3.121 -24.110  1.00  1.000          H  
ATOM   8182 1HB  ARG A 520      -8.292   2.455 -21.139  1.00  1.380          H  
ATOM   8183 2HB  ARG A 520      -7.941   4.026 -21.848  1.00  1.380          H  
ATOM   8184 1HG  ARG A 520     -10.617   2.608 -22.009  1.00  1.380          H  
ATOM   8185 2HG  ARG A 520     -10.194   3.920 -20.889  1.00  1.380          H  
ATOM   8186 1HD  ARG A 520      -9.753   5.357 -22.854  1.00  1.380          H  
ATOM   8187 2HD  ARG A 520     -10.357   4.019 -23.863  1.00  1.380          H  
ATOM   8188  HE  ARG A 520     -12.228   4.700 -21.809  1.00  1.380          H  
ATOM   8189 1HH1 ARG A 520     -10.974   5.656 -24.956  1.00  1.380          H  
ATOM   8190 2HH1 ARG A 520     -12.481   6.430 -25.468  1.00  1.380          H  
ATOM   8191 1HH2 ARG A 520     -14.165   5.748 -22.446  1.00  1.380          H  
ATOM   8192 2HH2 ARG A 520     -14.268   6.514 -24.017  1.00  1.380          H  
ATOM   8193  N   ARG A 521      -6.249   1.041 -22.432  1.00  0.770          N  
ATOM   8194  CA  ARG A 521      -4.832   0.735 -22.219  1.00  0.770          C  
ATOM   8195  C   ARG A 521      -4.408  -0.633 -22.711  1.00  0.760          C  
ATOM   8196  O   ARG A 521      -4.830  -1.671 -22.189  1.00  0.770          O  
ATOM   8197  CB  ARG A 521      -4.482   0.861 -20.741  1.00  1.080          C  
ATOM   8198  CG  ARG A 521      -3.018   0.548 -20.389  1.00  1.080          C  
ATOM   8199  CD  ARG A 521      -2.722   0.845 -18.979  1.00  1.080          C  
ATOM   8200  NE  ARG A 521      -1.302   0.662 -18.674  1.00  1.080          N  
ATOM   8201  CZ  ARG A 521      -0.673   1.150 -17.577  1.00  1.080          C  
ATOM   8202  NH1 ARG A 521      -1.332   1.863 -16.684  1.00  1.080          N  
ATOM   8203  NH2 ARG A 521       0.617   0.912 -17.399  1.00  1.080          N  
ATOM   8204  H   ARG A 521      -6.968   0.467 -21.984  1.00  0.920          H  
ATOM   8205  HA  ARG A 521      -4.247   1.466 -22.765  1.00  0.920          H  
ATOM   8206 1HB  ARG A 521      -4.680   1.881 -20.421  1.00  1.290          H  
ATOM   8207 2HB  ARG A 521      -5.124   0.202 -20.154  1.00  1.290          H  
ATOM   8208 1HG  ARG A 521      -2.833  -0.517 -20.543  1.00  1.290          H  
ATOM   8209 2HG  ARG A 521      -2.342   1.113 -21.003  1.00  1.290          H  
ATOM   8210 1HD  ARG A 521      -2.999   1.865 -18.754  1.00  1.290          H  
ATOM   8211 2HD  ARG A 521      -3.295   0.165 -18.351  1.00  1.290          H  
ATOM   8212  HE  ARG A 521      -0.743   0.122 -19.329  1.00  1.290          H  
ATOM   8213 1HH1 ARG A 521      -2.314   2.056 -16.807  1.00  1.290          H  
ATOM   8214 2HH1 ARG A 521      -0.851   2.225 -15.871  1.00  1.290          H  
ATOM   8215 1HH2 ARG A 521       1.132   0.367 -18.077  1.00  1.290          H  
ATOM   8216 2HH2 ARG A 521       1.091   1.273 -16.581  1.00  1.290          H  
ATOM   8217  N   LEU A 522      -3.525  -0.620 -23.705  1.00  0.760          N  
ATOM   8218  CA  LEU A 522      -3.020  -1.829 -24.328  1.00  0.790          C  
ATOM   8219  C   LEU A 522      -1.527  -1.997 -24.096  1.00  0.790          C  
ATOM   8220  O   LEU A 522      -0.737  -1.111 -24.454  1.00  0.850          O  
ATOM   8221  CB  LEU A 522      -3.230  -1.747 -25.834  1.00  1.090          C  
ATOM   8222  CG  LEU A 522      -2.697  -2.914 -26.676  1.00  1.090          C  
ATOM   8223  CD1 LEU A 522      -3.522  -4.200 -26.397  1.00  1.090          C  
ATOM   8224  CD2 LEU A 522      -2.717  -2.489 -28.107  1.00  1.090          C  
ATOM   8225  H   LEU A 522      -3.190   0.279 -24.073  1.00  0.910          H  
ATOM   8226  HA  LEU A 522      -3.542  -2.684 -23.903  1.00  0.950          H  
ATOM   8227 1HB  LEU A 522      -4.293  -1.661 -26.017  1.00  1.310          H  
ATOM   8228 2HB  LEU A 522      -2.750  -0.832 -26.189  1.00  1.310          H  
ATOM   8229  HG  LEU A 522      -1.665  -3.132 -26.405  1.00  1.310          H  
ATOM   8230 1HD1 LEU A 522      -3.114  -5.000 -26.999  1.00  1.310          H  
ATOM   8231 2HD1 LEU A 522      -3.457  -4.479 -25.349  1.00  1.310          H  
ATOM   8232 3HD1 LEU A 522      -4.565  -4.039 -26.659  1.00  1.310          H  
ATOM   8233 1HD2 LEU A 522      -2.325  -3.285 -28.737  1.00  1.310          H  
ATOM   8234 2HD2 LEU A 522      -3.723  -2.252 -28.391  1.00  1.310          H  
ATOM   8235 3HD2 LEU A 522      -2.103  -1.608 -28.222  1.00  1.310          H  
ATOM   8236  N   ASP A 523      -1.120  -3.147 -23.576  1.00  0.760          N  
ATOM   8237  CA  ASP A 523       0.308  -3.363 -23.385  1.00  0.770          C  
ATOM   8238  C   ASP A 523       0.722  -4.767 -23.789  1.00  0.790          C  
ATOM   8239  O   ASP A 523       0.348  -5.762 -23.158  1.00  0.880          O  
ATOM   8240  CB  ASP A 523       0.738  -3.033 -21.951  1.00  1.070          C  
ATOM   8241  CG  ASP A 523       2.278  -3.100 -21.757  1.00  1.070          C  
ATOM   8242  OD1 ASP A 523       2.963  -3.680 -22.605  1.00  1.070          O  
ATOM   8243  OD2 ASP A 523       2.766  -2.540 -20.783  1.00  1.070          O  
ATOM   8244  H   ASP A 523      -1.821  -3.837 -23.278  1.00  0.910          H  
ATOM   8245  HA  ASP A 523       0.842  -2.687 -24.048  1.00  0.920          H  
ATOM   8246 1HB  ASP A 523       0.389  -2.034 -21.695  1.00  1.290          H  
ATOM   8247 2HB  ASP A 523       0.267  -3.738 -21.261  1.00  1.290          H  
ATOM   8248  N   VAL A 524       1.426  -4.826 -24.915  1.00  0.770          N  
ATOM   8249  CA  VAL A 524       1.886  -6.058 -25.534  1.00  0.840          C  
ATOM   8250  C   VAL A 524       3.410  -6.041 -25.700  1.00  0.820          C  
ATOM   8251  O   VAL A 524       3.949  -6.649 -26.623  1.00  0.860          O  
ATOM   8252  CB  VAL A 524       1.164  -6.271 -26.883  1.00  1.150          C  
ATOM   8253  CG1 VAL A 524      -0.320  -6.498 -26.627  1.00  1.150          C  
ATOM   8254  CG2 VAL A 524       1.352  -5.057 -27.783  1.00  1.150          C  
ATOM   8255  H   VAL A 524       1.690  -3.935 -25.347  1.00  0.920          H  
ATOM   8256  HA  VAL A 524       1.630  -6.891 -24.880  1.00  1.010          H  
ATOM   8257  HB  VAL A 524       1.563  -7.157 -27.371  1.00  1.380          H  
ATOM   8258 1HG1 VAL A 524      -0.833  -6.659 -27.571  1.00  1.380          H  
ATOM   8259 2HG1 VAL A 524      -0.441  -7.367 -25.991  1.00  1.380          H  
ATOM   8260 3HG1 VAL A 524      -0.744  -5.628 -26.133  1.00  1.380          H  
ATOM   8261 1HG2 VAL A 524       0.837  -5.214 -28.717  1.00  1.380          H  
ATOM   8262 2HG2 VAL A 524       0.944  -4.168 -27.303  1.00  1.380          H  
ATOM   8263 3HG2 VAL A 524       2.411  -4.912 -27.976  1.00  1.380          H  
ATOM   8264  N   SER A 525       4.095  -5.319 -24.813  1.00  0.790          N  
ATOM   8265  CA  SER A 525       5.560  -5.199 -24.803  1.00  0.770          C  
ATOM   8266  C   SER A 525       6.301  -6.419 -24.237  1.00  0.790          C  
ATOM   8267  O   SER A 525       5.707  -7.309 -23.632  1.00  0.830          O  
ATOM   8268  CB  SER A 525       5.955  -4.007 -23.961  1.00  1.090          C  
ATOM   8269  OG  SER A 525       5.650  -4.223 -22.605  1.00  1.090          O  
ATOM   8270  H   SER A 525       3.570  -4.810 -24.084  1.00  0.950          H  
ATOM   8271  HA  SER A 525       5.890  -5.039 -25.830  1.00  0.920          H  
ATOM   8272 1HB  SER A 525       7.023  -3.828 -24.065  1.00  1.300          H  
ATOM   8273 2HB  SER A 525       5.439  -3.115 -24.315  1.00  1.300          H  
ATOM   8274  HG  SER A 525       4.702  -3.988 -22.502  1.00  1.300          H  
ATOM   8275  N   HIS A 526       7.613  -6.465 -24.428  1.00  0.790          N  
ATOM   8276  CA  HIS A 526       8.427  -7.527 -23.818  1.00  0.820          C  
ATOM   8277  C   HIS A 526       7.957  -8.951 -24.130  1.00  0.850          C  
ATOM   8278  O   HIS A 526       7.498  -9.675 -23.240  1.00  0.900          O  
ATOM   8279  CB  HIS A 526       8.514  -7.350 -22.304  1.00  1.140          C  
ATOM   8280  CG  HIS A 526       9.214  -6.118 -21.869  1.00  1.140          C  
ATOM   8281  ND1 HIS A 526      10.586  -5.983 -21.927  1.00  1.140          N  
ATOM   8282  CD2 HIS A 526       8.744  -4.961 -21.370  1.00  1.140          C  
ATOM   8283  CE1 HIS A 526      10.923  -4.794 -21.473  1.00  1.140          C  
ATOM   8284  NE2 HIS A 526       9.825  -4.155 -21.128  1.00  1.140          N  
ATOM   8285  H   HIS A 526       8.036  -5.717 -24.993  1.00  0.950          H  
ATOM   8286  HA  HIS A 526       9.442  -7.443 -24.206  1.00  0.980          H  
ATOM   8287 1HB  HIS A 526       7.523  -7.346 -21.862  1.00  1.360          H  
ATOM   8288 2HB  HIS A 526       9.051  -8.196 -21.891  1.00  1.360          H  
ATOM   8289  HD2 HIS A 526       7.700  -4.715 -21.188  1.00  1.360          H  
ATOM   8290  HE1 HIS A 526      11.938  -4.404 -21.398  1.00  1.360          H  
ATOM   8291  HE2 HIS A 526       9.776  -3.219 -20.749  1.00  1.360          H  
ATOM   8292  N   ASN A 527       7.954  -9.297 -25.393  1.00  0.870          N  
ATOM   8293  CA  ASN A 527       7.502 -10.615 -25.843  1.00  0.940          C  
ATOM   8294  C   ASN A 527       8.142 -10.906 -27.196  1.00  0.940          C  
ATOM   8295  O   ASN A 527       9.176 -10.319 -27.520  1.00  0.900          O  
ATOM   8296  CB  ASN A 527       5.979 -10.768 -25.745  1.00  1.290          C  
ATOM   8297  CG  ASN A 527       5.314  -9.782 -26.467  1.00  1.290          C  
ATOM   8298  OD1 ASN A 527       5.807  -9.468 -27.550  1.00  1.290          O  
ATOM   8299  ND2 ASN A 527       4.213  -9.241 -25.964  1.00  1.290          N  
ATOM   8300  H   ASN A 527       8.357  -8.620 -26.053  1.00  1.040          H  
ATOM   8301  HA  ASN A 527       7.906 -11.363 -25.161  1.00  1.130          H  
ATOM   8302 1HB  ASN A 527       5.676 -11.748 -26.117  1.00  1.550          H  
ATOM   8303 2HB  ASN A 527       5.659 -10.711 -24.704  1.00  1.550          H  
ATOM   8304 1HD2 ASN A 527       3.772  -8.483 -26.462  1.00  1.550          H  
ATOM   8305 2HD2 ASN A 527       3.804  -9.533 -25.062  1.00  1.550          H  
ATOM   8306  N   GLU A 528       7.627 -11.872 -27.948  1.00  1.020          N  
ATOM   8307  CA  GLU A 528       8.264 -12.245 -29.197  1.00  1.070          C  
ATOM   8308  C   GLU A 528       7.440 -11.802 -30.388  1.00  1.060          C  
ATOM   8309  O   GLU A 528       7.601 -12.341 -31.486  1.00  1.140          O  
ATOM   8310  CB  GLU A 528       8.504 -13.763 -29.252  1.00  1.480          C  
ATOM   8311  CG  GLU A 528       9.461 -14.300 -28.181  1.00  1.480          C  
ATOM   8312  CD  GLU A 528       9.806 -15.774 -28.362  1.00  1.480          C  
ATOM   8313  OE1 GLU A 528       9.270 -16.391 -29.266  1.00  1.480          O  
ATOM   8314  OE2 GLU A 528      10.611 -16.275 -27.614  1.00  1.480          O  
ATOM   8315  H   GLU A 528       6.746 -12.342 -27.725  1.00  1.220          H  
ATOM   8316  HA  GLU A 528       9.233 -11.750 -29.262  1.00  1.280          H  
ATOM   8317 1HB  GLU A 528       7.546 -14.282 -29.142  1.00  1.770          H  
ATOM   8318 2HB  GLU A 528       8.911 -14.030 -30.227  1.00  1.770          H  
ATOM   8319 1HG  GLU A 528      10.379 -13.712 -28.207  1.00  1.770          H  
ATOM   8320 2HG  GLU A 528       8.998 -14.157 -27.203  1.00  1.770          H  
ATOM   8321  N   ILE A 529       6.548 -10.827 -30.193  1.00  1.020          N  
ATOM   8322  CA  ILE A 529       5.721 -10.467 -31.325  1.00  1.030          C  
ATOM   8323  C   ILE A 529       6.539  -9.989 -32.495  1.00  1.150          C  
ATOM   8324  O   ILE A 529       7.448  -9.165 -32.359  1.00  1.130          O  
ATOM   8325  CB  ILE A 529       4.609  -9.458 -30.949  1.00  1.440          C  
ATOM   8326  CG1 ILE A 529       5.233  -8.127 -30.391  1.00  1.440          C  
ATOM   8327  CG2 ILE A 529       3.631 -10.151 -30.000  1.00  1.440          C  
ATOM   8328  CD1 ILE A 529       4.277  -7.001 -30.110  1.00  1.440          C  
ATOM   8329  H   ILE A 529       6.433 -10.403 -29.268  1.00  1.220          H  
ATOM   8330  HA  ILE A 529       5.215 -11.349 -31.638  1.00  1.240          H  
ATOM   8331  HB  ILE A 529       4.064  -9.185 -31.847  1.00  1.730          H  
ATOM   8332 1HG1 ILE A 529       5.755  -8.329 -29.517  1.00  1.730          H  
ATOM   8333 2HG1 ILE A 529       5.924  -7.762 -31.113  1.00  1.730          H  
ATOM   8334 1HG2 ILE A 529       2.822  -9.496 -29.740  1.00  1.730          H  
ATOM   8335 2HG2 ILE A 529       3.235 -11.028 -30.498  1.00  1.730          H  
ATOM   8336 3HG2 ILE A 529       4.137 -10.460 -29.100  1.00  1.730          H  
ATOM   8337 1HD1 ILE A 529       4.811  -6.138 -29.750  1.00  1.730          H  
ATOM   8338 2HD1 ILE A 529       3.771  -6.739 -31.015  1.00  1.730          H  
ATOM   8339 3HD1 ILE A 529       3.565  -7.306 -29.347  1.00  1.730          H  
ATOM   8340  N   LEU A 530       6.229 -10.580 -33.645  1.00  1.340          N  
ATOM   8341  CA  LEU A 530       6.871 -10.277 -34.914  1.00  1.620          C  
ATOM   8342  C   LEU A 530       5.829  -9.770 -35.901  1.00  1.340          C  
ATOM   8343  O   LEU A 530       6.076  -8.870 -36.729  1.00  1.850          O  
ATOM   8344  CB  LEU A 530       7.619 -11.511 -35.438  1.00  2.160          C  
ATOM   8345  CG  LEU A 530       8.541 -11.293 -36.688  1.00  2.160          C  
ATOM   8346  CD1 LEU A 530       9.709 -12.259 -36.594  1.00  2.160          C  
ATOM   8347  CD2 LEU A 530       7.784 -11.539 -38.003  1.00  2.160          C  
ATOM   8348  H   LEU A 530       5.496 -11.291 -33.602  1.00  1.610          H  
ATOM   8349  HA  LEU A 530       7.597  -9.504 -34.749  1.00  1.940          H  
ATOM   8350 1HB  LEU A 530       8.240 -11.892 -34.626  1.00  2.590          H  
ATOM   8351 2HB  LEU A 530       6.887 -12.274 -35.691  1.00  2.590          H  
ATOM   8352  HG  LEU A 530       8.923 -10.277 -36.679  1.00  2.590          H  
ATOM   8353 1HD1 LEU A 530      10.375 -12.108 -37.443  1.00  2.590          H  
ATOM   8354 2HD1 LEU A 530      10.258 -12.076 -35.667  1.00  2.590          H  
ATOM   8355 3HD1 LEU A 530       9.342 -13.282 -36.599  1.00  2.590          H  
ATOM   8356 1HD2 LEU A 530       8.467 -11.385 -38.837  1.00  2.590          H  
ATOM   8357 2HD2 LEU A 530       7.409 -12.561 -38.026  1.00  2.590          H  
ATOM   8358 3HD2 LEU A 530       6.959 -10.854 -38.107  1.00  2.590          H  
ATOM   8359  N   VAL A 531       4.643 -10.372 -35.815  1.00  1.560          N  
ATOM   8360  CA  VAL A 531       3.582 -10.080 -36.754  1.00  1.650          C  
ATOM   8361  C   VAL A 531       2.442  -9.300 -36.132  1.00  1.770          C  
ATOM   8362  O   VAL A 531       1.792  -9.753 -35.188  1.00  2.500          O  
ATOM   8363  CB  VAL A 531       3.017 -11.394 -37.340  1.00  2.270          C  
ATOM   8364  CG1 VAL A 531       1.853 -11.105 -38.313  1.00  2.270          C  
ATOM   8365  CG2 VAL A 531       4.136 -12.144 -38.045  1.00  2.270          C  
ATOM   8366  H   VAL A 531       4.483 -11.065 -35.080  1.00  1.870          H  
ATOM   8367  HA  VAL A 531       3.997  -9.489 -37.568  1.00  1.980          H  
ATOM   8368  HB  VAL A 531       2.626 -12.006 -36.533  1.00  2.730          H  
ATOM   8369 1HG1 VAL A 531       1.474 -12.049 -38.705  1.00  2.730          H  
ATOM   8370 2HG1 VAL A 531       1.042 -10.586 -37.800  1.00  2.730          H  
ATOM   8371 3HG1 VAL A 531       2.211 -10.490 -39.137  1.00  2.730          H  
ATOM   8372 1HG2 VAL A 531       3.751 -13.078 -38.448  1.00  2.730          H  
ATOM   8373 2HG2 VAL A 531       4.530 -11.532 -38.855  1.00  2.730          H  
ATOM   8374 3HG2 VAL A 531       4.928 -12.361 -37.337  1.00  2.730          H  
ATOM   8375  N   LEU A 532       2.195  -8.133 -36.692  1.00  1.690          N  
ATOM   8376  CA  LEU A 532       1.111  -7.276 -36.251  1.00  1.920          C  
ATOM   8377  C   LEU A 532       0.113  -7.036 -37.356  1.00  1.770          C  
ATOM   8378  O   LEU A 532       0.456  -6.533 -38.425  1.00  1.800          O  
ATOM   8379  CB  LEU A 532       1.667  -5.946 -35.717  1.00  2.600          C  
ATOM   8380  CG  LEU A 532       0.659  -4.785 -35.439  1.00  2.600          C  
ATOM   8381  CD1 LEU A 532      -0.311  -5.150 -34.351  1.00  2.600          C  
ATOM   8382  CD2 LEU A 532       1.460  -3.542 -35.034  1.00  2.600          C  
ATOM   8383  H   LEU A 532       2.786  -7.851 -37.462  1.00  2.030          H  
ATOM   8384  HA  LEU A 532       0.587  -7.779 -35.443  1.00  2.300          H  
ATOM   8385 1HB  LEU A 532       2.139  -6.163 -34.763  1.00  3.120          H  
ATOM   8386 2HB  LEU A 532       2.422  -5.591 -36.375  1.00  3.120          H  
ATOM   8387  HG  LEU A 532       0.084  -4.570 -36.345  1.00  3.120          H  
ATOM   8388 1HD1 LEU A 532      -0.961  -4.326 -34.184  1.00  3.120          H  
ATOM   8389 2HD1 LEU A 532      -0.898  -6.020 -34.620  1.00  3.120          H  
ATOM   8390 3HD1 LEU A 532       0.215  -5.338 -33.468  1.00  3.120          H  
ATOM   8391 1HD2 LEU A 532       0.782  -2.709 -34.844  1.00  3.120          H  
ATOM   8392 2HD2 LEU A 532       2.032  -3.754 -34.129  1.00  3.120          H  
ATOM   8393 3HD2 LEU A 532       2.142  -3.273 -35.834  1.00  3.120          H  
ATOM   8394  N   LYS A 533      -1.138  -7.374 -37.075  1.00  2.090          N  
ATOM   8395  CA  LYS A 533      -2.211  -7.164 -38.028  1.00  2.210          C  
ATOM   8396  C   LYS A 533      -3.075  -6.014 -37.527  1.00  2.130          C  
ATOM   8397  O   LYS A 533      -3.476  -5.114 -38.274  1.00  2.240          O  
ATOM   8398  CB  LYS A 533      -3.037  -8.430 -38.175  1.00  3.050          C  
ATOM   8399  CG  LYS A 533      -2.299  -9.603 -38.781  1.00  3.050          C  
ATOM   8400  CD  LYS A 533      -3.214 -10.813 -38.878  1.00  3.050          C  
ATOM   8401  CE  LYS A 533      -2.509 -12.000 -39.504  1.00  3.050          C  
ATOM   8402  NZ  LYS A 533      -3.391 -13.200 -39.551  1.00  3.050          N  
ATOM   8403  H   LYS A 533      -1.337  -7.815 -36.171  1.00  2.510          H  
ATOM   8404  HA  LYS A 533      -1.792  -6.886 -38.995  1.00  2.650          H  
ATOM   8405 1HB  LYS A 533      -3.438  -8.726 -37.204  1.00  3.660          H  
ATOM   8406 2HB  LYS A 533      -3.874  -8.218 -38.832  1.00  3.660          H  
ATOM   8407 1HG  LYS A 533      -1.942  -9.330 -39.774  1.00  3.660          H  
ATOM   8408 2HG  LYS A 533      -1.438  -9.849 -38.158  1.00  3.660          H  
ATOM   8409 1HD  LYS A 533      -3.558 -11.095 -37.879  1.00  3.660          H  
ATOM   8410 2HD  LYS A 533      -4.090 -10.558 -39.480  1.00  3.660          H  
ATOM   8411 1HE  LYS A 533      -2.207 -11.742 -40.517  1.00  3.660          H  
ATOM   8412 2HE  LYS A 533      -1.619 -12.238 -38.920  1.00  3.660          H  
ATOM   8413 1HZ  LYS A 533      -2.896 -13.970 -39.972  1.00  3.660          H  
ATOM   8414 2HZ  LYS A 533      -3.666 -13.456 -38.605  1.00  3.660          H  
ATOM   8415 3HZ  LYS A 533      -4.216 -12.995 -40.095  1.00  3.660          H  
ATOM   8416  N   TRP A 534      -3.303  -6.002 -36.226  1.00  2.570          N  
ATOM   8417  CA  TRP A 534      -4.141  -4.985 -35.616  1.00  2.760          C  
ATOM   8418  C   TRP A 534      -3.415  -3.690 -35.351  1.00  2.510          C  
ATOM   8419  O   TRP A 534      -3.102  -3.359 -34.210  1.00  2.800          O  
ATOM   8420  CB  TRP A 534      -4.646  -5.470 -34.302  1.00  3.790          C  
ATOM   8421  CG  TRP A 534      -5.521  -4.565 -33.645  1.00  3.790          C  
ATOM   8422  CD1 TRP A 534      -6.503  -3.794 -34.173  1.00  3.790          C  
ATOM   8423  CD2 TRP A 534      -5.478  -4.272 -32.273  1.00  3.790          C  
ATOM   8424  NE1 TRP A 534      -7.062  -3.056 -33.212  1.00  3.790          N  
ATOM   8425  CE2 TRP A 534      -6.439  -3.324 -32.038  1.00  3.790          C  
ATOM   8426  CE3 TRP A 534      -4.694  -4.728 -31.226  1.00  3.790          C  
ATOM   8427  CZ2 TRP A 534      -6.645  -2.818 -30.811  1.00  3.790          C  
ATOM   8428  CZ3 TRP A 534      -4.912  -4.219 -30.002  1.00  3.790          C  
ATOM   8429  CH2 TRP A 534      -5.865  -3.282 -29.797  1.00  3.790          C  
ATOM   8430  H   TRP A 534      -2.925  -6.761 -35.658  1.00  3.080          H  
ATOM   8431  HA  TRP A 534      -4.977  -4.790 -36.286  1.00  3.310          H  
ATOM   8432 1HB  TRP A 534      -5.188  -6.299 -34.477  1.00  4.550          H  
ATOM   8433 2HB  TRP A 534      -3.817  -5.746 -33.657  1.00  4.550          H  
ATOM   8434  HD1 TRP A 534      -6.804  -3.769 -35.216  1.00  4.550          H  
ATOM   8435  HE1 TRP A 534      -7.825  -2.398 -33.349  1.00  4.550          H  
ATOM   8436  HE3 TRP A 534      -3.921  -5.480 -31.385  1.00  4.550          H  
ATOM   8437  HZ2 TRP A 534      -7.394  -2.098 -30.639  1.00  4.550          H  
ATOM   8438  HZ3 TRP A 534      -4.302  -4.590 -29.189  1.00  4.550          H  
ATOM   8439  HH2 TRP A 534      -6.004  -2.901 -28.818  1.00  4.550          H  
ATOM   8440  N   SER A 535      -3.162  -2.933 -36.398  1.00  2.560          N  
ATOM   8441  CA  SER A 535      -2.392  -1.714 -36.211  1.00  2.700          C  
ATOM   8442  C   SER A 535      -3.027  -0.669 -35.287  1.00  2.360          C  
ATOM   8443  O   SER A 535      -2.304   0.069 -34.626  1.00  3.070          O  
ATOM   8444  CB  SER A 535      -2.163  -1.043 -37.535  1.00  3.720          C  
ATOM   8445  OG  SER A 535      -3.374  -0.574 -38.073  1.00  3.720          O  
ATOM   8446  H   SER A 535      -3.443  -3.278 -37.316  1.00  3.070          H  
ATOM   8447  HA  SER A 535      -1.429  -1.992 -35.787  1.00  3.240          H  
ATOM   8448 1HB  SER A 535      -1.502  -0.209 -37.375  1.00  4.470          H  
ATOM   8449 2HB  SER A 535      -1.684  -1.733 -38.228  1.00  4.470          H  
ATOM   8450  HG  SER A 535      -3.129  -0.048 -38.848  1.00  4.470          H  
ATOM   8451  N   ALA A 536      -4.354  -0.610 -35.184  1.00  2.100          N  
ATOM   8452  CA  ALA A 536      -4.944   0.417 -34.323  1.00  2.490          C  
ATOM   8453  C   ALA A 536      -6.361   0.101 -33.880  1.00  2.170          C  
ATOM   8454  O   ALA A 536      -7.121  -0.562 -34.591  1.00  2.590          O  
ATOM   8455  CB  ALA A 536      -4.950   1.754 -35.053  1.00  3.330          C  
ATOM   8456  H   ALA A 536      -4.937  -1.228 -35.733  1.00  2.520          H  
ATOM   8457  HA  ALA A 536      -4.323   0.494 -33.429  1.00  2.990          H  
ATOM   8458 1HB  ALA A 536      -5.356   2.532 -34.402  1.00  4.000          H  
ATOM   8459 2HB  ALA A 536      -3.944   2.017 -35.342  1.00  4.000          H  
ATOM   8460 3HB  ALA A 536      -5.570   1.680 -35.945  1.00  4.000          H  
ATOM   8461  N   LEU A 537      -6.752   0.656 -32.737  1.00  1.850          N  
ATOM   8462  CA  LEU A 537      -8.115   0.570 -32.244  1.00  1.890          C  
ATOM   8463  C   LEU A 537      -8.845   1.804 -32.741  1.00  1.470          C  
ATOM   8464  O   LEU A 537      -8.218   2.867 -32.762  1.00  1.510          O  
ATOM   8465  CB  LEU A 537      -8.193   0.655 -30.715  1.00  2.630          C  
ATOM   8466  CG  LEU A 537      -9.621   0.411 -30.067  1.00  2.630          C  
ATOM   8467  CD1 LEU A 537     -10.015  -1.071 -30.196  1.00  2.630          C  
ATOM   8468  CD2 LEU A 537      -9.638   0.879 -28.630  1.00  2.630          C  
ATOM   8469  H   LEU A 537      -6.072   1.177 -32.193  1.00  2.220          H  
ATOM   8470  HA  LEU A 537      -8.566  -0.350 -32.610  1.00  2.270          H  
ATOM   8471 1HB  LEU A 537      -7.477  -0.008 -30.264  1.00  3.160          H  
ATOM   8472 2HB  LEU A 537      -7.909   1.666 -30.455  1.00  3.160          H  
ATOM   8473  HG  LEU A 537     -10.362   0.978 -30.612  1.00  3.160          H  
ATOM   8474 1HD1 LEU A 537     -10.995  -1.198 -29.805  1.00  3.160          H  
ATOM   8475 2HD1 LEU A 537     -10.025  -1.392 -31.223  1.00  3.160          H  
ATOM   8476 3HD1 LEU A 537      -9.326  -1.697 -29.641  1.00  3.160          H  
ATOM   8477 1HD2 LEU A 537     -10.632   0.718 -28.191  1.00  3.160          H  
ATOM   8478 2HD2 LEU A 537      -8.899   0.345 -28.067  1.00  3.160          H  
ATOM   8479 3HD2 LEU A 537      -9.414   1.930 -28.587  1.00  3.160          H  
ATOM   8480  N   PRO A 538     -10.097   1.738 -33.217  1.00  1.690          N  
ATOM   8481  CA  PRO A 538     -10.887   2.915 -33.526  1.00  1.830          C  
ATOM   8482  C   PRO A 538     -11.046   3.828 -32.298  1.00  1.510          C  
ATOM   8483  O   PRO A 538     -11.171   3.344 -31.175  1.00  1.500          O  
ATOM   8484  CB  PRO A 538     -12.224   2.305 -33.966  1.00  2.750          C  
ATOM   8485  CG  PRO A 538     -11.878   0.902 -34.456  1.00  2.750          C  
ATOM   8486  CD  PRO A 538     -10.739   0.451 -33.563  1.00  2.750          C  
ATOM   8487  HA  PRO A 538     -10.401   3.457 -34.353  1.00  2.200          H  
ATOM   8488 1HB  PRO A 538     -12.932   2.298 -33.116  1.00  3.290          H  
ATOM   8489 2HB  PRO A 538     -12.682   2.928 -34.748  1.00  3.290          H  
ATOM   8490 1HG  PRO A 538     -12.757   0.239 -34.362  1.00  3.290          H  
ATOM   8491 2HG  PRO A 538     -11.606   0.918 -35.522  1.00  3.290          H  
ATOM   8492 1HD  PRO A 538     -11.146  -0.070 -32.693  1.00  3.290          H  
ATOM   8493 2HD  PRO A 538     -10.066  -0.187 -34.165  1.00  3.290          H  
ATOM   8494  N   GLU A 539     -11.018   5.131 -32.541  1.00  1.600          N  
ATOM   8495  CA  GLU A 539     -11.225   6.290 -31.640  1.00  1.530          C  
ATOM   8496  C   GLU A 539     -11.316   6.176 -30.089  1.00  1.390          C  
ATOM   8497  O   GLU A 539     -11.922   7.057 -29.481  1.00  1.410          O  
ATOM   8498  CB  GLU A 539     -12.534   6.984 -32.080  1.00  2.170          C  
ATOM   8499  CG  GLU A 539     -13.815   6.162 -31.863  1.00  2.170          C  
ATOM   8500  CD  GLU A 539     -15.078   6.869 -32.344  1.00  2.170          C  
ATOM   8501  OE1 GLU A 539     -14.985   8.003 -32.754  1.00  2.170          O  
ATOM   8502  OE2 GLU A 539     -16.129   6.265 -32.303  1.00  2.170          O  
ATOM   8503  H   GLU A 539     -10.857   5.378 -33.509  1.00  1.920          H  
ATOM   8504  HA  GLU A 539     -10.411   6.971 -31.837  1.00  1.840          H  
ATOM   8505 1HB  GLU A 539     -12.640   7.946 -31.582  1.00  2.600          H  
ATOM   8506 2HB  GLU A 539     -12.487   7.171 -33.148  1.00  2.600          H  
ATOM   8507 1HG  GLU A 539     -13.717   5.219 -32.397  1.00  2.600          H  
ATOM   8508 2HG  GLU A 539     -13.918   5.933 -30.802  1.00  2.600          H  
ATOM   8509  N   ASN A 540     -10.652   5.222 -29.439  1.00  1.370          N  
ATOM   8510  CA  ASN A 540     -10.669   5.171 -27.965  1.00  1.350          C  
ATOM   8511  C   ASN A 540      -9.376   4.857 -27.201  1.00  1.140          C  
ATOM   8512  O   ASN A 540      -9.349   5.020 -25.978  1.00  1.170          O  
ATOM   8513  CB  ASN A 540     -11.747   4.204 -27.473  1.00  1.900          C  
ATOM   8514  CG  ASN A 540     -13.141   4.724 -27.652  1.00  1.900          C  
ATOM   8515  OD1 ASN A 540     -13.456   5.867 -27.246  1.00  1.900          O  
ATOM   8516  ND2 ASN A 540     -13.988   3.912 -28.193  1.00  1.900          N  
ATOM   8517  H   ASN A 540     -10.245   4.494 -30.006  1.00  1.640          H  
ATOM   8518  HA  ASN A 540     -10.964   6.164 -27.625  1.00  1.620          H  
ATOM   8519 1HB  ASN A 540     -11.672   3.284 -28.059  1.00  2.280          H  
ATOM   8520 2HB  ASN A 540     -11.580   3.918 -26.441  1.00  2.280          H  
ATOM   8521 1HD2 ASN A 540     -14.938   4.184 -28.324  1.00  2.280          H  
ATOM   8522 2HD2 ASN A 540     -13.696   2.969 -28.408  1.00  2.280          H  
ATOM   8523  N   LEU A 541      -8.327   4.403 -27.876  1.00  1.000          N  
ATOM   8524  CA  LEU A 541      -7.144   3.914 -27.161  1.00  0.860          C  
ATOM   8525  C   LEU A 541      -6.263   5.075 -26.717  1.00  0.860          C  
ATOM   8526  O   LEU A 541      -6.047   6.029 -27.467  1.00  1.010          O  
ATOM   8527  CB  LEU A 541      -6.413   2.892 -28.060  1.00  1.260          C  
ATOM   8528  CG  LEU A 541      -5.260   2.032 -27.466  1.00  1.260          C  
ATOM   8529  CD1 LEU A 541      -5.267   0.658 -28.169  1.00  1.260          C  
ATOM   8530  CD2 LEU A 541      -3.930   2.689 -27.706  1.00  1.260          C  
ATOM   8531  H   LEU A 541      -8.363   4.351 -28.885  1.00  1.200          H  
ATOM   8532  HA  LEU A 541      -7.478   3.385 -26.273  1.00  1.030          H  
ATOM   8533 1HB  LEU A 541      -7.141   2.200 -28.396  1.00  1.510          H  
ATOM   8534 2HB  LEU A 541      -6.024   3.424 -28.926  1.00  1.510          H  
ATOM   8535  HG  LEU A 541      -5.413   1.880 -26.395  1.00  1.510          H  
ATOM   8536 1HD1 LEU A 541      -4.471   0.048 -27.771  1.00  1.510          H  
ATOM   8537 2HD1 LEU A 541      -6.220   0.164 -27.996  1.00  1.510          H  
ATOM   8538 3HD1 LEU A 541      -5.116   0.785 -29.238  1.00  1.510          H  
ATOM   8539 1HD2 LEU A 541      -3.160   2.049 -27.309  1.00  1.510          H  
ATOM   8540 2HD2 LEU A 541      -3.772   2.822 -28.773  1.00  1.510          H  
ATOM   8541 3HD2 LEU A 541      -3.886   3.647 -27.215  1.00  1.510          H  
ATOM   8542  N   GLU A 542      -5.806   5.016 -25.462  1.00  0.790          N  
ATOM   8543  CA  GLU A 542      -4.987   6.048 -24.845  1.00  0.800          C  
ATOM   8544  C   GLU A 542      -3.524   5.647 -24.722  1.00  0.770          C  
ATOM   8545  O   GLU A 542      -2.615   6.469 -24.910  1.00  0.780          O  
ATOM   8546  CB  GLU A 542      -5.553   6.371 -23.460  1.00  1.120          C  
ATOM   8547  CG  GLU A 542      -6.926   6.994 -23.520  1.00  1.120          C  
ATOM   8548  CD  GLU A 542      -7.555   7.289 -22.206  1.00  1.120          C  
ATOM   8549  OE1 GLU A 542      -7.087   6.795 -21.205  1.00  1.120          O  
ATOM   8550  OE2 GLU A 542      -8.483   8.073 -22.190  1.00  1.120          O  
ATOM   8551  H   GLU A 542      -6.018   4.196 -24.907  1.00  0.950          H  
ATOM   8552  HA  GLU A 542      -5.056   6.938 -25.450  1.00  0.960          H  
ATOM   8553 1HB  GLU A 542      -5.613   5.456 -22.866  1.00  1.340          H  
ATOM   8554 2HB  GLU A 542      -4.886   7.057 -22.947  1.00  1.340          H  
ATOM   8555 1HG  GLU A 542      -6.802   7.930 -24.039  1.00  1.340          H  
ATOM   8556 2HG  GLU A 542      -7.588   6.360 -24.112  1.00  1.340          H  
ATOM   8557  N   ILE A 543      -3.288   4.393 -24.367  1.00  0.730          N  
ATOM   8558  CA  ILE A 543      -1.923   3.941 -24.172  1.00  0.720          C  
ATOM   8559  C   ILE A 543      -1.574   2.798 -25.099  1.00  0.710          C  
ATOM   8560  O   ILE A 543      -2.138   1.702 -25.014  1.00  0.740          O  
ATOM   8561  CB  ILE A 543      -1.701   3.526 -22.709  1.00  1.010          C  
ATOM   8562  CG1 ILE A 543      -1.967   4.747 -21.770  1.00  1.010          C  
ATOM   8563  CG2 ILE A 543      -0.284   2.954 -22.537  1.00  1.010          C  
ATOM   8564  CD1 ILE A 543      -2.036   4.412 -20.305  1.00  1.010          C  
ATOM   8565  H   ILE A 543      -4.074   3.758 -24.219  1.00  0.880          H  
ATOM   8566  HA  ILE A 543      -1.245   4.762 -24.395  1.00  0.860          H  
ATOM   8567  HB  ILE A 543      -2.419   2.786 -22.457  1.00  1.210          H  
ATOM   8568 1HG1 ILE A 543      -1.181   5.474 -21.919  1.00  1.210          H  
ATOM   8569 2HG1 ILE A 543      -2.912   5.205 -22.036  1.00  1.210          H  
ATOM   8570 1HG2 ILE A 543      -0.130   2.639 -21.514  1.00  1.210          H  
ATOM   8571 2HG2 ILE A 543      -0.144   2.088 -23.186  1.00  1.210          H  
ATOM   8572 3HG2 ILE A 543       0.455   3.717 -22.799  1.00  1.210          H  
ATOM   8573 1HD1 ILE A 543      -2.228   5.324 -19.741  1.00  1.210          H  
ATOM   8574 2HD1 ILE A 543      -2.846   3.715 -20.145  1.00  1.210          H  
ATOM   8575 3HD1 ILE A 543      -1.105   3.976 -19.963  1.00  1.210          H  
ATOM   8576  N   LEU A 544      -0.618   3.053 -25.979  1.00  0.690          N  
ATOM   8577  CA  LEU A 544      -0.159   2.067 -26.936  1.00  0.710          C  
ATOM   8578  C   LEU A 544       1.251   1.588 -26.646  1.00  0.680          C  
ATOM   8579  O   LEU A 544       2.219   2.192 -27.126  1.00  0.680          O  
ATOM   8580  CB  LEU A 544      -0.216   2.694 -28.334  1.00  0.990          C  
ATOM   8581  CG  LEU A 544       0.280   1.885 -29.538  1.00  0.990          C  
ATOM   8582  CD1 LEU A 544      -0.523   0.601 -29.683  1.00  0.990          C  
ATOM   8583  CD2 LEU A 544       0.132   2.772 -30.783  1.00  0.990          C  
ATOM   8584  H   LEU A 544      -0.199   3.987 -25.982  1.00  0.830          H  
ATOM   8585  HA  LEU A 544      -0.827   1.210 -26.883  1.00  0.850          H  
ATOM   8586 1HB  LEU A 544      -1.234   2.958 -28.535  1.00  1.180          H  
ATOM   8587 2HB  LEU A 544       0.354   3.605 -28.297  1.00  1.180          H  
ATOM   8588  HG  LEU A 544       1.332   1.618 -29.413  1.00  1.180          H  
ATOM   8589 1HD1 LEU A 544      -0.164   0.050 -30.554  1.00  1.180          H  
ATOM   8590 2HD1 LEU A 544      -0.396  -0.017 -28.797  1.00  1.180          H  
ATOM   8591 3HD1 LEU A 544      -1.578   0.839 -29.813  1.00  1.180          H  
ATOM   8592 1HD2 LEU A 544       0.478   2.230 -31.644  1.00  1.180          H  
ATOM   8593 2HD2 LEU A 544      -0.916   3.042 -30.923  1.00  1.180          H  
ATOM   8594 3HD2 LEU A 544       0.720   3.677 -30.670  1.00  1.180          H  
ATOM   8595  N   ASN A 545       1.383   0.492 -25.900  1.00  0.710          N  
ATOM   8596  CA  ASN A 545       2.713  -0.009 -25.576  1.00  0.700          C  
ATOM   8597  C   ASN A 545       3.023  -1.294 -26.345  1.00  0.690          C  
ATOM   8598  O   ASN A 545       2.357  -2.320 -26.165  1.00  0.680          O  
ATOM   8599  CB  ASN A 545       2.893  -0.194 -24.077  1.00  0.980          C  
ATOM   8600  CG  ASN A 545       2.874   1.105 -23.291  1.00  0.980          C  
ATOM   8601  OD1 ASN A 545       3.335   2.158 -23.750  1.00  0.980          O  
ATOM   8602  ND2 ASN A 545       2.376   1.044 -22.081  1.00  0.980          N  
ATOM   8603  H   ASN A 545       0.558   0.009 -25.517  1.00  0.850          H  
ATOM   8604  HA  ASN A 545       3.451   0.724 -25.902  1.00  0.840          H  
ATOM   8605 1HB  ASN A 545       2.099  -0.818 -23.701  1.00  1.180          H  
ATOM   8606 2HB  ASN A 545       3.837  -0.717 -23.886  1.00  1.180          H  
ATOM   8607 1HD2 ASN A 545       2.364   1.863 -21.505  1.00  1.180          H  
ATOM   8608 2HD2 ASN A 545       2.020   0.176 -21.719  1.00  1.180          H  
ATOM   8609  N   ALA A 546       4.013  -1.237 -27.239  1.00  0.760          N  
ATOM   8610  CA  ALA A 546       4.401  -2.408 -28.022  1.00  0.850          C  
ATOM   8611  C   ALA A 546       5.906  -2.398 -28.301  1.00  0.890          C  
ATOM   8612  O   ALA A 546       6.345  -2.728 -29.404  1.00  1.260          O  
ATOM   8613  CB  ALA A 546       3.617  -2.472 -29.322  1.00  1.150          C  
ATOM   8614  H   ALA A 546       4.529  -0.358 -27.378  1.00  0.910          H  
ATOM   8615  HA  ALA A 546       4.184  -3.297 -27.431  1.00  1.020          H  
ATOM   8616 1HB  ALA A 546       3.904  -3.367 -29.875  1.00  1.380          H  
ATOM   8617 2HB  ALA A 546       2.552  -2.507 -29.100  1.00  1.380          H  
ATOM   8618 3HB  ALA A 546       3.833  -1.593 -29.914  1.00  1.380          H  
ATOM   8619  N   ASP A 547       6.683  -2.005 -27.296  1.00  0.780          N  
ATOM   8620  CA  ASP A 547       8.145  -1.994 -27.269  1.00  0.800          C  
ATOM   8621  C   ASP A 547       8.792  -3.343 -26.902  1.00  0.790          C  
ATOM   8622  O   ASP A 547       8.121  -4.223 -26.351  1.00  0.800          O  
ATOM   8623  CB  ASP A 547       8.568  -0.900 -26.309  1.00  1.110          C  
ATOM   8624  CG  ASP A 547       7.944  -1.120 -24.941  1.00  1.110          C  
ATOM   8625  OD1 ASP A 547       6.742  -0.901 -24.881  1.00  1.110          O  
ATOM   8626  OD2 ASP A 547       8.588  -1.493 -23.981  1.00  1.110          O  
ATOM   8627  H   ASP A 547       6.234  -1.661 -26.438  1.00  0.940          H  
ATOM   8628  HA  ASP A 547       8.488  -1.720 -28.266  1.00  0.960          H  
ATOM   8629 1HB  ASP A 547       9.657  -0.882 -26.219  1.00  1.330          H  
ATOM   8630 2HB  ASP A 547       8.258   0.066 -26.704  1.00  1.330          H  
ATOM   8631  N   ASN A 548      10.097  -3.485 -27.168  1.00  0.840          N  
ATOM   8632  CA  ASN A 548      10.860  -4.677 -26.760  1.00  0.930          C  
ATOM   8633  C   ASN A 548      10.337  -5.996 -27.341  1.00  0.970          C  
ATOM   8634  O   ASN A 548       9.818  -6.864 -26.622  1.00  1.040          O  
ATOM   8635  CB  ASN A 548      10.951  -4.698 -25.245  1.00  1.270          C  
ATOM   8636  CG  ASN A 548      11.809  -3.563 -24.767  1.00  1.270          C  
ATOM   8637  OD1 ASN A 548      13.012  -3.562 -25.056  1.00  1.270          O  
ATOM   8638  ND2 ASN A 548      11.252  -2.579 -24.099  1.00  1.270          N  
ATOM   8639  H   ASN A 548      10.556  -2.714 -27.669  1.00  1.010          H  
ATOM   8640  HA  ASN A 548      11.873  -4.558 -27.147  1.00  1.120          H  
ATOM   8641 1HB  ASN A 548       9.972  -4.610 -24.782  1.00  1.520          H  
ATOM   8642 2HB  ASN A 548      11.388  -5.638 -24.913  1.00  1.520          H  
ATOM   8643 1HD2 ASN A 548      11.796  -1.806 -23.788  1.00  1.520          H  
ATOM   8644 2HD2 ASN A 548      10.249  -2.551 -23.916  1.00  1.520          H  
ATOM   8645  N   ASN A 549      10.438  -6.093 -28.663  1.00  0.970          N  
ATOM   8646  CA  ASN A 549       9.940  -7.231 -29.425  1.00  1.030          C  
ATOM   8647  C   ASN A 549      10.605  -7.343 -30.794  1.00  1.030          C  
ATOM   8648  O   ASN A 549      11.632  -6.712 -31.045  1.00  1.060          O  
ATOM   8649  CB  ASN A 549       8.447  -7.171 -29.495  1.00  1.420          C  
ATOM   8650  CG  ASN A 549       8.000  -5.928 -30.071  1.00  1.420          C  
ATOM   8651  OD1 ASN A 549       8.325  -5.532 -31.211  1.00  1.420          O  
ATOM   8652  ND2 ASN A 549       7.237  -5.254 -29.276  1.00  1.420          N  
ATOM   8653  H   ASN A 549      10.927  -5.325 -29.143  1.00  1.160          H  
ATOM   8654  HA  ASN A 549      10.199  -8.144 -28.882  1.00  1.240          H  
ATOM   8655 1HB  ASN A 549       8.076  -8.002 -30.073  1.00  1.700          H  
ATOM   8656 2HB  ASN A 549       8.025  -7.266 -28.491  1.00  1.700          H  
ATOM   8657 1HD2 ASN A 549       6.874  -4.357 -29.545  1.00  1.700          H  
ATOM   8658 2HD2 ASN A 549       7.012  -5.637 -28.376  1.00  1.700          H  
ATOM   8659  N   ASP A 550      10.072  -8.226 -31.639  1.00  1.040          N  
ATOM   8660  CA  ASP A 550      10.606  -8.509 -32.956  1.00  1.090          C  
ATOM   8661  C   ASP A 550       9.725  -7.972 -34.071  1.00  1.100          C  
ATOM   8662  O   ASP A 550       9.796  -8.476 -35.188  1.00  1.170          O  
ATOM   8663  CB  ASP A 550      10.803 -10.020 -33.168  1.00  1.510          C  
ATOM   8664  CG  ASP A 550      11.921 -10.641 -32.313  1.00  1.510          C  
ATOM   8665  OD1 ASP A 550      12.915  -9.994 -32.092  1.00  1.510          O  
ATOM   8666  OD2 ASP A 550      11.794 -11.786 -31.941  1.00  1.510          O  
ATOM   8667  H   ASP A 550       9.201  -8.706 -31.412  1.00  1.250          H  
ATOM   8668  HA  ASP A 550      11.579  -8.027 -33.042  1.00  1.310          H  
ATOM   8669 1HB  ASP A 550       9.864 -10.533 -32.931  1.00  1.810          H  
ATOM   8670 2HB  ASP A 550      11.019 -10.217 -34.214  1.00  1.810          H  
ATOM   8671  N   ILE A 551       8.881  -6.973 -33.815  1.00  1.050          N  
ATOM   8672  CA  ILE A 551       8.053  -6.525 -34.929  1.00  1.080          C  
ATOM   8673  C   ILE A 551       8.938  -6.073 -36.067  1.00  1.060          C  
ATOM   8674  O   ILE A 551       9.881  -5.300 -35.875  1.00  1.080          O  
ATOM   8675  CB  ILE A 551       7.058  -5.383 -34.557  1.00  1.500          C  
ATOM   8676  CG1 ILE A 551       5.972  -5.835 -33.503  1.00  1.500          C  
ATOM   8677  CG2 ILE A 551       6.381  -4.835 -35.824  1.00  1.500          C  
ATOM   8678  CD1 ILE A 551       5.023  -6.936 -33.941  1.00  1.500          C  
ATOM   8679  H   ILE A 551       8.802  -6.567 -32.878  1.00  1.260          H  
ATOM   8680  HA  ILE A 551       7.475  -7.357 -35.296  1.00  1.300          H  
ATOM   8681  HB  ILE A 551       7.615  -4.577 -34.081  1.00  1.800          H  
ATOM   8682 1HG1 ILE A 551       6.474  -6.180 -32.630  1.00  1.800          H  
ATOM   8683 2HG1 ILE A 551       5.377  -4.960 -33.238  1.00  1.800          H  
ATOM   8684 1HG2 ILE A 551       5.712  -4.021 -35.556  1.00  1.800          H  
ATOM   8685 2HG2 ILE A 551       7.133  -4.455 -36.510  1.00  1.800          H  
ATOM   8686 3HG2 ILE A 551       5.811  -5.619 -36.318  1.00  1.800          H  
ATOM   8687 1HD1 ILE A 551       4.331  -7.157 -33.153  1.00  1.800          H  
ATOM   8688 2HD1 ILE A 551       4.466  -6.639 -34.816  1.00  1.800          H  
ATOM   8689 3HD1 ILE A 551       5.580  -7.799 -34.151  1.00  1.800          H  
ATOM   8690  N   ASN A 552       8.612  -6.586 -37.263  1.00  1.100          N  
ATOM   8691  CA  ASN A 552       9.355  -6.288 -38.493  1.00  1.150          C  
ATOM   8692  C   ASN A 552       8.465  -5.929 -39.693  1.00  1.220          C  
ATOM   8693  O   ASN A 552       8.877  -6.329 -40.782  1.00  1.710          O  
ATOM   8694  CB  ASN A 552      10.304  -7.424 -38.877  1.00  1.590          C  
ATOM   8695  CG  ASN A 552      11.472  -7.623 -37.932  1.00  1.590          C  
ATOM   8696  OD1 ASN A 552      12.424  -6.837 -37.939  1.00  1.590          O  
ATOM   8697  ND2 ASN A 552      11.440  -8.658 -37.163  1.00  1.590          N  
ATOM   8698  H   ASN A 552       7.822  -7.242 -37.276  1.00  1.320          H  
ATOM   8699  HA  ASN A 552       9.969  -5.407 -38.298  1.00  1.380          H  
ATOM   8700 1HB  ASN A 552       9.738  -8.356 -38.918  1.00  1.910          H  
ATOM   8701 2HB  ASN A 552      10.710  -7.246 -39.866  1.00  1.910          H  
ATOM   8702 1HD2 ASN A 552      12.186  -8.834 -36.526  1.00  1.910          H  
ATOM   8703 2HD2 ASN A 552      10.654  -9.275 -37.191  1.00  1.910          H  
ATOM   8704  N   LEU A 553       8.088  -4.662 -39.594  1.00  1.450          N  
ATOM   8705  CA  LEU A 553       6.838  -4.136 -40.129  1.00  1.590          C  
ATOM   8706  C   LEU A 553       7.067  -2.641 -40.238  1.00  1.560          C  
ATOM   8707  O   LEU A 553       7.928  -2.116 -39.537  1.00  1.960          O  
ATOM   8708  CB  LEU A 553       5.637  -4.432 -39.223  1.00  2.170          C  
ATOM   8709  CG  LEU A 553       4.221  -3.982 -39.723  1.00  2.170          C  
ATOM   8710  CD1 LEU A 553       3.802  -4.785 -40.960  1.00  2.170          C  
ATOM   8711  CD2 LEU A 553       3.246  -4.175 -38.614  1.00  2.170          C  
ATOM   8712  H   LEU A 553       8.829  -4.033 -39.862  1.00  1.740          H  
ATOM   8713  HA  LEU A 553       6.672  -4.547 -41.122  1.00  1.910          H  
ATOM   8714 1HB  LEU A 553       5.601  -5.498 -39.007  1.00  2.600          H  
ATOM   8715 2HB  LEU A 553       5.798  -3.895 -38.309  1.00  2.600          H  
ATOM   8716  HG  LEU A 553       4.231  -2.938 -39.977  1.00  2.600          H  
ATOM   8717 1HD1 LEU A 553       2.810  -4.458 -41.280  1.00  2.600          H  
ATOM   8718 2HD1 LEU A 553       4.501  -4.629 -41.772  1.00  2.600          H  
ATOM   8719 3HD1 LEU A 553       3.769  -5.846 -40.712  1.00  2.600          H  
ATOM   8720 1HD2 LEU A 553       2.249  -3.860 -38.925  1.00  2.600          H  
ATOM   8721 2HD2 LEU A 553       3.228  -5.227 -38.360  1.00  2.600          H  
ATOM   8722 3HD2 LEU A 553       3.562  -3.587 -37.754  1.00  2.600          H  
ATOM   8723  N   LEU A 554       6.365  -1.954 -41.114  1.00  1.480          N  
ATOM   8724  CA  LEU A 554       6.523  -0.513 -41.143  1.00  1.600          C  
ATOM   8725  C   LEU A 554       5.708   0.092 -40.019  1.00  1.520          C  
ATOM   8726  O   LEU A 554       4.781  -0.536 -39.487  1.00  1.450          O  
ATOM   8727  CB  LEU A 554       6.029   0.094 -42.462  1.00  2.190          C  
ATOM   8728  CG  LEU A 554       4.464   0.248 -42.662  1.00  2.190          C  
ATOM   8729  CD1 LEU A 554       4.237   1.196 -43.826  1.00  2.190          C  
ATOM   8730  CD2 LEU A 554       3.787  -1.106 -42.899  1.00  2.190          C  
ATOM   8731  H   LEU A 554       5.703  -2.415 -41.722  1.00  1.780          H  
ATOM   8732  HA  LEU A 554       7.570  -0.258 -40.996  1.00  1.920          H  
ATOM   8733 1HB  LEU A 554       6.449   1.092 -42.532  1.00  2.630          H  
ATOM   8734 2HB  LEU A 554       6.421  -0.498 -43.286  1.00  2.630          H  
ATOM   8735  HG  LEU A 554       4.023   0.709 -41.792  1.00  2.630          H  
ATOM   8736 1HD1 LEU A 554       3.166   1.345 -43.967  1.00  2.630          H  
ATOM   8737 2HD1 LEU A 554       4.709   2.155 -43.604  1.00  2.630          H  
ATOM   8738 3HD1 LEU A 554       4.669   0.778 -44.734  1.00  2.630          H  
ATOM   8739 1HD2 LEU A 554       2.719  -0.944 -43.042  1.00  2.630          H  
ATOM   8740 2HD2 LEU A 554       4.202  -1.579 -43.788  1.00  2.630          H  
ATOM   8741 3HD2 LEU A 554       3.919  -1.749 -42.049  1.00  2.630          H  
ATOM   8742  N   THR A 555       5.991   1.334 -39.680  1.00  1.760          N  
ATOM   8743  CA  THR A 555       5.141   1.947 -38.691  1.00  1.840          C  
ATOM   8744  C   THR A 555       3.826   2.207 -39.364  1.00  1.640          C  
ATOM   8745  O   THR A 555       3.674   3.155 -40.135  1.00  1.600          O  
ATOM   8746  CB  THR A 555       5.698   3.296 -38.196  1.00  2.540          C  
ATOM   8747  OG1 THR A 555       6.967   3.114 -37.653  1.00  2.540          O  
ATOM   8748  CG2 THR A 555       4.847   3.875 -37.147  1.00  2.540          C  
ATOM   8749  H   THR A 555       6.786   1.816 -40.095  1.00  2.110          H  
ATOM   8750  HA  THR A 555       4.991   1.267 -37.853  1.00  2.210          H  
ATOM   8751  HB  THR A 555       5.741   3.983 -39.027  1.00  3.050          H  
ATOM   8752  HG1 THR A 555       7.593   2.996 -38.377  1.00  3.050          H  
ATOM   8753 1HG2 THR A 555       5.276   4.819 -36.834  1.00  3.050          H  
ATOM   8754 2HG2 THR A 555       3.841   4.037 -37.529  1.00  3.050          H  
ATOM   8755 3HG2 THR A 555       4.822   3.199 -36.313  1.00  3.050          H  
ATOM   8756  N   ALA A 556       2.848   1.395 -39.039  1.00  1.740          N  
ATOM   8757  CA  ALA A 556       1.560   1.557 -39.663  1.00  1.750          C  
ATOM   8758  C   ALA A 556       1.097   2.978 -39.433  1.00  1.590          C  
ATOM   8759  O   ALA A 556       1.036   3.460 -38.299  1.00  1.660          O  
ATOM   8760  CB  ALA A 556       0.575   0.566 -39.095  1.00  2.450          C  
ATOM   8761  H   ALA A 556       3.090   0.589 -38.469  1.00  2.090          H  
ATOM   8762  HA  ALA A 556       1.669   1.397 -40.735  1.00  2.100          H  
ATOM   8763 1HB  ALA A 556      -0.394   0.703 -39.575  1.00  2.940          H  
ATOM   8764 2HB  ALA A 556       0.936  -0.447 -39.277  1.00  2.940          H  
ATOM   8765 3HB  ALA A 556       0.483   0.736 -38.033  1.00  2.940          H  
ATOM   8766  N   ALA A 557       0.670   3.644 -40.501  1.00  1.650          N  
ATOM   8767  CA  ALA A 557       0.244   5.025 -40.345  1.00  1.680          C  
ATOM   8768  C   ALA A 557      -0.921   5.144 -39.393  1.00  1.510          C  
ATOM   8769  O   ALA A 557      -0.930   6.076 -38.589  1.00  1.500          O  
ATOM   8770  CB  ALA A 557      -0.143   5.627 -41.681  1.00  2.340          C  
ATOM   8771  H   ALA A 557       0.718   3.218 -41.413  1.00  1.980          H  
ATOM   8772  HA  ALA A 557       1.078   5.587 -39.935  1.00  2.020          H  
ATOM   8773 1HB  ALA A 557      -0.426   6.678 -41.537  1.00  2.810          H  
ATOM   8774 2HB  ALA A 557       0.707   5.575 -42.362  1.00  2.810          H  
ATOM   8775 3HB  ALA A 557      -0.982   5.083 -42.107  1.00  2.810          H  
ATOM   8776  N   SER A 558      -1.831   4.149 -39.418  1.00  1.670          N  
ATOM   8777  CA  SER A 558      -3.093   4.109 -38.667  1.00  1.930          C  
ATOM   8778  C   SER A 558      -2.958   4.223 -37.160  1.00  2.010          C  
ATOM   8779  O   SER A 558      -3.935   4.544 -36.463  1.00  2.370          O  
ATOM   8780  CB  SER A 558      -3.856   2.844 -39.007  1.00  2.600          C  
ATOM   8781  OG  SER A 558      -3.146   1.707 -38.625  1.00  2.600          O  
ATOM   8782  H   SER A 558      -1.687   3.399 -40.081  1.00  2.000          H  
ATOM   8783  HA  SER A 558      -3.700   4.945 -39.007  1.00  2.320          H  
ATOM   8784 1HB  SER A 558      -4.815   2.863 -38.489  1.00  3.120          H  
ATOM   8785 2HB  SER A 558      -4.062   2.809 -40.074  1.00  3.120          H  
ATOM   8786  HG  SER A 558      -3.810   1.001 -38.541  1.00  3.120          H  
ATOM   8787  N   MET A 559      -1.752   4.021 -36.640  1.00  1.940          N  
ATOM   8788  CA  MET A 559      -1.552   4.177 -35.216  1.00  2.370          C  
ATOM   8789  C   MET A 559      -1.834   5.622 -34.782  1.00  2.380          C  
ATOM   8790  O   MET A 559      -2.264   5.842 -33.653  1.00  2.870          O  
ATOM   8791  CB  MET A 559      -0.155   3.702 -34.817  1.00  3.150          C  
ATOM   8792  CG  MET A 559      -0.042   2.185 -34.856  1.00  3.150          C  
ATOM   8793  SD  MET A 559       1.493   1.485 -34.206  1.00  3.150          S  
ATOM   8794  CE  MET A 559       2.560   1.735 -35.558  1.00  3.150          C  
ATOM   8795  H   MET A 559      -0.959   3.788 -37.250  1.00  2.330          H  
ATOM   8796  HA  MET A 559      -2.268   3.541 -34.703  1.00  2.840          H  
ATOM   8797 1HB  MET A 559       0.577   4.124 -35.507  1.00  3.780          H  
ATOM   8798 2HB  MET A 559       0.084   4.047 -33.813  1.00  3.780          H  
ATOM   8799 1HG  MET A 559      -0.842   1.820 -34.243  1.00  3.780          H  
ATOM   8800 2HG  MET A 559      -0.203   1.825 -35.872  1.00  3.780          H  
ATOM   8801 1HE  MET A 559       3.553   1.357 -35.320  1.00  3.780          H  
ATOM   8802 2HE  MET A 559       2.167   1.212 -36.414  1.00  3.780          H  
ATOM   8803 3HE  MET A 559       2.605   2.793 -35.780  1.00  3.780          H  
ATOM   8804  N   SER A 560      -1.605   6.612 -35.666  1.00  2.000          N  
ATOM   8805  CA  SER A 560      -1.851   8.009 -35.290  1.00  2.220          C  
ATOM   8806  C   SER A 560      -3.179   8.691 -35.775  1.00  2.050          C  
ATOM   8807  O   SER A 560      -3.937   9.158 -34.917  1.00  2.380          O  
ATOM   8808  CB  SER A 560      -0.640   8.835 -35.670  1.00  3.020          C  
ATOM   8809  OG  SER A 560       0.473   8.547 -34.858  1.00  3.020          O  
ATOM   8810  H   SER A 560      -1.240   6.396 -36.599  1.00  2.400          H  
ATOM   8811  HA  SER A 560      -1.884   8.036 -34.202  1.00  2.660          H  
ATOM   8812 1HB  SER A 560      -0.370   8.597 -36.684  1.00  3.620          H  
ATOM   8813 2HB  SER A 560      -0.872   9.874 -35.637  1.00  3.620          H  
ATOM   8814  HG  SER A 560       1.200   9.049 -35.239  1.00  3.620          H  
ATOM   8815  N   PRO A 561      -3.598   8.681 -37.077  1.00  2.270          N  
ATOM   8816  CA  PRO A 561      -4.790   9.345 -37.594  1.00  2.440          C  
ATOM   8817  C   PRO A 561      -6.051   8.544 -37.353  1.00  1.910          C  
ATOM   8818  O   PRO A 561      -6.747   8.197 -38.307  1.00  2.300          O  
ATOM   8819  CB  PRO A 561      -4.523   9.403 -39.095  1.00  3.660          C  
ATOM   8820  CG  PRO A 561      -3.757   8.167 -39.350  1.00  3.660          C  
ATOM   8821  CD  PRO A 561      -2.896   7.978 -38.092  1.00  3.660          C  
ATOM   8822  HA  PRO A 561      -4.867  10.352 -37.160  1.00  2.930          H  
ATOM   8823 1HB  PRO A 561      -5.469   9.447 -39.656  1.00  4.390          H  
ATOM   8824 2HB  PRO A 561      -3.986  10.285 -39.349  1.00  4.390          H  
ATOM   8825 1HG  PRO A 561      -4.446   7.328 -39.524  1.00  4.390          H  
ATOM   8826 2HG  PRO A 561      -3.146   8.278 -40.262  1.00  4.390          H  
ATOM   8827 1HD  PRO A 561      -2.920   6.948 -37.847  1.00  4.390          H  
ATOM   8828 2HD  PRO A 561      -1.889   8.380 -38.261  1.00  4.390          H  
ATOM   8829  N   SER A 562      -6.353   8.257 -36.102  1.00  1.900          N  
ATOM   8830  CA  SER A 562      -7.548   7.479 -35.817  1.00  2.030          C  
ATOM   8831  C   SER A 562      -8.405   8.132 -34.734  1.00  2.000          C  
ATOM   8832  O   SER A 562      -8.851   7.483 -33.789  1.00  2.350          O  
ATOM   8833  CB  SER A 562      -7.174   6.034 -35.445  1.00  2.790          C  
ATOM   8834  OG  SER A 562      -6.557   5.334 -36.541  1.00  2.790          O  
ATOM   8835  H   SER A 562      -5.732   8.584 -35.360  1.00  2.280          H  
ATOM   8836  HA  SER A 562      -8.151   7.433 -36.723  1.00  2.440          H  
ATOM   8837 1HB  SER A 562      -6.503   6.033 -34.585  1.00  3.350          H  
ATOM   8838 2HB  SER A 562      -8.079   5.506 -35.147  1.00  3.350          H  
ATOM   8839  HG  SER A 562      -5.579   5.255 -36.362  1.00  3.350          H  
ATOM   8840  N   THR A 563      -8.668   9.428 -34.912  1.00  2.280          N  
ATOM   8841  CA  THR A 563      -9.542  10.273 -34.078  1.00  2.560          C  
ATOM   8842  C   THR A 563      -9.145  10.501 -32.606  1.00  1.970          C  
ATOM   8843  O   THR A 563      -9.053  11.647 -32.158  1.00  2.470          O  
ATOM   8844  CB  THR A 563     -10.987   9.732 -34.133  1.00  3.470          C  
ATOM   8845  OG1 THR A 563     -11.456   9.778 -35.492  1.00  3.470          O  
ATOM   8846  CG2 THR A 563     -11.922  10.558 -33.255  1.00  3.470          C  
ATOM   8847  H   THR A 563      -8.247   9.868 -35.717  1.00  2.740          H  
ATOM   8848  HA  THR A 563      -9.562  11.257 -34.546  1.00  3.070          H  
ATOM   8849  HB  THR A 563     -10.996   8.717 -33.799  1.00  4.170          H  
ATOM   8850  HG1 THR A 563     -12.281   9.291 -35.559  1.00  4.170          H  
ATOM   8851 1HG2 THR A 563     -12.930  10.145 -33.326  1.00  4.170          H  
ATOM   8852 2HG2 THR A 563     -11.608  10.524 -32.219  1.00  4.170          H  
ATOM   8853 3HG2 THR A 563     -11.925  11.590 -33.596  1.00  4.170          H  
ATOM   8854  N   ALA A 564      -8.971   9.424 -31.849  1.00  1.700          N  
ATOM   8855  CA  ALA A 564      -8.688   9.498 -30.418  1.00  1.790          C  
ATOM   8856  C   ALA A 564      -8.082   8.171 -29.917  1.00  1.570          C  
ATOM   8857  O   ALA A 564      -8.154   7.168 -30.620  1.00  2.040          O  
ATOM   8858  CB  ALA A 564      -9.977   9.862 -29.685  1.00  2.470          C  
ATOM   8859  H   ALA A 564      -9.042   8.524 -32.313  1.00  2.040          H  
ATOM   8860  HA  ALA A 564      -7.955  10.287 -30.269  1.00  2.150          H  
ATOM   8861 1HB  ALA A 564      -9.820   9.972 -28.642  1.00  2.960          H  
ATOM   8862 2HB  ALA A 564     -10.350  10.812 -30.072  1.00  2.960          H  
ATOM   8863 3HB  ALA A 564     -10.714   9.097 -29.854  1.00  2.960          H  
ATOM   8864  N   ASN A 565      -7.457   8.129 -28.725  1.00  1.390          N  
ATOM   8865  CA  ASN A 565      -7.271   9.191 -27.738  1.00  1.080          C  
ATOM   8866  C   ASN A 565      -5.855   9.090 -27.196  1.00  0.980          C  
ATOM   8867  O   ASN A 565      -5.635   9.236 -26.001  1.00  0.950          O  
ATOM   8868  CB  ASN A 565      -8.252   9.017 -26.578  1.00  1.640          C  
ATOM   8869  CG  ASN A 565      -8.414  10.275 -25.743  1.00  1.640          C  
ATOM   8870  OD1 ASN A 565      -8.301  11.380 -26.295  1.00  1.640          O  
ATOM   8871  ND2 ASN A 565      -8.671  10.159 -24.447  1.00  1.640          N  
ATOM   8872  H   ASN A 565      -7.035   7.237 -28.446  1.00  1.670          H  
ATOM   8873  HA  ASN A 565      -7.374  10.173 -28.189  1.00  1.300          H  
ATOM   8874 1HB  ASN A 565      -9.223   8.691 -26.941  1.00  1.960          H  
ATOM   8875 2HB  ASN A 565      -7.893   8.218 -25.949  1.00  1.960          H  
ATOM   8876 1HD2 ASN A 565      -8.779  10.980 -23.891  1.00  1.960          H  
ATOM   8877 2HD2 ASN A 565      -8.739   9.249 -23.975  1.00  1.960          H  
ATOM   8878  N   LEU A 566      -4.879   8.846 -28.053  1.00  1.030          N  
ATOM   8879  CA  LEU A 566      -3.542   8.592 -27.534  1.00  0.990          C  
ATOM   8880  C   LEU A 566      -2.953   9.663 -26.644  1.00  1.010          C  
ATOM   8881  O   LEU A 566      -2.949  10.858 -26.954  1.00  1.150          O  
ATOM   8882  CB  LEU A 566      -2.568   8.327 -28.683  1.00  1.400          C  
ATOM   8883  CG  LEU A 566      -2.733   6.985 -29.435  1.00  1.400          C  
ATOM   8884  CD1 LEU A 566      -1.852   7.002 -30.672  1.00  1.400          C  
ATOM   8885  CD2 LEU A 566      -2.325   5.810 -28.506  1.00  1.400          C  
ATOM   8886  H   LEU A 566      -5.074   8.773 -29.040  1.00  1.240          H  
ATOM   8887  HA  LEU A 566      -3.601   7.699 -26.937  1.00  1.190          H  
ATOM   8888 1HB  LEU A 566      -2.668   9.126 -29.393  1.00  1.680          H  
ATOM   8889 2HB  LEU A 566      -1.557   8.355 -28.280  1.00  1.680          H  
ATOM   8890  HG  LEU A 566      -3.769   6.852 -29.750  1.00  1.680          H  
ATOM   8891 1HD1 LEU A 566      -1.960   6.057 -31.203  1.00  1.680          H  
ATOM   8892 2HD1 LEU A 566      -2.151   7.814 -31.332  1.00  1.680          H  
ATOM   8893 3HD1 LEU A 566      -0.835   7.136 -30.397  1.00  1.680          H  
ATOM   8894 1HD2 LEU A 566      -2.434   4.886 -29.059  1.00  1.680          H  
ATOM   8895 2HD2 LEU A 566      -1.291   5.921 -28.186  1.00  1.680          H  
ATOM   8896 3HD2 LEU A 566      -2.956   5.771 -27.634  1.00  1.680          H  
ATOM   8897  N   LYS A 567      -2.434   9.175 -25.522  1.00  0.900          N  
ATOM   8898  CA  LYS A 567      -1.758   9.934 -24.495  1.00  0.940          C  
ATOM   8899  C   LYS A 567      -0.307   9.485 -24.480  1.00  0.860          C  
ATOM   8900  O   LYS A 567       0.603  10.294 -24.268  1.00  0.900          O  
ATOM   8901  CB  LYS A 567      -2.381   9.684 -23.119  1.00  1.300          C  
ATOM   8902  CG  LYS A 567      -3.810  10.169 -22.964  1.00  1.300          C  
ATOM   8903  CD  LYS A 567      -4.323   9.930 -21.538  1.00  1.300          C  
ATOM   8904  CE  LYS A 567      -5.773  10.363 -21.389  1.00  1.300          C  
ATOM   8905  NZ  LYS A 567      -6.300  10.109 -20.007  1.00  1.300          N  
ATOM   8906  H   LYS A 567      -2.524   8.177 -25.377  1.00  1.080          H  
ATOM   8907  HA  LYS A 567      -1.806  10.994 -24.733  1.00  1.130          H  
ATOM   8908 1HB  LYS A 567      -2.375   8.608 -22.915  1.00  1.560          H  
ATOM   8909 2HB  LYS A 567      -1.770  10.167 -22.354  1.00  1.560          H  
ATOM   8910 1HG  LYS A 567      -3.858  11.231 -23.202  1.00  1.560          H  
ATOM   8911 2HG  LYS A 567      -4.449   9.630 -23.671  1.00  1.560          H  
ATOM   8912 1HD  LYS A 567      -4.255   8.866 -21.301  1.00  1.560          H  
ATOM   8913 2HD  LYS A 567      -3.710  10.485 -20.829  1.00  1.560          H  
ATOM   8914 1HE  LYS A 567      -5.862  11.424 -21.613  1.00  1.560          H  
ATOM   8915 2HE  LYS A 567      -6.371   9.809 -22.104  1.00  1.560          H  
ATOM   8916 1HZ  LYS A 567      -7.268  10.395 -19.965  1.00  1.560          H  
ATOM   8917 2HZ  LYS A 567      -6.234   9.116 -19.774  1.00  1.560          H  
ATOM   8918 3HZ  LYS A 567      -5.763  10.635 -19.338  1.00  1.560          H  
ATOM   8919  N   SER A 568      -0.097   8.192 -24.746  1.00  0.780          N  
ATOM   8920  CA  SER A 568       1.236   7.593 -24.690  1.00  0.770          C  
ATOM   8921  C   SER A 568       1.439   6.490 -25.727  1.00  0.730          C  
ATOM   8922  O   SER A 568       0.541   5.671 -25.958  1.00  0.710          O  
ATOM   8923  CB  SER A 568       1.478   7.038 -23.303  1.00  1.080          C  
ATOM   8924  OG  SER A 568       2.714   6.394 -23.225  1.00  1.080          O  
ATOM   8925  H   SER A 568      -0.901   7.586 -24.915  1.00  0.940          H  
ATOM   8926  HA  SER A 568       1.973   8.371 -24.879  1.00  0.920          H  
ATOM   8927 1HB  SER A 568       1.441   7.851 -22.577  1.00  1.300          H  
ATOM   8928 2HB  SER A 568       0.688   6.340 -23.054  1.00  1.300          H  
ATOM   8929  HG  SER A 568       2.838   6.167 -22.300  1.00  1.300          H  
ATOM   8930  N   VAL A 569       2.584   6.563 -26.420  1.00  0.750          N  
ATOM   8931  CA  VAL A 569       3.024   5.602 -27.433  1.00  0.740          C  
ATOM   8932  C   VAL A 569       4.459   5.135 -27.231  1.00  0.750          C  
ATOM   8933  O   VAL A 569       5.376   5.958 -27.140  1.00  0.790          O  
ATOM   8934  CB  VAL A 569       2.920   6.214 -28.849  1.00  1.040          C  
ATOM   8935  CG1 VAL A 569       3.475   5.249 -29.918  1.00  1.040          C  
ATOM   8936  CG2 VAL A 569       1.499   6.490 -29.171  1.00  1.040          C  
ATOM   8937  H   VAL A 569       3.223   7.329 -26.173  1.00  0.900          H  
ATOM   8938  HA  VAL A 569       2.374   4.730 -27.377  1.00  0.890          H  
ATOM   8939  HB  VAL A 569       3.485   7.134 -28.873  1.00  1.250          H  
ATOM   8940 1HG1 VAL A 569       3.384   5.704 -30.902  1.00  1.250          H  
ATOM   8941 2HG1 VAL A 569       4.527   5.037 -29.731  1.00  1.250          H  
ATOM   8942 3HG1 VAL A 569       2.913   4.314 -29.899  1.00  1.250          H  
ATOM   8943 1HG2 VAL A 569       1.444   6.935 -30.160  1.00  1.250          H  
ATOM   8944 2HG2 VAL A 569       0.944   5.574 -29.154  1.00  1.250          H  
ATOM   8945 3HG2 VAL A 569       1.077   7.155 -28.456  1.00  1.250          H  
ATOM   8946  N   SER A 570       4.660   3.822 -27.230  1.00  0.740          N  
ATOM   8947  CA  SER A 570       6.007   3.288 -27.109  1.00  0.760          C  
ATOM   8948  C   SER A 570       6.224   2.150 -28.094  1.00  0.740          C  
ATOM   8949  O   SER A 570       5.649   1.059 -27.981  1.00  0.800          O  
ATOM   8950  CB  SER A 570       6.273   2.817 -25.703  1.00  1.060          C  
ATOM   8951  OG  SER A 570       7.559   2.291 -25.610  1.00  1.060          O  
ATOM   8952  H   SER A 570       3.851   3.194 -27.282  1.00  0.890          H  
ATOM   8953  HA  SER A 570       6.721   4.075 -27.353  1.00  0.910          H  
ATOM   8954 1HB  SER A 570       6.160   3.649 -25.010  1.00  1.270          H  
ATOM   8955 2HB  SER A 570       5.544   2.054 -25.427  1.00  1.270          H  
ATOM   8956  HG  SER A 570       7.635   1.933 -24.717  1.00  1.270          H  
ATOM   8957  N   LEU A 571       7.045   2.433 -29.098  1.00  0.720          N  
ATOM   8958  CA  LEU A 571       7.318   1.505 -30.181  1.00  0.750          C  
ATOM   8959  C   LEU A 571       8.810   1.262 -30.320  1.00  0.740          C  
ATOM   8960  O   LEU A 571       9.290   0.923 -31.398  1.00  0.760          O  
ATOM   8961  CB  LEU A 571       6.778   2.074 -31.501  1.00  1.040          C  
ATOM   8962  CG  LEU A 571       5.246   2.320 -31.585  1.00  1.040          C  
ATOM   8963  CD1 LEU A 571       4.946   3.093 -32.863  1.00  1.040          C  
ATOM   8964  CD2 LEU A 571       4.480   1.002 -31.554  1.00  1.040          C  
ATOM   8965  H   LEU A 571       7.516   3.344 -29.099  1.00  0.860          H  
ATOM   8966  HA  LEU A 571       6.849   0.549 -29.954  1.00  0.900          H  
ATOM   8967 1HB  LEU A 571       7.276   3.020 -31.682  1.00  1.250          H  
ATOM   8968 2HB  LEU A 571       7.045   1.394 -32.300  1.00  1.250          H  
ATOM   8969  HG  LEU A 571       4.937   2.918 -30.743  1.00  1.250          H  
ATOM   8970 1HD1 LEU A 571       3.875   3.292 -32.925  1.00  1.250          H  
ATOM   8971 2HD1 LEU A 571       5.489   4.039 -32.855  1.00  1.250          H  
ATOM   8972 3HD1 LEU A 571       5.257   2.503 -33.725  1.00  1.250          H  
ATOM   8973 1HD2 LEU A 571       3.410   1.202 -31.607  1.00  1.250          H  
ATOM   8974 2HD2 LEU A 571       4.777   0.383 -32.400  1.00  1.250          H  
ATOM   8975 3HD2 LEU A 571       4.694   0.479 -30.628  1.00  1.250          H  
ATOM   8976  N   SER A 572       9.554   1.475 -29.249  1.00  0.740          N  
ATOM   8977  CA  SER A 572      11.001   1.290 -29.241  1.00  0.720          C  
ATOM   8978  C   SER A 572      11.497  -0.153 -29.091  1.00  0.720          C  
ATOM   8979  O   SER A 572      10.741  -1.058 -28.719  1.00  0.730          O  
ATOM   8980  CB  SER A 572      11.575   2.174 -28.162  1.00  1.020          C  
ATOM   8981  OG  SER A 572      11.147   1.807 -26.874  1.00  1.020          O  
ATOM   8982  H   SER A 572       9.108   1.799 -28.400  1.00  0.890          H  
ATOM   8983  HA  SER A 572      11.370   1.660 -30.198  1.00  0.860          H  
ATOM   8984 1HB  SER A 572      12.659   2.150 -28.197  1.00  1.220          H  
ATOM   8985 2HB  SER A 572      11.274   3.183 -28.377  1.00  1.220          H  
ATOM   8986  HG  SER A 572      11.396   2.577 -26.285  1.00  1.220          H  
ATOM   8987  N   ASN A 573      12.794  -0.332 -29.358  1.00  0.730          N  
ATOM   8988  CA  ASN A 573      13.513  -1.616 -29.254  1.00  0.760          C  
ATOM   8989  C   ASN A 573      12.886  -2.749 -30.079  1.00  0.800          C  
ATOM   8990  O   ASN A 573      12.397  -3.744 -29.519  1.00  0.840          O  
ATOM   8991  CB  ASN A 573      13.684  -2.059 -27.808  1.00  1.050          C  
ATOM   8992  CG  ASN A 573      14.536  -1.129 -27.001  1.00  1.050          C  
ATOM   8993  OD1 ASN A 573      15.297  -0.346 -27.561  1.00  1.050          O  
ATOM   8994  ND2 ASN A 573      14.462  -1.231 -25.707  1.00  1.050          N  
ATOM   8995  H   ASN A 573      13.294   0.510 -29.676  1.00  0.880          H  
ATOM   8996  HA  ASN A 573      14.513  -1.460 -29.669  1.00  0.910          H  
ATOM   8997 1HB  ASN A 573      12.711  -2.121 -27.336  1.00  1.260          H  
ATOM   8998 2HB  ASN A 573      14.125  -3.054 -27.781  1.00  1.260          H  
ATOM   8999 1HD2 ASN A 573      15.023  -0.650 -25.121  1.00  1.260          H  
ATOM   9000 2HD2 ASN A 573      13.858  -1.931 -25.305  1.00  1.260          H  
ATOM   9001  N   ASN A 574      12.846  -2.547 -31.397  1.00  0.830          N  
ATOM   9002  CA  ASN A 574      12.248  -3.495 -32.349  1.00  0.890          C  
ATOM   9003  C   ASN A 574      12.758  -3.254 -33.772  1.00  0.950          C  
ATOM   9004  O   ASN A 574      13.768  -2.577 -33.967  1.00  0.950          O  
ATOM   9005  CB  ASN A 574      10.747  -3.470 -32.250  1.00  1.220          C  
ATOM   9006  CG  ASN A 574      10.239  -2.167 -32.479  1.00  1.220          C  
ATOM   9007  OD1 ASN A 574      10.509  -1.511 -33.499  1.00  1.220          O  
ATOM   9008  ND2 ASN A 574       9.501  -1.709 -31.542  1.00  1.220          N  
ATOM   9009  H   ASN A 574      13.300  -1.691 -31.742  1.00  1.000          H  
ATOM   9010  HA  ASN A 574      12.567  -4.502 -32.069  1.00  1.070          H  
ATOM   9011 1HB  ASN A 574      10.302  -4.161 -32.966  1.00  1.470          H  
ATOM   9012 2HB  ASN A 574      10.437  -3.799 -31.258  1.00  1.470          H  
ATOM   9013 1HD2 ASN A 574       9.149  -0.778 -31.619  1.00  1.470          H  
ATOM   9014 2HD2 ASN A 574       9.319  -2.260 -30.725  1.00  1.470          H  
ATOM   9015  N   GLY A 575      12.128  -3.886 -34.765  1.00  1.030          N  
ATOM   9016  CA  GLY A 575      12.526  -3.752 -36.155  1.00  1.110          C  
ATOM   9017  C   GLY A 575      11.576  -2.858 -36.956  1.00  1.150          C  
ATOM   9018  O   GLY A 575      11.592  -2.906 -38.194  1.00  1.240          O  
ATOM   9019  H   GLY A 575      11.301  -4.470 -34.611  1.00  1.240          H  
ATOM   9020 1HA  GLY A 575      13.539  -3.359 -36.211  1.00  1.330          H  
ATOM   9021 2HA  GLY A 575      12.544  -4.743 -36.602  1.00  1.330          H  
ATOM   9022  N   ILE A 576      10.744  -2.052 -36.276  1.00  1.110          N  
ATOM   9023  CA  ILE A 576       9.756  -1.248 -36.992  1.00  1.170          C  
ATOM   9024  C   ILE A 576      10.493  -0.261 -37.894  1.00  1.200          C  
ATOM   9025  O   ILE A 576      11.474   0.373 -37.482  1.00  1.200          O  
ATOM   9026  CB  ILE A 576       8.743  -0.547 -36.051  1.00  1.610          C  
ATOM   9027  CG1 ILE A 576       7.893  -1.618 -35.308  1.00  1.610          C  
ATOM   9028  CG2 ILE A 576       7.800   0.299 -36.892  1.00  1.610          C  
ATOM   9029  CD1 ILE A 576       7.040  -1.091 -34.147  1.00  1.610          C  
ATOM   9030  H   ILE A 576      10.791  -2.011 -35.258  1.00  1.330          H  
ATOM   9031  HA  ILE A 576       9.181  -1.920 -37.613  1.00  1.400          H  
ATOM   9032  HB  ILE A 576       9.268   0.069 -35.320  1.00  1.940          H  
ATOM   9033 1HG1 ILE A 576       7.231  -2.077 -36.035  1.00  1.940          H  
ATOM   9034 2HG1 ILE A 576       8.560  -2.385 -34.928  1.00  1.940          H  
ATOM   9035 1HG2 ILE A 576       7.073   0.802 -36.268  1.00  1.940          H  
ATOM   9036 2HG2 ILE A 576       8.350   1.032 -37.427  1.00  1.940          H  
ATOM   9037 3HG2 ILE A 576       7.286  -0.349 -37.602  1.00  1.940          H  
ATOM   9038 1HD1 ILE A 576       6.492  -1.923 -33.701  1.00  1.940          H  
ATOM   9039 2HD1 ILE A 576       7.688  -0.646 -33.396  1.00  1.940          H  
ATOM   9040 3HD1 ILE A 576       6.332  -0.348 -34.493  1.00  1.940          H  
ATOM   9041  N   THR A 577      10.038  -0.199 -39.148  1.00  1.290          N  
ATOM   9042  CA  THR A 577      10.682   0.575 -40.201  1.00  1.380          C  
ATOM   9043  C   THR A 577       9.890   1.644 -40.981  1.00  1.430          C  
ATOM   9044  O   THR A 577       8.752   2.055 -40.668  1.00  1.390          O  
ATOM   9045  CB  THR A 577      11.354  -0.427 -41.184  1.00  1.900          C  
ATOM   9046  OG1 THR A 577      12.166   0.282 -42.135  1.00  1.900          O  
ATOM   9047  CG2 THR A 577      10.347  -1.315 -41.882  1.00  1.900          C  
ATOM   9048  H   THR A 577       9.213  -0.760 -39.361  1.00  1.550          H  
ATOM   9049  HA  THR A 577      11.505   1.106 -39.729  1.00  1.660          H  
ATOM   9050  HB  THR A 577      12.009  -1.073 -40.606  1.00  2.280          H  
ATOM   9051  HG1 THR A 577      12.737  -0.347 -42.596  1.00  2.280          H  
ATOM   9052 1HG2 THR A 577      10.877  -2.014 -42.528  1.00  2.280          H  
ATOM   9053 2HG2 THR A 577       9.794  -1.870 -41.142  1.00  2.280          H  
ATOM   9054 3HG2 THR A 577       9.675  -0.750 -42.465  1.00  2.280          H  
ATOM   9055  N   ILE A 578      10.599   2.155 -41.975  1.00  1.580          N  
ATOM   9056  CA  ILE A 578      10.257   3.208 -42.921  1.00  1.680          C  
ATOM   9057  C   ILE A 578      10.355   4.591 -42.269  1.00  1.510          C  
ATOM   9058  O   ILE A 578      11.371   5.268 -42.425  1.00  1.440          O  
ATOM   9059  CB  ILE A 578       8.841   2.994 -43.571  1.00  2.310          C  
ATOM   9060  CG1 ILE A 578       8.754   1.609 -44.285  1.00  2.310          C  
ATOM   9061  CG2 ILE A 578       8.486   4.112 -44.568  1.00  2.310          C  
ATOM   9062  CD1 ILE A 578       9.759   1.325 -45.384  1.00  2.310          C  
ATOM   9063  H   ILE A 578      11.510   1.722 -42.105  1.00  1.900          H  
ATOM   9064  HA  ILE A 578      10.994   3.196 -43.720  1.00  2.020          H  
ATOM   9065  HB  ILE A 578       8.081   2.994 -42.803  1.00  2.770          H  
ATOM   9066 1HG1 ILE A 578       8.846   0.863 -43.548  1.00  2.770          H  
ATOM   9067 2HG1 ILE A 578       7.762   1.526 -44.726  1.00  2.770          H  
ATOM   9068 1HG2 ILE A 578       7.500   3.921 -44.977  1.00  2.770          H  
ATOM   9069 2HG2 ILE A 578       8.466   5.058 -44.082  1.00  2.770          H  
ATOM   9070 3HG2 ILE A 578       9.213   4.148 -45.373  1.00  2.770          H  
ATOM   9071 1HD1 ILE A 578       9.566   0.329 -45.784  1.00  2.770          H  
ATOM   9072 2HD1 ILE A 578       9.666   2.052 -46.186  1.00  2.770          H  
ATOM   9073 3HD1 ILE A 578      10.768   1.353 -44.987  1.00  2.770          H  
ATOM   9074  N   MET A 579       9.308   5.007 -41.563  1.00  1.830          N  
ATOM   9075  CA  MET A 579       9.215   6.360 -40.990  1.00  1.810          C  
ATOM   9076  C   MET A 579       8.238   6.425 -39.827  1.00  1.870          C  
ATOM   9077  O   MET A 579       7.478   5.492 -39.612  1.00  1.990          O  
ATOM   9078  CB  MET A 579       8.756   7.389 -42.047  1.00  2.540          C  
ATOM   9079  CG  MET A 579       9.701   7.626 -43.266  1.00  2.540          C  
ATOM   9080  SD  MET A 579       9.135   8.909 -44.383  1.00  2.540          S  
ATOM   9081  CE  MET A 579       9.614  10.362 -43.457  1.00  2.540          C  
ATOM   9082  H   MET A 579       8.547   4.341 -41.415  1.00  2.200          H  
ATOM   9083  HA  MET A 579      10.197   6.647 -40.616  1.00  2.170          H  
ATOM   9084 1HB  MET A 579       7.792   7.076 -42.443  1.00  3.050          H  
ATOM   9085 2HB  MET A 579       8.593   8.340 -41.557  1.00  3.050          H  
ATOM   9086 1HG  MET A 579      10.681   7.915 -42.889  1.00  3.050          H  
ATOM   9087 2HG  MET A 579       9.837   6.745 -43.846  1.00  3.050          H  
ATOM   9088 1HE  MET A 579       9.357  11.257 -44.014  1.00  3.050          H  
ATOM   9089 2HE  MET A 579       9.107  10.383 -42.496  1.00  3.050          H  
ATOM   9090 3HE  MET A 579      10.689  10.344 -43.286  1.00  3.050          H  
ATOM   9091  N   ASN A 580       8.243   7.533 -39.094  1.00  1.870          N  
ATOM   9092  CA  ASN A 580       7.235   7.748 -38.051  1.00  1.970          C  
ATOM   9093  C   ASN A 580       5.862   7.962 -38.678  1.00  1.880          C  
ATOM   9094  O   ASN A 580       5.762   8.402 -39.824  1.00  1.940          O  
ATOM   9095  CB  ASN A 580       7.603   8.922 -37.161  1.00  2.720          C  
ATOM   9096  CG  ASN A 580       8.663   8.584 -36.172  1.00  2.720          C  
ATOM   9097  OD1 ASN A 580       8.400   7.743 -35.312  1.00  2.720          O  
ATOM   9098  ND2 ASN A 580       9.819   9.175 -36.271  1.00  2.720          N  
ATOM   9099  H   ASN A 580       8.932   8.245 -39.293  1.00  2.240          H  
ATOM   9100  HA  ASN A 580       7.170   6.849 -37.436  1.00  2.360          H  
ATOM   9101 1HB  ASN A 580       7.946   9.749 -37.781  1.00  3.260          H  
ATOM   9102 2HB  ASN A 580       6.711   9.265 -36.629  1.00  3.260          H  
ATOM   9103 1HD2 ASN A 580      10.552   8.939 -35.629  1.00  3.260          H  
ATOM   9104 2HD2 ASN A 580       9.972   9.850 -36.985  1.00  3.260          H  
ATOM   9105  N   ALA A 581       4.809   7.608 -37.943  1.00  1.850          N  
ATOM   9106  CA  ALA A 581       3.445   7.814 -38.427  1.00  1.820          C  
ATOM   9107  C   ALA A 581       3.134   9.305 -38.513  1.00  1.640          C  
ATOM   9108  O   ALA A 581       3.563  10.089 -37.667  1.00  1.600          O  
ATOM   9109  CB  ALA A 581       2.433   7.119 -37.526  1.00  2.560          C  
ATOM   9110  H   ALA A 581       4.971   7.248 -37.012  1.00  2.220          H  
ATOM   9111  HA  ALA A 581       3.370   7.395 -39.432  1.00  2.180          H  
ATOM   9112 1HB  ALA A 581       1.427   7.278 -37.925  1.00  3.070          H  
ATOM   9113 2HB  ALA A 581       2.632   6.052 -37.492  1.00  3.070          H  
ATOM   9114 3HB  ALA A 581       2.492   7.531 -36.523  1.00  3.070          H  
ATOM   9115  N   ASP A 582       2.349   9.702 -39.507  1.00  1.690          N  
ATOM   9116  CA  ASP A 582       1.938  11.086 -39.619  1.00  1.690          C  
ATOM   9117  C   ASP A 582       0.709  11.351 -38.771  1.00  1.700          C  
ATOM   9118  O   ASP A 582       0.307  10.509 -37.976  1.00  2.170          O  
ATOM   9119  CB  ASP A 582       1.728  11.461 -41.095  1.00  2.370          C  
ATOM   9120  CG  ASP A 582       0.599  10.706 -41.775  1.00  2.370          C  
ATOM   9121  OD1 ASP A 582      -0.069   9.964 -41.109  1.00  2.370          O  
ATOM   9122  OD2 ASP A 582       0.431  10.870 -42.958  1.00  2.370          O  
ATOM   9123  H   ASP A 582       2.002   9.043 -40.193  1.00  2.030          H  
ATOM   9124  HA  ASP A 582       2.734  11.716 -39.231  1.00  2.030          H  
ATOM   9125 1HB  ASP A 582       1.544  12.525 -41.189  1.00  2.840          H  
ATOM   9126 2HB  ASP A 582       2.635  11.249 -41.642  1.00  2.840          H  
ATOM   9127  N   GLN A 583       0.172  12.563 -38.854  1.00  1.810          N  
ATOM   9128  CA  GLN A 583      -1.010  12.936 -38.081  1.00  1.870          C  
ATOM   9129  C   GLN A 583      -0.915  12.567 -36.600  1.00  1.650          C  
ATOM   9130  O   GLN A 583      -1.892  12.117 -36.001  1.00  1.970          O  
ATOM   9131  CB  GLN A 583      -2.238  12.278 -38.684  1.00  2.590          C  
ATOM   9132  CG  GLN A 583      -2.543  12.726 -40.108  1.00  2.590          C  
ATOM   9133  CD  GLN A 583      -2.992  14.152 -40.168  1.00  2.590          C  
ATOM   9134  OE1 GLN A 583      -4.005  14.525 -39.574  1.00  2.590          O  
ATOM   9135  NE2 GLN A 583      -2.240  14.973 -40.888  1.00  2.590          N  
ATOM   9136  H   GLN A 583       0.549  13.210 -39.531  1.00  2.170          H  
ATOM   9137  HA  GLN A 583      -1.128  14.018 -38.138  1.00  2.240          H  
ATOM   9138 1HB  GLN A 583      -2.070  11.204 -38.703  1.00  3.110          H  
ATOM   9139 2HB  GLN A 583      -3.109  12.468 -38.061  1.00  3.110          H  
ATOM   9140 1HG  GLN A 583      -1.644  12.616 -40.713  1.00  3.110          H  
ATOM   9141 2HG  GLN A 583      -3.332  12.112 -40.521  1.00  3.110          H  
ATOM   9142 1HE2 GLN A 583      -2.493  15.940 -40.968  1.00  3.110          H  
ATOM   9143 2HE2 GLN A 583      -1.433  14.632 -41.372  1.00  3.110          H  
ATOM   9144  N   ILE A 584       0.228  12.850 -36.001  1.00  1.460          N  
ATOM   9145  CA  ILE A 584       0.505  12.575 -34.611  1.00  1.430          C  
ATOM   9146  C   ILE A 584      -0.415  13.425 -33.722  1.00  1.350          C  
ATOM   9147  O   ILE A 584      -0.443  14.641 -33.881  1.00  1.810          O  
ATOM   9148  CB  ILE A 584       1.972  12.956 -34.343  1.00  2.010          C  
ATOM   9149  CG1 ILE A 584       2.901  12.043 -35.200  1.00  2.010          C  
ATOM   9150  CG2 ILE A 584       2.269  12.832 -32.890  1.00  2.010          C  
ATOM   9151  CD1 ILE A 584       4.359  12.486 -35.282  1.00  2.010          C  
ATOM   9152  H   ILE A 584       0.973  13.219 -36.566  1.00  1.750          H  
ATOM   9153  HA  ILE A 584       0.397  11.516 -34.443  1.00  1.720          H  
ATOM   9154  HB  ILE A 584       2.143  13.985 -34.649  1.00  2.420          H  
ATOM   9155 1HG1 ILE A 584       2.873  11.036 -34.788  1.00  2.420          H  
ATOM   9156 2HG1 ILE A 584       2.517  11.997 -36.214  1.00  2.420          H  
ATOM   9157 1HG2 ILE A 584       3.294  13.105 -32.702  1.00  2.420          H  
ATOM   9158 2HG2 ILE A 584       1.615  13.492 -32.319  1.00  2.420          H  
ATOM   9159 3HG2 ILE A 584       2.103  11.803 -32.580  1.00  2.420          H  
ATOM   9160 1HD1 ILE A 584       4.904  11.776 -35.910  1.00  2.420          H  
ATOM   9161 2HD1 ILE A 584       4.416  13.473 -35.728  1.00  2.420          H  
ATOM   9162 3HD1 ILE A 584       4.812  12.510 -34.301  1.00  2.420          H  
ATOM   9163  N   PRO A 585      -1.196  12.828 -32.798  1.00  1.620          N  
ATOM   9164  CA  PRO A 585      -2.097  13.514 -31.882  1.00  2.110          C  
ATOM   9165  C   PRO A 585      -1.408  14.552 -31.006  1.00  1.650          C  
ATOM   9166  O   PRO A 585      -0.401  14.252 -30.360  1.00  2.150          O  
ATOM   9167  CB  PRO A 585      -2.639  12.355 -31.031  1.00  3.170          C  
ATOM   9168  CG  PRO A 585      -2.507  11.139 -31.918  1.00  3.170          C  
ATOM   9169  CD  PRO A 585      -1.255  11.355 -32.700  1.00  3.170          C  
ATOM   9170  HA  PRO A 585      -2.905  13.984 -32.470  1.00  2.530          H  
ATOM   9171 1HB  PRO A 585      -2.068  12.269 -30.091  1.00  3.800          H  
ATOM   9172 2HB  PRO A 585      -3.683  12.556 -30.744  1.00  3.800          H  
ATOM   9173 1HG  PRO A 585      -2.459  10.234 -31.323  1.00  3.800          H  
ATOM   9174 2HG  PRO A 585      -3.392  11.036 -32.573  1.00  3.800          H  
ATOM   9175 1HD  PRO A 585      -0.374  10.942 -32.185  1.00  3.800          H  
ATOM   9176 2HD  PRO A 585      -1.449  10.897 -33.673  1.00  3.800          H  
ATOM   9177  N   ASN A 586      -2.042  15.707 -30.819  1.00  1.470          N  
ATOM   9178  CA  ASN A 586      -1.504  16.767 -29.967  1.00  1.560          C  
ATOM   9179  C   ASN A 586      -1.640  16.416 -28.490  1.00  1.420          C  
ATOM   9180  O   ASN A 586      -1.024  17.042 -27.607  1.00  1.660          O  
ATOM   9181  CB  ASN A 586      -2.196  18.069 -30.299  1.00  2.150          C  
ATOM   9182  CG  ASN A 586      -3.657  17.949 -30.088  1.00  2.150          C  
ATOM   9183  OD1 ASN A 586      -4.193  16.850 -30.301  1.00  2.150          O  
ATOM   9184  ND2 ASN A 586      -4.312  19.005 -29.693  1.00  2.150          N  
ATOM   9185  H   ASN A 586      -2.909  15.893 -31.322  1.00  1.760          H  
ATOM   9186  HA  ASN A 586      -0.447  16.871 -30.186  1.00  1.870          H  
ATOM   9187 1HB  ASN A 586      -1.812  18.868 -29.665  1.00  2.580          H  
ATOM   9188 2HB  ASN A 586      -1.994  18.342 -31.336  1.00  2.580          H  
ATOM   9189 1HD2 ASN A 586      -5.300  18.956 -29.544  1.00  2.580          H  
ATOM   9190 2HD2 ASN A 586      -3.825  19.866 -29.546  1.00  2.580          H  
ATOM   9191  N   SER A 587      -2.446  15.384 -28.255  1.00  1.240          N  
ATOM   9192  CA  SER A 587      -2.771  14.821 -26.966  1.00  1.260          C  
ATOM   9193  C   SER A 587      -1.707  13.852 -26.453  1.00  1.070          C  
ATOM   9194  O   SER A 587      -1.757  13.427 -25.296  1.00  1.070          O  
ATOM   9195  CB  SER A 587      -4.128  14.141 -27.059  1.00  1.760          C  
ATOM   9196  OG  SER A 587      -4.115  13.069 -27.982  1.00  1.760          O  
ATOM   9197  H   SER A 587      -2.880  14.933 -29.054  1.00  1.490          H  
ATOM   9198  HA  SER A 587      -2.857  15.641 -26.261  1.00  1.510          H  
ATOM   9199 1HB  SER A 587      -4.420  13.768 -26.078  1.00  2.110          H  
ATOM   9200 2HB  SER A 587      -4.871  14.873 -27.369  1.00  2.110          H  
ATOM   9201  HG  SER A 587      -3.665  12.311 -27.532  1.00  2.110          H  
ATOM   9202  N   LEU A 588      -0.733  13.514 -27.299  1.00  0.990          N  
ATOM   9203  CA  LEU A 588       0.278  12.529 -26.944  1.00  0.890          C  
ATOM   9204  C   LEU A 588       1.401  13.103 -26.078  1.00  0.910          C  
ATOM   9205  O   LEU A 588       2.278  13.817 -26.577  1.00  1.000          O  
ATOM   9206  CB  LEU A 588       0.817  11.968 -28.273  1.00  1.290          C  
ATOM   9207  CG  LEU A 588       1.937  10.920 -28.262  1.00  1.290          C  
ATOM   9208  CD1 LEU A 588       1.521   9.736 -27.532  1.00  1.290          C  
ATOM   9209  CD2 LEU A 588       2.238  10.542 -29.697  1.00  1.290          C  
ATOM   9210  H   LEU A 588      -0.701  13.920 -28.237  1.00  1.190          H  
ATOM   9211  HA  LEU A 588      -0.216  11.739 -26.394  1.00  1.070          H  
ATOM   9212 1HB  LEU A 588      -0.028  11.531 -28.808  1.00  1.540          H  
ATOM   9213 2HB  LEU A 588       1.170  12.812 -28.862  1.00  1.540          H  
ATOM   9214  HG  LEU A 588       2.834  11.320 -27.785  1.00  1.540          H  
ATOM   9215 1HD1 LEU A 588       2.325   9.018 -27.559  1.00  1.540          H  
ATOM   9216 2HD1 LEU A 588       1.337  10.007 -26.541  1.00  1.540          H  
ATOM   9217 3HD1 LEU A 588       0.627   9.319 -27.976  1.00  1.540          H  
ATOM   9218 1HD2 LEU A 588       3.010   9.803 -29.710  1.00  1.540          H  
ATOM   9219 2HD2 LEU A 588       1.341  10.133 -30.166  1.00  1.540          H  
ATOM   9220 3HD2 LEU A 588       2.563  11.422 -30.238  1.00  1.540          H  
ATOM   9221  N   GLU A 589       1.379  12.768 -24.769  1.00  0.890          N  
ATOM   9222  CA  GLU A 589       2.328  13.326 -23.819  1.00  0.940          C  
ATOM   9223  C   GLU A 589       3.683  12.650 -23.912  1.00  0.890          C  
ATOM   9224  O   GLU A 589       4.722  13.270 -23.648  1.00  0.910          O  
ATOM   9225  CB  GLU A 589       1.859  13.242 -22.351  1.00  1.300          C  
ATOM   9226  CG  GLU A 589       2.005  11.889 -21.655  1.00  1.300          C  
ATOM   9227  CD  GLU A 589       1.595  11.909 -20.231  1.00  1.300          C  
ATOM   9228  OE1 GLU A 589       1.029  12.869 -19.780  1.00  1.300          O  
ATOM   9229  OE2 GLU A 589       1.939  10.971 -19.556  1.00  1.300          O  
ATOM   9230  H   GLU A 589       0.666  12.126 -24.431  1.00  1.070          H  
ATOM   9231  HA  GLU A 589       2.429  14.361 -24.048  1.00  1.130          H  
ATOM   9232 1HB  GLU A 589       2.407  13.978 -21.761  1.00  1.560          H  
ATOM   9233 2HB  GLU A 589       0.808  13.519 -22.304  1.00  1.560          H  
ATOM   9234 1HG  GLU A 589       1.420  11.146 -22.166  1.00  1.560          H  
ATOM   9235 2HG  GLU A 589       3.039  11.581 -21.681  1.00  1.560          H  
ATOM   9236  N   SER A 590       3.686  11.390 -24.321  1.00  0.840          N  
ATOM   9237  CA  SER A 590       4.942  10.662 -24.370  1.00  0.800          C  
ATOM   9238  C   SER A 590       5.078   9.770 -25.584  1.00  0.790          C  
ATOM   9239  O   SER A 590       4.250   8.882 -25.818  1.00  0.790          O  
ATOM   9240  CB  SER A 590       5.095   9.830 -23.114  1.00  1.140          C  
ATOM   9241  OG  SER A 590       6.270   9.070 -23.150  1.00  1.140          O  
ATOM   9242  H   SER A 590       2.791  10.929 -24.504  1.00  1.010          H  
ATOM   9243  HA  SER A 590       5.749  11.383 -24.398  1.00  0.960          H  
ATOM   9244 1HB  SER A 590       5.114  10.488 -22.245  1.00  1.360          H  
ATOM   9245 2HB  SER A 590       4.232   9.171 -23.009  1.00  1.360          H  
ATOM   9246  HG  SER A 590       6.299   8.589 -22.321  1.00  1.360          H  
ATOM   9247  N   LEU A 591       6.136  10.023 -26.364  1.00  0.800          N  
ATOM   9248  CA  LEU A 591       6.408   9.237 -27.570  1.00  0.820          C  
ATOM   9249  C   LEU A 591       7.830   8.687 -27.611  1.00  0.810          C  
ATOM   9250  O   LEU A 591       8.797   9.449 -27.741  1.00  0.830          O  
ATOM   9251  CB  LEU A 591       6.164  10.098 -28.828  1.00  1.140          C  
ATOM   9252  CG  LEU A 591       6.499   9.446 -30.241  1.00  1.140          C  
ATOM   9253  CD1 LEU A 591       5.611   8.210 -30.486  1.00  1.140          C  
ATOM   9254  CD2 LEU A 591       6.273  10.493 -31.361  1.00  1.140          C  
ATOM   9255  H   LEU A 591       6.764  10.784 -26.075  1.00  0.960          H  
ATOM   9256  HA  LEU A 591       5.720   8.394 -27.579  1.00  0.980          H  
ATOM   9257 1HB  LEU A 591       5.123  10.384 -28.832  1.00  1.370          H  
ATOM   9258 2HB  LEU A 591       6.759  11.003 -28.734  1.00  1.370          H  
ATOM   9259  HG  LEU A 591       7.546   9.126 -30.257  1.00  1.370          H  
ATOM   9260 1HD1 LEU A 591       5.844   7.780 -31.451  1.00  1.370          H  
ATOM   9261 2HD1 LEU A 591       5.785   7.461 -29.711  1.00  1.370          H  
ATOM   9262 3HD1 LEU A 591       4.582   8.490 -30.483  1.00  1.370          H  
ATOM   9263 1HD2 LEU A 591       6.514  10.046 -32.329  1.00  1.370          H  
ATOM   9264 2HD2 LEU A 591       5.231  10.812 -31.361  1.00  1.370          H  
ATOM   9265 3HD2 LEU A 591       6.918  11.353 -31.192  1.00  1.370          H  
ATOM   9266  N   ASP A 592       7.941   7.355 -27.560  1.00  0.800          N  
ATOM   9267  CA  ASP A 592       9.236   6.674 -27.610  1.00  0.790          C  
ATOM   9268  C   ASP A 592       9.367   5.810 -28.854  1.00  0.780          C  
ATOM   9269  O   ASP A 592       8.704   4.771 -28.990  1.00  0.760          O  
ATOM   9270  CB  ASP A 592       9.507   5.804 -26.372  1.00  1.110          C  
ATOM   9271  CG  ASP A 592      10.936   5.129 -26.434  1.00  1.110          C  
ATOM   9272  OD1 ASP A 592      11.652   5.362 -27.414  1.00  1.110          O  
ATOM   9273  OD2 ASP A 592      11.263   4.337 -25.569  1.00  1.110          O  
ATOM   9274  H   ASP A 592       7.083   6.805 -27.443  1.00  0.960          H  
ATOM   9275  HA  ASP A 592      10.013   7.431 -27.667  1.00  0.950          H  
ATOM   9276 1HB  ASP A 592       9.447   6.421 -25.475  1.00  1.330          H  
ATOM   9277 2HB  ASP A 592       8.749   5.024 -26.288  1.00  1.330          H  
ATOM   9278  N   VAL A 593      10.161   6.286 -29.800  1.00  0.810          N  
ATOM   9279  CA  VAL A 593      10.364   5.601 -31.067  1.00  0.810          C  
ATOM   9280  C   VAL A 593      11.842   5.355 -31.293  1.00  0.810          C  
ATOM   9281  O   VAL A 593      12.315   5.378 -32.430  1.00  0.840          O  
ATOM   9282  CB  VAL A 593       9.722   6.366 -32.237  1.00  1.130          C  
ATOM   9283  CG1 VAL A 593       8.227   6.351 -32.068  1.00  1.130          C  
ATOM   9284  CG2 VAL A 593      10.227   7.790 -32.268  1.00  1.130          C  
ATOM   9285  H   VAL A 593      10.696   7.143 -29.606  1.00  0.970          H  
ATOM   9286  HA  VAL A 593       9.877   4.628 -31.013  1.00  0.970          H  
ATOM   9287  HB  VAL A 593       9.961   5.870 -33.172  1.00  1.360          H  
ATOM   9288 1HG1 VAL A 593       7.758   6.882 -32.892  1.00  1.360          H  
ATOM   9289 2HG1 VAL A 593       7.877   5.325 -32.050  1.00  1.360          H  
ATOM   9290 3HG1 VAL A 593       7.981   6.829 -31.136  1.00  1.360          H  
ATOM   9291 1HG2 VAL A 593       9.766   8.320 -33.096  1.00  1.360          H  
ATOM   9292 2HG2 VAL A 593       9.977   8.293 -31.334  1.00  1.360          H  
ATOM   9293 3HG2 VAL A 593      11.310   7.790 -32.399  1.00  1.360          H  
ATOM   9294  N   SER A 594      12.576   5.174 -30.205  1.00  0.810          N  
ATOM   9295  CA  SER A 594      14.001   4.887 -30.274  1.00  0.820          C  
ATOM   9296  C   SER A 594      14.366   3.441 -30.625  1.00  0.800          C  
ATOM   9297  O   SER A 594      13.550   2.518 -30.514  1.00  0.790          O  
ATOM   9298  CB  SER A 594      14.634   5.209 -28.941  1.00  1.140          C  
ATOM   9299  OG  SER A 594      14.186   4.339 -27.937  1.00  1.140          O  
ATOM   9300  H   SER A 594      12.127   5.255 -29.281  1.00  0.970          H  
ATOM   9301  HA  SER A 594      14.412   5.536 -31.041  1.00  0.980          H  
ATOM   9302 1HB  SER A 594      15.712   5.140 -29.011  1.00  1.370          H  
ATOM   9303 2HB  SER A 594      14.388   6.203 -28.691  1.00  1.370          H  
ATOM   9304  HG  SER A 594      13.298   4.671 -27.661  1.00  1.370          H  
ATOM   9305  N   ASN A 595      15.631   3.251 -30.997  1.00  0.820          N  
ATOM   9306  CA  ASN A 595      16.212   1.928 -31.264  1.00  0.830          C  
ATOM   9307  C   ASN A 595      15.408   1.083 -32.266  1.00  0.860          C  
ATOM   9308  O   ASN A 595      14.816   0.049 -31.907  1.00  0.930          O  
ATOM   9309  CB  ASN A 595      16.437   1.194 -29.973  1.00  1.160          C  
ATOM   9310  CG  ASN A 595      17.404   1.930 -29.062  1.00  1.160          C  
ATOM   9311  OD1 ASN A 595      18.305   2.657 -29.515  1.00  1.160          O  
ATOM   9312  ND2 ASN A 595      17.244   1.729 -27.780  1.00  1.160          N  
ATOM   9313  H   ASN A 595      16.210   4.096 -31.084  1.00  0.980          H  
ATOM   9314  HA  ASN A 595      17.191   2.085 -31.713  1.00  1.000          H  
ATOM   9315 1HB  ASN A 595      15.490   1.103 -29.473  1.00  1.390          H  
ATOM   9316 2HB  ASN A 595      16.813   0.191 -30.170  1.00  1.390          H  
ATOM   9317 1HD2 ASN A 595      17.849   2.171 -27.118  1.00  1.390          H  
ATOM   9318 2HD2 ASN A 595      16.510   1.102 -27.467  1.00  1.390          H  
ATOM   9319  N   ASN A 596      15.354   1.578 -33.498  1.00  0.900          N  
ATOM   9320  CA  ASN A 596      14.581   0.967 -34.584  1.00  0.960          C  
ATOM   9321  C   ASN A 596      15.135   1.371 -35.951  1.00  0.990          C  
ATOM   9322  O   ASN A 596      16.284   1.801 -36.053  1.00  0.980          O  
ATOM   9323  CB  ASN A 596      13.109   1.267 -34.434  1.00  1.320          C  
ATOM   9324  CG  ASN A 596      12.832   2.683 -34.451  1.00  1.320          C  
ATOM   9325  OD1 ASN A 596      13.335   3.459 -35.291  1.00  1.320          O  
ATOM   9326  ND2 ASN A 596      12.033   3.069 -33.526  1.00  1.320          N  
ATOM   9327  H   ASN A 596      15.932   2.408 -33.666  1.00  1.080          H  
ATOM   9328  HA  ASN A 596      14.692  -0.117 -34.511  1.00  1.150          H  
ATOM   9329 1HB  ASN A 596      12.533   0.772 -35.207  1.00  1.580          H  
ATOM   9330 2HB  ASN A 596      12.759   0.861 -33.480  1.00  1.580          H  
ATOM   9331 1HD2 ASN A 596      11.823   4.045 -33.423  1.00  1.580          H  
ATOM   9332 2HD2 ASN A 596      11.668   2.401 -32.876  1.00  1.580          H  
ATOM   9333  N   ARG A 597      14.350   1.160 -37.014  1.00  1.050          N  
ATOM   9334  CA  ARG A 597      14.790   1.424 -38.376  1.00  1.120          C  
ATOM   9335  C   ARG A 597      14.023   2.564 -39.053  1.00  1.100          C  
ATOM   9336  O   ARG A 597      13.971   2.621 -40.283  1.00  1.140          O  
ATOM   9337  CB  ARG A 597      14.645   0.156 -39.210  1.00  1.540          C  
ATOM   9338  CG  ARG A 597      15.562  -0.984 -38.791  1.00  1.540          C  
ATOM   9339  CD  ARG A 597      15.529  -2.161 -39.733  1.00  1.540          C  
ATOM   9340  NE  ARG A 597      14.262  -2.930 -39.682  1.00  1.540          N  
ATOM   9341  CZ  ARG A 597      13.947  -3.976 -40.469  1.00  1.540          C  
ATOM   9342  NH1 ARG A 597      14.777  -4.432 -41.395  1.00  1.540          N  
ATOM   9343  NH2 ARG A 597      12.776  -4.537 -40.266  1.00  1.540          N  
ATOM   9344  H   ARG A 597      13.391   0.815 -36.908  1.00  1.260          H  
ATOM   9345  HA  ARG A 597      15.843   1.698 -38.346  1.00  1.340          H  
ATOM   9346 1HB  ARG A 597      13.629  -0.205 -39.115  1.00  1.850          H  
ATOM   9347 2HB  ARG A 597      14.824   0.374 -40.261  1.00  1.850          H  
ATOM   9348 1HG  ARG A 597      16.587  -0.617 -38.731  1.00  1.850          H  
ATOM   9349 2HG  ARG A 597      15.249  -1.339 -37.807  1.00  1.850          H  
ATOM   9350 1HD  ARG A 597      15.663  -1.794 -40.750  1.00  1.850          H  
ATOM   9351 2HD  ARG A 597      16.345  -2.835 -39.480  1.00  1.850          H  
ATOM   9352  HE  ARG A 597      13.533  -2.674 -39.001  1.00  1.850          H  
ATOM   9353 1HH1 ARG A 597      15.676  -3.996 -41.533  1.00  1.850          H  
ATOM   9354 2HH1 ARG A 597      14.512  -5.225 -41.962  1.00  1.850          H  
ATOM   9355 1HH2 ARG A 597      12.184  -4.134 -39.519  1.00  1.850          H  
ATOM   9356 2HH2 ARG A 597      12.466  -5.338 -40.805  1.00  1.850          H  
ATOM   9357  N   LEU A 598      13.412   3.457 -38.276  1.00  1.070          N  
ATOM   9358  CA  LEU A 598      12.656   4.547 -38.902  1.00  1.070          C  
ATOM   9359  C   LEU A 598      13.682   5.507 -39.453  1.00  1.090          C  
ATOM   9360  O   LEU A 598      14.723   5.694 -38.816  1.00  1.130          O  
ATOM   9361  CB  LEU A 598      11.774   5.256 -37.874  1.00  1.500          C  
ATOM   9362  CG  LEU A 598      10.765   4.349 -37.147  1.00  1.500          C  
ATOM   9363  CD1 LEU A 598       9.943   5.176 -36.210  1.00  1.500          C  
ATOM   9364  CD2 LEU A 598       9.965   3.594 -38.085  1.00  1.500          C  
ATOM   9365  H   LEU A 598      13.471   3.372 -37.257  1.00  1.280          H  
ATOM   9366  HA  LEU A 598      12.069   4.173 -39.739  1.00  1.280          H  
ATOM   9367 1HB  LEU A 598      12.420   5.708 -37.116  1.00  1.800          H  
ATOM   9368 2HB  LEU A 598      11.220   6.046 -38.374  1.00  1.800          H  
ATOM   9369  HG  LEU A 598      11.295   3.645 -36.558  1.00  1.800          H  
ATOM   9370 1HD1 LEU A 598       9.250   4.536 -35.664  1.00  1.800          H  
ATOM   9371 2HD1 LEU A 598      10.595   5.690 -35.504  1.00  1.800          H  
ATOM   9372 3HD1 LEU A 598       9.388   5.896 -36.784  1.00  1.800          H  
ATOM   9373 1HD2 LEU A 598       9.328   2.972 -37.514  1.00  1.800          H  
ATOM   9374 2HD2 LEU A 598       9.396   4.238 -38.705  1.00  1.800          H  
ATOM   9375 3HD2 LEU A 598      10.594   2.986 -38.679  1.00  1.800          H  
ATOM   9376  N   ALA A 599      13.396   6.157 -40.594  1.00  1.160          N  
ATOM   9377  CA  ALA A 599      14.416   6.993 -41.216  1.00  1.210          C  
ATOM   9378  C   ALA A 599      13.978   8.336 -41.767  1.00  1.230          C  
ATOM   9379  O   ALA A 599      12.799   8.676 -41.807  1.00  1.320          O  
ATOM   9380  CB  ALA A 599      15.020   6.216 -42.378  1.00  1.670          C  
ATOM   9381  H   ALA A 599      12.523   5.983 -41.096  1.00  1.390          H  
ATOM   9382  HA  ALA A 599      15.155   7.184 -40.466  1.00  1.450          H  
ATOM   9383 1HB  ALA A 599      15.837   6.779 -42.823  1.00  2.010          H  
ATOM   9384 2HB  ALA A 599      15.388   5.262 -42.041  1.00  2.010          H  
ATOM   9385 3HB  ALA A 599      14.245   6.047 -43.125  1.00  2.010          H  
ATOM   9386  N   LYS A 600      14.997   9.091 -42.204  1.00  1.250          N  
ATOM   9387  CA  LYS A 600      14.869  10.409 -42.826  1.00  1.340          C  
ATOM   9388  C   LYS A 600      14.354  11.414 -41.817  1.00  1.370          C  
ATOM   9389  O   LYS A 600      15.017  11.642 -40.814  1.00  1.370          O  
ATOM   9390  CB  LYS A 600      13.947  10.332 -44.049  1.00  1.840          C  
ATOM   9391  CG  LYS A 600      14.416   9.381 -45.125  1.00  1.840          C  
ATOM   9392  CD  LYS A 600      13.475   9.402 -46.317  1.00  1.840          C  
ATOM   9393  CE  LYS A 600      13.928   8.427 -47.398  1.00  1.840          C  
ATOM   9394  NZ  LYS A 600      12.989   8.400 -48.563  1.00  1.840          N  
ATOM   9395  H   LYS A 600      15.936   8.726 -42.028  1.00  1.500          H  
ATOM   9396  HA  LYS A 600      15.857  10.740 -43.153  1.00  1.610          H  
ATOM   9397 1HB  LYS A 600      12.948  10.035 -43.765  1.00  2.210          H  
ATOM   9398 2HB  LYS A 600      13.875  11.319 -44.506  1.00  2.210          H  
ATOM   9399 1HG  LYS A 600      15.420   9.660 -45.445  1.00  2.210          H  
ATOM   9400 2HG  LYS A 600      14.450   8.370 -44.723  1.00  2.210          H  
ATOM   9401 1HD  LYS A 600      12.468   9.131 -45.986  1.00  2.210          H  
ATOM   9402 2HD  LYS A 600      13.442  10.407 -46.735  1.00  2.210          H  
ATOM   9403 1HE  LYS A 600      14.916   8.720 -47.748  1.00  2.210          H  
ATOM   9404 2HE  LYS A 600      13.987   7.427 -46.969  1.00  2.210          H  
ATOM   9405 1HZ  LYS A 600      13.328   7.741 -49.252  1.00  2.210          H  
ATOM   9406 2HZ  LYS A 600      12.070   8.116 -48.252  1.00  2.210          H  
ATOM   9407 3HZ  LYS A 600      12.934   9.319 -48.978  1.00  2.210          H  
ATOM   9408  N   LEU A 601      13.245  12.074 -42.084  1.00  1.520          N  
ATOM   9409  CA  LEU A 601      12.745  13.033 -41.120  1.00  1.620          C  
ATOM   9410  C   LEU A 601      11.463  12.534 -40.520  1.00  1.540          C  
ATOM   9411  O   LEU A 601      10.701  11.833 -41.176  1.00  1.530          O  
ATOM   9412  CB  LEU A 601      12.544  14.408 -41.761  1.00  2.230          C  
ATOM   9413  CG  LEU A 601      13.791  15.085 -42.370  1.00  2.230          C  
ATOM   9414  CD1 LEU A 601      13.359  16.390 -43.004  1.00  2.230          C  
ATOM   9415  CD2 LEU A 601      14.850  15.349 -41.270  1.00  2.230          C  
ATOM   9416  H   LEU A 601      12.711  11.887 -42.917  1.00  1.820          H  
ATOM   9417  HA  LEU A 601      13.454  13.129 -40.304  1.00  1.940          H  
ATOM   9418 1HB  LEU A 601      11.804  14.306 -42.550  1.00  2.670          H  
ATOM   9419 2HB  LEU A 601      12.144  15.077 -41.027  1.00  2.670          H  
ATOM   9420  HG  LEU A 601      14.217  14.451 -43.143  1.00  2.670          H  
ATOM   9421 1HD1 LEU A 601      14.223  16.883 -43.447  1.00  2.670          H  
ATOM   9422 2HD1 LEU A 601      12.617  16.194 -43.778  1.00  2.670          H  
ATOM   9423 3HD1 LEU A 601      12.921  17.042 -42.241  1.00  2.670          H  
ATOM   9424 1HD2 LEU A 601      15.707  15.838 -41.714  1.00  2.670          H  
ATOM   9425 2HD2 LEU A 601      14.421  15.987 -40.501  1.00  2.670          H  
ATOM   9426 3HD2 LEU A 601      15.184  14.414 -40.816  1.00  2.670          H  
ATOM   9427  N   GLY A 602      11.182  12.916 -39.286  1.00  1.580          N  
ATOM   9428  CA  GLY A 602       9.902  12.541 -38.739  1.00  1.560          C  
ATOM   9429  C   GLY A 602       8.885  13.431 -39.417  1.00  1.530          C  
ATOM   9430  O   GLY A 602       9.262  14.341 -40.156  1.00  1.850          O  
ATOM   9431  H   GLY A 602      11.846  13.449 -38.738  1.00  1.900          H  
ATOM   9432 1HA  GLY A 602       9.693  11.490 -38.946  1.00  1.870          H  
ATOM   9433 2HA  GLY A 602       9.889  12.693 -37.660  1.00  1.870          H  
ATOM   9434  N   LYS A 603       7.623  13.191 -39.148  1.00  1.410          N  
ATOM   9435  CA  LYS A 603       6.560  13.935 -39.788  1.00  1.440          C  
ATOM   9436  C   LYS A 603       6.316  15.259 -39.103  1.00  1.450          C  
ATOM   9437  O   LYS A 603       6.521  15.391 -37.892  1.00  1.450          O  
ATOM   9438  CB  LYS A 603       5.314  13.052 -39.822  1.00  2.000          C  
ATOM   9439  CG  LYS A 603       5.508  11.725 -40.618  1.00  2.000          C  
ATOM   9440  CD  LYS A 603       5.600  11.953 -42.143  1.00  2.000          C  
ATOM   9441  CE  LYS A 603       5.678  10.628 -42.905  1.00  2.000          C  
ATOM   9442  NZ  LYS A 603       5.634  10.826 -44.402  1.00  2.000          N  
ATOM   9443  H   LYS A 603       7.396  12.449 -38.505  1.00  1.690          H  
ATOM   9444  HA  LYS A 603       6.864  14.158 -40.810  1.00  1.730          H  
ATOM   9445 1HB  LYS A 603       5.029  12.785 -38.800  1.00  2.400          H  
ATOM   9446 2HB  LYS A 603       4.487  13.601 -40.264  1.00  2.400          H  
ATOM   9447 1HG  LYS A 603       6.438  11.251 -40.299  1.00  2.400          H  
ATOM   9448 2HG  LYS A 603       4.713  11.029 -40.406  1.00  2.400          H  
ATOM   9449 1HD  LYS A 603       4.733  12.515 -42.489  1.00  2.400          H  
ATOM   9450 2HD  LYS A 603       6.501  12.516 -42.377  1.00  2.400          H  
ATOM   9451 1HE  LYS A 603       6.612  10.136 -42.642  1.00  2.400          H  
ATOM   9452 2HE  LYS A 603       4.849   9.984 -42.604  1.00  2.400          H  
ATOM   9453 1HZ  LYS A 603       5.701   9.924 -44.857  1.00  2.400          H  
ATOM   9454 2HZ  LYS A 603       4.756  11.264 -44.653  1.00  2.400          H  
ATOM   9455 3HZ  LYS A 603       6.392  11.416 -44.718  1.00  2.400          H  
ATOM   9456  N   THR A 604       5.810  16.223 -39.873  1.00  1.520          N  
ATOM   9457  CA  THR A 604       5.555  17.580 -39.407  1.00  1.590          C  
ATOM   9458  C   THR A 604       4.431  17.657 -38.399  1.00  1.480          C  
ATOM   9459  O   THR A 604       4.300  18.641 -37.671  1.00  1.480          O  
ATOM   9460  CB  THR A 604       5.283  18.498 -40.602  1.00  2.200          C  
ATOM   9461  OG1 THR A 604       4.168  17.986 -41.339  1.00  2.200          O  
ATOM   9462  CG2 THR A 604       6.522  18.549 -41.500  1.00  2.200          C  
ATOM   9463  H   THR A 604       5.629  16.031 -40.851  1.00  1.820          H  
ATOM   9464  HA  THR A 604       6.457  17.927 -38.930  1.00  1.910          H  
ATOM   9465  HB  THR A 604       5.045  19.501 -40.245  1.00  2.640          H  
ATOM   9466  HG1 THR A 604       3.869  18.648 -41.974  1.00  2.640          H  
ATOM   9467 1HG2 THR A 604       6.328  19.201 -42.351  1.00  2.640          H  
ATOM   9468 2HG2 THR A 604       7.368  18.937 -40.934  1.00  2.640          H  
ATOM   9469 3HG2 THR A 604       6.762  17.552 -41.859  1.00  2.640          H  
ATOM   9470  N   ALA A 605       3.683  16.571 -38.295  1.00  1.420          N  
ATOM   9471  CA  ALA A 605       2.595  16.404 -37.349  1.00  1.360          C  
ATOM   9472  C   ALA A 605       3.108  16.467 -35.918  1.00  1.280          C  
ATOM   9473  O   ALA A 605       2.323  16.681 -34.990  1.00  1.310          O  
ATOM   9474  CB  ALA A 605       1.897  15.105 -37.576  1.00  1.930          C  
ATOM   9475  H   ALA A 605       3.888  15.830 -38.946  1.00  1.700          H  
ATOM   9476  HA  ALA A 605       1.887  17.219 -37.500  1.00  1.630          H  
ATOM   9477 1HB  ALA A 605       1.087  15.079 -36.866  1.00  2.310          H  
ATOM   9478 2HB  ALA A 605       1.512  15.079 -38.588  1.00  2.310          H  
ATOM   9479 3HB  ALA A 605       2.588  14.277 -37.419  1.00  2.310          H  
ATOM   9480  N   LEU A 606       4.416  16.283 -35.726  1.00  1.240          N  
ATOM   9481  CA  LEU A 606       5.083  16.343 -34.439  1.00  1.200          C  
ATOM   9482  C   LEU A 606       4.877  17.726 -33.790  1.00  1.230          C  
ATOM   9483  O   LEU A 606       5.055  17.876 -32.585  1.00  1.220          O  
ATOM   9484  CB  LEU A 606       6.602  16.114 -34.611  1.00  1.700          C  
ATOM   9485  CG  LEU A 606       7.497  15.842 -33.322  1.00  1.700          C  
ATOM   9486  CD1 LEU A 606       7.089  14.509 -32.661  1.00  1.700          C  
ATOM   9487  CD2 LEU A 606       8.986  15.842 -33.712  1.00  1.700          C  
ATOM   9488  H   LEU A 606       5.019  16.101 -36.544  1.00  1.490          H  
ATOM   9489  HA  LEU A 606       4.640  15.583 -33.796  1.00  1.440          H  
ATOM   9490 1HB  LEU A 606       6.739  15.266 -35.286  1.00  2.040          H  
ATOM   9491 2HB  LEU A 606       7.012  16.996 -35.110  1.00  2.040          H  
ATOM   9492  HG  LEU A 606       7.325  16.642 -32.594  1.00  2.040          H  
ATOM   9493 1HD1 LEU A 606       7.700  14.348 -31.773  1.00  2.040          H  
ATOM   9494 2HD1 LEU A 606       6.058  14.536 -32.383  1.00  2.040          H  
ATOM   9495 3HD1 LEU A 606       7.250  13.691 -33.363  1.00  2.040          H  
ATOM   9496 1HD2 LEU A 606       9.594  15.684 -32.827  1.00  2.040          H  
ATOM   9497 2HD2 LEU A 606       9.180  15.055 -34.435  1.00  2.040          H  
ATOM   9498 3HD2 LEU A 606       9.238  16.812 -34.153  1.00  2.040          H  
ATOM   9499  N   ALA A 607       4.655  18.740 -34.644  1.00  1.320          N  
ATOM   9500  CA  ALA A 607       4.490  20.138 -34.285  1.00  1.450          C  
ATOM   9501  C   ALA A 607       3.259  20.445 -33.452  1.00  1.420          C  
ATOM   9502  O   ALA A 607       2.212  19.819 -33.566  1.00  1.530          O  
ATOM   9503  CB  ALA A 607       4.377  20.982 -35.532  1.00  1.980          C  
ATOM   9504  H   ALA A 607       4.537  18.516 -35.632  1.00  1.580          H  
ATOM   9505  HA  ALA A 607       5.375  20.441 -33.729  1.00  1.740          H  
ATOM   9506 1HB  ALA A 607       4.306  22.034 -35.252  1.00  2.370          H  
ATOM   9507 2HB  ALA A 607       5.235  20.843 -36.135  1.00  2.370          H  
ATOM   9508 3HB  ALA A 607       3.491  20.690 -36.089  1.00  2.370          H  
ATOM   9509  N   ALA A 608       3.393  21.486 -32.649  1.00  1.350          N  
ATOM   9510  CA  ALA A 608       2.328  22.076 -31.846  1.00  1.440          C  
ATOM   9511  C   ALA A 608       1.539  21.102 -30.964  1.00  1.370          C  
ATOM   9512  O   ALA A 608       0.315  21.205 -30.878  1.00  1.520          O  
ATOM   9513  CB  ALA A 608       1.359  22.794 -32.768  1.00  1.980          C  
ATOM   9514  H   ALA A 608       4.312  21.909 -32.609  1.00  1.620          H  
ATOM   9515  HA  ALA A 608       2.787  22.805 -31.185  1.00  1.730          H  
ATOM   9516 1HB  ALA A 608       0.594  23.293 -32.172  1.00  2.380          H  
ATOM   9517 2HB  ALA A 608       1.898  23.536 -33.355  1.00  2.380          H  
ATOM   9518 3HB  ALA A 608       0.885  22.073 -33.434  1.00  2.380          H  
ATOM   9519  N   LYS A 609       2.225  20.197 -30.278  1.00  1.200          N  
ATOM   9520  CA  LYS A 609       1.546  19.315 -29.342  1.00  1.220          C  
ATOM   9521  C   LYS A 609       1.189  20.133 -28.118  1.00  1.290          C  
ATOM   9522  O   LYS A 609       1.834  21.147 -27.842  1.00  1.210          O  
ATOM   9523  CB  LYS A 609       2.403  18.121 -28.929  1.00  1.700          C  
ATOM   9524  CG  LYS A 609       2.679  17.098 -30.006  1.00  1.700          C  
ATOM   9525  CD  LYS A 609       3.553  16.002 -29.444  1.00  1.700          C  
ATOM   9526  CE  LYS A 609       3.777  14.901 -30.407  1.00  1.700          C  
ATOM   9527  NZ  LYS A 609       4.737  13.910 -29.865  1.00  1.700          N  
ATOM   9528  H   LYS A 609       3.221  20.132 -30.414  1.00  1.440          H  
ATOM   9529  HA  LYS A 609       0.626  18.956 -29.795  1.00  1.460          H  
ATOM   9530 1HB  LYS A 609       3.355  18.470 -28.554  1.00  2.040          H  
ATOM   9531 2HB  LYS A 609       1.903  17.596 -28.111  1.00  2.040          H  
ATOM   9532 1HG  LYS A 609       1.757  16.651 -30.354  1.00  2.040          H  
ATOM   9533 2HG  LYS A 609       3.171  17.573 -30.854  1.00  2.040          H  
ATOM   9534 1HD  LYS A 609       4.514  16.424 -29.183  1.00  2.040          H  
ATOM   9535 2HD  LYS A 609       3.092  15.582 -28.543  1.00  2.040          H  
ATOM   9536 1HE  LYS A 609       2.831  14.413 -30.591  1.00  2.040          H  
ATOM   9537 2HE  LYS A 609       4.153  15.314 -31.339  1.00  2.040          H  
ATOM   9538 1HZ  LYS A 609       4.900  13.145 -30.506  1.00  2.040          H  
ATOM   9539 2HZ  LYS A 609       5.608  14.401 -29.690  1.00  2.040          H  
ATOM   9540 3HZ  LYS A 609       4.372  13.532 -28.993  1.00  2.040          H  
ATOM   9541  N   SER A 610       0.144  19.732 -27.391  1.00  1.510          N  
ATOM   9542  CA  SER A 610      -0.209  20.479 -26.189  1.00  1.690          C  
ATOM   9543  C   SER A 610       0.129  19.706 -24.927  1.00  1.660          C  
ATOM   9544  O   SER A 610       0.363  20.301 -23.875  1.00  1.770          O  
ATOM   9545  CB  SER A 610      -1.690  20.825 -26.194  1.00  2.290          C  
ATOM   9546  OG  SER A 610      -2.495  19.674 -26.116  1.00  2.290          O  
ATOM   9547  H   SER A 610      -0.377  18.892 -27.640  1.00  1.810          H  
ATOM   9548  HA  SER A 610       0.358  21.407 -26.177  1.00  2.030          H  
ATOM   9549 1HB  SER A 610      -1.913  21.487 -25.359  1.00  2.750          H  
ATOM   9550 2HB  SER A 610      -1.919  21.367 -27.110  1.00  2.750          H  
ATOM   9551  HG  SER A 610      -3.376  19.953 -26.390  1.00  2.750          H  
ATOM   9552  N   GLN A 611       0.192  18.376 -25.034  1.00  1.560          N  
ATOM   9553  CA  GLN A 611       0.459  17.552 -23.860  1.00  1.530          C  
ATOM   9554  C   GLN A 611       1.885  17.030 -23.748  1.00  1.300          C  
ATOM   9555  O   GLN A 611       2.231  16.423 -22.741  1.00  1.250          O  
ATOM   9556  CB  GLN A 611      -0.486  16.357 -23.841  1.00  2.150          C  
ATOM   9557  CG  GLN A 611      -1.938  16.751 -23.829  1.00  2.150          C  
ATOM   9558  CD  GLN A 611      -2.302  17.597 -22.667  1.00  2.150          C  
ATOM   9559  OE1 GLN A 611      -2.139  17.213 -21.505  1.00  2.150          O  
ATOM   9560  NE2 GLN A 611      -2.793  18.791 -22.969  1.00  2.150          N  
ATOM   9561  H   GLN A 611      -0.041  17.935 -25.924  1.00  1.870          H  
ATOM   9562  HA  GLN A 611       0.271  18.157 -22.975  1.00  1.840          H  
ATOM   9563 1HB  GLN A 611      -0.305  15.747 -24.724  1.00  2.580          H  
ATOM   9564 2HB  GLN A 611      -0.285  15.737 -22.970  1.00  2.580          H  
ATOM   9565 1HG  GLN A 611      -2.153  17.315 -24.734  1.00  2.580          H  
ATOM   9566 2HG  GLN A 611      -2.542  15.845 -23.795  1.00  2.580          H  
ATOM   9567 1HE2 GLN A 611      -3.052  19.428 -22.242  1.00  2.580          H  
ATOM   9568 2HE2 GLN A 611      -2.887  19.065 -23.943  1.00  2.580          H  
ATOM   9569  N   LEU A 612       2.729  17.271 -24.746  1.00  1.190          N  
ATOM   9570  CA  LEU A 612       4.053  16.637 -24.744  1.00  1.050          C  
ATOM   9571  C   LEU A 612       4.874  16.929 -23.510  1.00  1.080          C  
ATOM   9572  O   LEU A 612       5.001  18.073 -23.099  1.00  1.250          O  
ATOM   9573  CB  LEU A 612       4.886  17.043 -25.978  1.00  1.530          C  
ATOM   9574  CG  LEU A 612       6.310  16.297 -26.124  1.00  1.530          C  
ATOM   9575  CD1 LEU A 612       6.089  14.848 -26.392  1.00  1.530          C  
ATOM   9576  CD2 LEU A 612       7.111  16.857 -27.251  1.00  1.530          C  
ATOM   9577  H   LEU A 612       2.413  17.830 -25.525  1.00  1.430          H  
ATOM   9578  HA  LEU A 612       3.912  15.577 -24.805  1.00  1.260          H  
ATOM   9579 1HB  LEU A 612       4.307  16.815 -26.843  1.00  1.830          H  
ATOM   9580 2HB  LEU A 612       5.050  18.112 -25.963  1.00  1.830          H  
ATOM   9581  HG  LEU A 612       6.881  16.405 -25.201  1.00  1.830          H  
ATOM   9582 1HD1 LEU A 612       7.023  14.358 -26.487  1.00  1.830          H  
ATOM   9583 2HD1 LEU A 612       5.554  14.382 -25.598  1.00  1.830          H  
ATOM   9584 3HD1 LEU A 612       5.532  14.731 -27.301  1.00  1.830          H  
ATOM   9585 1HD2 LEU A 612       8.058  16.330 -27.317  1.00  1.830          H  
ATOM   9586 2HD2 LEU A 612       6.576  16.746 -28.185  1.00  1.830          H  
ATOM   9587 3HD2 LEU A 612       7.299  17.883 -27.066  1.00  1.830          H  
ATOM   9588  N   ARG A 613       5.424  15.872 -22.906  1.00  1.010          N  
ATOM   9589  CA  ARG A 613       6.313  16.005 -21.769  1.00  1.080          C  
ATOM   9590  C   ARG A 613       7.621  15.244 -22.034  1.00  1.060          C  
ATOM   9591  O   ARG A 613       8.700  15.658 -21.585  1.00  1.200          O  
ATOM   9592  CB  ARG A 613       5.668  15.478 -20.500  1.00  1.480          C  
ATOM   9593  CG  ARG A 613       5.462  13.940 -20.376  1.00  1.480          C  
ATOM   9594  CD  ARG A 613       4.768  13.588 -19.107  1.00  1.480          C  
ATOM   9595  NE  ARG A 613       4.661  12.153 -18.905  1.00  1.480          N  
ATOM   9596  CZ  ARG A 613       5.611  11.377 -18.333  1.00  1.480          C  
ATOM   9597  NH1 ARG A 613       6.775  11.885 -17.912  1.00  1.480          N  
ATOM   9598  NH2 ARG A 613       5.368  10.086 -18.184  1.00  1.480          N  
ATOM   9599  H   ARG A 613       5.201  14.941 -23.244  1.00  1.210          H  
ATOM   9600  HA  ARG A 613       6.551  17.058 -21.627  1.00  1.300          H  
ATOM   9601 1HB  ARG A 613       6.299  15.759 -19.708  1.00  1.780          H  
ATOM   9602 2HB  ARG A 613       4.705  15.965 -20.348  1.00  1.780          H  
ATOM   9603 1HG  ARG A 613       4.853  13.578 -21.190  1.00  1.780          H  
ATOM   9604 2HG  ARG A 613       6.417  13.431 -20.378  1.00  1.780          H  
ATOM   9605 1HD  ARG A 613       5.289  14.005 -18.267  1.00  1.780          H  
ATOM   9606 2HD  ARG A 613       3.755  13.997 -19.138  1.00  1.780          H  
ATOM   9607  HE  ARG A 613       3.778  11.692 -19.186  1.00  1.780          H  
ATOM   9608 1HH1 ARG A 613       6.997  12.898 -18.000  1.00  1.780          H  
ATOM   9609 2HH1 ARG A 613       7.458  11.280 -17.483  1.00  1.780          H  
ATOM   9610 1HH2 ARG A 613       4.478   9.706 -18.500  1.00  1.780          H  
ATOM   9611 2HH2 ARG A 613       6.051   9.483 -17.753  1.00  1.780          H  
ATOM   9612  N   ARG A 614       7.514  14.154 -22.813  1.00  0.940          N  
ATOM   9613  CA  ARG A 614       8.659  13.297 -23.106  1.00  0.920          C  
ATOM   9614  C   ARG A 614       8.720  12.864 -24.573  1.00  0.870          C  
ATOM   9615  O   ARG A 614       7.710  12.452 -25.152  1.00  0.800          O  
ATOM   9616  CB  ARG A 614       8.626  12.064 -22.217  1.00  1.300          C  
ATOM   9617  CG  ARG A 614       9.788  11.089 -22.393  1.00  1.300          C  
ATOM   9618  CD  ARG A 614       9.713  10.001 -21.399  1.00  1.300          C  
ATOM   9619  NE  ARG A 614      10.785   9.025 -21.559  1.00  1.300          N  
ATOM   9620  CZ  ARG A 614      10.936   7.916 -20.796  1.00  1.300          C  
ATOM   9621  NH1 ARG A 614      10.086   7.655 -19.823  1.00  1.300          N  
ATOM   9622  NH2 ARG A 614      11.940   7.088 -21.027  1.00  1.300          N  
ATOM   9623  H   ARG A 614       6.587  13.871 -23.136  1.00  1.130          H  
ATOM   9624  HA  ARG A 614       9.560  13.856 -22.879  1.00  1.100          H  
ATOM   9625 1HB  ARG A 614       8.624  12.381 -21.175  1.00  1.560          H  
ATOM   9626 2HB  ARG A 614       7.700  11.517 -22.391  1.00  1.560          H  
ATOM   9627 1HG  ARG A 614       9.745  10.635 -23.385  1.00  1.560          H  
ATOM   9628 2HG  ARG A 614      10.739  11.617 -22.271  1.00  1.560          H  
ATOM   9629 1HD  ARG A 614       9.782  10.428 -20.399  1.00  1.560          H  
ATOM   9630 2HD  ARG A 614       8.758   9.487 -21.515  1.00  1.560          H  
ATOM   9631  HE  ARG A 614      11.464   9.188 -22.296  1.00  1.560          H  
ATOM   9632 1HH1 ARG A 614       9.318   8.279 -19.641  1.00  1.560          H  
ATOM   9633 2HH1 ARG A 614      10.204   6.826 -19.256  1.00  1.560          H  
ATOM   9634 1HH2 ARG A 614      12.594   7.279 -21.774  1.00  1.560          H  
ATOM   9635 2HH2 ARG A 614      12.054   6.259 -20.460  1.00  1.560          H  
ATOM   9636  N   LEU A 615       9.911  12.969 -25.157  1.00  0.920          N  
ATOM   9637  CA  LEU A 615      10.117  12.577 -26.555  1.00  0.900          C  
ATOM   9638  C   LEU A 615      11.466  11.922 -26.790  1.00  0.910          C  
ATOM   9639  O   LEU A 615      12.515  12.510 -26.503  1.00  0.960          O  
ATOM   9640  CB  LEU A 615       9.969  13.795 -27.486  1.00  1.270          C  
ATOM   9641  CG  LEU A 615      10.254  13.586 -28.997  1.00  1.270          C  
ATOM   9642  CD1 LEU A 615       9.231  12.621 -29.608  1.00  1.270          C  
ATOM   9643  CD2 LEU A 615      10.200  14.942 -29.707  1.00  1.270          C  
ATOM   9644  H   LEU A 615      10.691  13.309 -24.577  1.00  1.100          H  
ATOM   9645  HA  LEU A 615       9.350  11.848 -26.809  1.00  1.080          H  
ATOM   9646 1HB  LEU A 615       8.964  14.135 -27.417  1.00  1.520          H  
ATOM   9647 2HB  LEU A 615      10.601  14.574 -27.138  1.00  1.520          H  
ATOM   9648  HG  LEU A 615      11.246  13.158 -29.121  1.00  1.520          H  
ATOM   9649 1HD1 LEU A 615       9.446  12.492 -30.658  1.00  1.520          H  
ATOM   9650 2HD1 LEU A 615       9.275  11.651 -29.121  1.00  1.520          H  
ATOM   9651 3HD1 LEU A 615       8.235  13.035 -29.493  1.00  1.520          H  
ATOM   9652 1HD2 LEU A 615      10.414  14.805 -30.762  1.00  1.520          H  
ATOM   9653 2HD2 LEU A 615       9.209  15.380 -29.593  1.00  1.520          H  
ATOM   9654 3HD2 LEU A 615      10.941  15.614 -29.276  1.00  1.520          H  
ATOM   9655  N   ASN A 616      11.433  10.721 -27.361  1.00  0.880          N  
ATOM   9656  CA  ASN A 616      12.658   9.994 -27.635  1.00  0.890          C  
ATOM   9657  C   ASN A 616      12.777   9.565 -29.108  1.00  0.900          C  
ATOM   9658  O   ASN A 616      12.074   8.669 -29.596  1.00  0.890          O  
ATOM   9659  CB  ASN A 616      12.780   8.820 -26.688  1.00  1.240          C  
ATOM   9660  CG  ASN A 616      14.069   8.148 -26.802  1.00  1.240          C  
ATOM   9661  OD1 ASN A 616      14.818   8.399 -27.758  1.00  1.240          O  
ATOM   9662  ND2 ASN A 616      14.375   7.293 -25.856  1.00  1.240          N  
ATOM   9663  H   ASN A 616      10.526  10.290 -27.574  1.00  1.060          H  
ATOM   9664  HA  ASN A 616      13.500  10.661 -27.444  1.00  1.070          H  
ATOM   9665 1HB  ASN A 616      12.652   9.165 -25.661  1.00  1.490          H  
ATOM   9666 2HB  ASN A 616      12.005   8.099 -26.889  1.00  1.490          H  
ATOM   9667 1HD2 ASN A 616      15.249   6.808 -25.876  1.00  1.490          H  
ATOM   9668 2HD2 ASN A 616      13.737   7.127 -25.107  1.00  1.490          H  
ATOM   9669  N   LEU A 617      13.644  10.274 -29.837  1.00  0.920          N  
ATOM   9670  CA  LEU A 617      13.895  10.027 -31.259  1.00  0.950          C  
ATOM   9671  C   LEU A 617      15.301   9.435 -31.479  1.00  0.960          C  
ATOM   9672  O   LEU A 617      15.821   9.503 -32.592  1.00  1.070          O  
ATOM   9673  CB  LEU A 617      13.770  11.331 -32.083  1.00  1.320          C  
ATOM   9674  CG  LEU A 617      12.390  12.092 -32.087  1.00  1.320          C  
ATOM   9675  CD1 LEU A 617      12.531  13.385 -32.900  1.00  1.320          C  
ATOM   9676  CD2 LEU A 617      11.286  11.217 -32.665  1.00  1.320          C  
ATOM   9677  H   LEU A 617      14.186  11.003 -29.357  1.00  1.100          H  
ATOM   9678  HA  LEU A 617      13.177   9.294 -31.619  1.00  1.140          H  
ATOM   9679 1HB  LEU A 617      14.516  12.019 -31.720  1.00  1.580          H  
ATOM   9680 2HB  LEU A 617      14.011  11.103 -33.108  1.00  1.580          H  
ATOM   9681  HG  LEU A 617      12.133  12.361 -31.075  1.00  1.580          H  
ATOM   9682 1HD1 LEU A 617      11.587  13.925 -32.888  1.00  1.580          H  
ATOM   9683 2HD1 LEU A 617      13.304  14.006 -32.471  1.00  1.580          H  
ATOM   9684 3HD1 LEU A 617      12.797  13.139 -33.926  1.00  1.580          H  
ATOM   9685 1HD2 LEU A 617      10.345  11.760 -32.662  1.00  1.580          H  
ATOM   9686 2HD2 LEU A 617      11.532  10.933 -33.687  1.00  1.580          H  
ATOM   9687 3HD2 LEU A 617      11.186  10.336 -32.056  1.00  1.580          H  
ATOM   9688  N   LYS A 618      15.901   8.890 -30.417  1.00  0.920          N  
ATOM   9689  CA  LYS A 618      17.260   8.321 -30.372  1.00  0.970          C  
ATOM   9690  C   LYS A 618      17.501   6.957 -31.041  1.00  0.930          C  
ATOM   9691  O   LYS A 618      16.645   6.077 -31.024  1.00  0.940          O  
ATOM   9692  CB  LYS A 618      17.668   8.180 -28.894  1.00  1.340          C  
ATOM   9693  CG  LYS A 618      19.057   7.607 -28.592  1.00  1.340          C  
ATOM   9694  CD  LYS A 618      19.346   7.659 -27.104  1.00  1.340          C  
ATOM   9695  CE  LYS A 618      20.701   7.066 -26.784  1.00  1.340          C  
ATOM   9696  NZ  LYS A 618      21.026   7.161 -25.337  1.00  1.340          N  
ATOM   9697  H   LYS A 618      15.374   8.870 -29.541  1.00  1.100          H  
ATOM   9698  HA  LYS A 618      17.909   9.043 -30.852  1.00  1.160          H  
ATOM   9699 1HB  LYS A 618      17.585   9.151 -28.397  1.00  1.610          H  
ATOM   9700 2HB  LYS A 618      16.978   7.507 -28.406  1.00  1.610          H  
ATOM   9701 1HG  LYS A 618      19.116   6.566 -28.903  1.00  1.610          H  
ATOM   9702 2HG  LYS A 618      19.820   8.168 -29.113  1.00  1.610          H  
ATOM   9703 1HD  LYS A 618      19.325   8.700 -26.775  1.00  1.610          H  
ATOM   9704 2HD  LYS A 618      18.573   7.119 -26.558  1.00  1.610          H  
ATOM   9705 1HE  LYS A 618      20.707   6.020 -27.083  1.00  1.610          H  
ATOM   9706 2HE  LYS A 618      21.461   7.598 -27.347  1.00  1.610          H  
ATOM   9707 1HZ  LYS A 618      21.939   6.751 -25.176  1.00  1.610          H  
ATOM   9708 2HZ  LYS A 618      21.042   8.140 -25.077  1.00  1.610          H  
ATOM   9709 3HZ  LYS A 618      20.331   6.671 -24.793  1.00  1.610          H  
ATOM   9710  N   GLY A 619      18.690   6.765 -31.603  1.00  0.900          N  
ATOM   9711  CA  GLY A 619      19.078   5.425 -32.068  1.00  0.900          C  
ATOM   9712  C   GLY A 619      18.347   4.871 -33.300  1.00  0.890          C  
ATOM   9713  O   GLY A 619      17.988   3.687 -33.320  1.00  1.230          O  
ATOM   9714  H   GLY A 619      19.353   7.554 -31.613  1.00  1.080          H  
ATOM   9715 1HA  GLY A 619      20.148   5.450 -32.287  1.00  1.080          H  
ATOM   9716 2HA  GLY A 619      18.963   4.726 -31.240  1.00  1.080          H  
ATOM   9717  N   ASN A 620      18.093   5.702 -34.291  1.00  0.890          N  
ATOM   9718  CA  ASN A 620      17.377   5.275 -35.485  1.00  0.900          C  
ATOM   9719  C   ASN A 620      18.074   5.803 -36.748  1.00  0.920          C  
ATOM   9720  O   ASN A 620      19.272   6.087 -36.733  1.00  0.950          O  
ATOM   9721  CB  ASN A 620      15.918   5.657 -35.331  1.00  1.260          C  
ATOM   9722  CG  ASN A 620      15.763   7.092 -35.125  1.00  1.260          C  
ATOM   9723  OD1 ASN A 620      16.322   7.904 -35.868  1.00  1.260          O  
ATOM   9724  ND2 ASN A 620      15.043   7.451 -34.098  1.00  1.260          N  
ATOM   9725  H   ASN A 620      18.409   6.675 -34.240  1.00  1.070          H  
ATOM   9726  HA  ASN A 620      17.415   4.186 -35.548  1.00  1.080          H  
ATOM   9727 1HB  ASN A 620      15.342   5.343 -36.204  1.00  1.510          H  
ATOM   9728 2HB  ASN A 620      15.500   5.134 -34.467  1.00  1.510          H  
ATOM   9729 1HD2 ASN A 620      14.965   8.430 -33.856  1.00  1.510          H  
ATOM   9730 2HD2 ASN A 620      14.619   6.758 -33.506  1.00  1.510          H  
ATOM   9731  N   LEU A 621      17.375   5.830 -37.873  1.00  0.980          N  
ATOM   9732  CA  LEU A 621      17.984   6.235 -39.125  1.00  1.050          C  
ATOM   9733  C   LEU A 621      17.528   7.633 -39.548  1.00  1.070          C  
ATOM   9734  O   LEU A 621      17.616   8.004 -40.740  1.00  1.100          O  
ATOM   9735  CB  LEU A 621      17.642   5.187 -40.180  1.00  1.440          C  
ATOM   9736  CG  LEU A 621      18.116   3.744 -39.905  1.00  1.440          C  
ATOM   9737  CD1 LEU A 621      17.546   2.847 -40.987  1.00  1.440          C  
ATOM   9738  CD2 LEU A 621      19.642   3.660 -39.879  1.00  1.440          C  
ATOM   9739  H   LEU A 621      16.380   5.601 -37.897  1.00  1.180          H  
ATOM   9740  HA  LEU A 621      19.060   6.284 -38.994  1.00  1.260          H  
ATOM   9741 1HB  LEU A 621      16.589   5.128 -40.231  1.00  1.730          H  
ATOM   9742 2HB  LEU A 621      18.028   5.506 -41.147  1.00  1.730          H  
ATOM   9743  HG  LEU A 621      17.722   3.410 -38.943  1.00  1.730          H  
ATOM   9744 1HD1 LEU A 621      17.845   1.817 -40.800  1.00  1.730          H  
ATOM   9745 2HD1 LEU A 621      16.457   2.912 -40.976  1.00  1.730          H  
ATOM   9746 3HD1 LEU A 621      17.917   3.163 -41.959  1.00  1.730          H  
ATOM   9747 1HD2 LEU A 621      19.939   2.628 -39.691  1.00  1.730          H  
ATOM   9748 2HD2 LEU A 621      20.043   3.982 -40.841  1.00  1.730          H  
ATOM   9749 3HD2 LEU A 621      20.044   4.290 -39.090  1.00  1.730          H  
ATOM   9750  N   LEU A 622      16.984   8.399 -38.594  1.00  1.140          N  
ATOM   9751  CA  LEU A 622      16.594   9.757 -38.905  1.00  1.200          C  
ATOM   9752  C   LEU A 622      17.880  10.423 -39.326  1.00  1.170          C  
ATOM   9753  O   LEU A 622      18.916  10.250 -38.696  1.00  1.260          O  
ATOM   9754  CB  LEU A 622      15.912  10.465 -37.722  1.00  1.660          C  
ATOM   9755  CG  LEU A 622      14.464   9.930 -37.308  1.00  1.660          C  
ATOM   9756  CD1 LEU A 622      14.038  10.627 -36.000  1.00  1.660          C  
ATOM   9757  CD2 LEU A 622      13.448  10.191 -38.427  1.00  1.660          C  
ATOM   9758  H   LEU A 622      16.879   8.043 -37.643  1.00  1.370          H  
ATOM   9759  HA  LEU A 622      15.926   9.748 -39.746  1.00  1.440          H  
ATOM   9760 1HB  LEU A 622      16.559  10.375 -36.851  1.00  1.990          H  
ATOM   9761 2HB  LEU A 622      15.817  11.526 -37.971  1.00  1.990          H  
ATOM   9762  HG  LEU A 622      14.502   8.869 -37.134  1.00  1.990          H  
ATOM   9763 1HD1 LEU A 622      13.062  10.261 -35.690  1.00  1.990          H  
ATOM   9764 2HD1 LEU A 622      14.776  10.400 -35.224  1.00  1.990          H  
ATOM   9765 3HD1 LEU A 622      13.991  11.703 -36.153  1.00  1.990          H  
ATOM   9766 1HD2 LEU A 622      12.468   9.825 -38.132  1.00  1.990          H  
ATOM   9767 2HD2 LEU A 622      13.397  11.253 -38.614  1.00  1.990          H  
ATOM   9768 3HD2 LEU A 622      13.742   9.689 -39.328  1.00  1.990          H  
ATOM   9769  N   THR A 623      17.816  11.121 -40.430  1.00  1.120          N  
ATOM   9770  CA  THR A 623      18.992  11.712 -41.046  1.00  1.190          C  
ATOM   9771  C   THR A 623      18.762  13.183 -41.331  1.00  1.330          C  
ATOM   9772  O   THR A 623      17.670  13.575 -41.734  1.00  1.880          O  
ATOM   9773  CB  THR A 623      19.357  10.916 -42.336  1.00  1.640          C  
ATOM   9774  OG1 THR A 623      19.583   9.530 -41.994  1.00  1.640          O  
ATOM   9775  CG2 THR A 623      20.649  11.426 -42.964  1.00  1.640          C  
ATOM   9776  H   THR A 623      16.887  11.268 -40.818  1.00  1.340          H  
ATOM   9777  HA  THR A 623      19.826  11.636 -40.351  1.00  1.430          H  
ATOM   9778  HB  THR A 623      18.542  10.993 -43.054  1.00  1.970          H  
ATOM   9779  HG1 THR A 623      18.760   9.131 -41.633  1.00  1.970          H  
ATOM   9780 1HG2 THR A 623      20.870  10.829 -43.845  1.00  1.970          H  
ATOM   9781 2HG2 THR A 623      20.565  12.445 -43.252  1.00  1.970          H  
ATOM   9782 3HG2 THR A 623      21.457  11.324 -42.248  1.00  1.970          H  
ATOM   9783  N   VAL A 624      19.805  13.973 -41.103  1.00  1.150          N  
ATOM   9784  CA  VAL A 624      19.879  15.431 -41.286  1.00  1.290          C  
ATOM   9785  C   VAL A 624      19.485  16.122 -39.980  1.00  1.260          C  
ATOM   9786  O   VAL A 624      20.383  16.549 -39.254  1.00  1.700          O  
ATOM   9787  CB  VAL A 624      19.058  15.956 -42.522  1.00  1.750          C  
ATOM   9788  CG1 VAL A 624      19.133  17.473 -42.623  1.00  1.750          C  
ATOM   9789  CG2 VAL A 624      19.606  15.335 -43.805  1.00  1.750          C  
ATOM   9790  H   VAL A 624      20.650  13.487 -40.765  1.00  1.380          H  
ATOM   9791  HA  VAL A 624      20.899  15.692 -41.470  1.00  1.550          H  
ATOM   9792  HB  VAL A 624      18.020  15.724 -42.413  1.00  2.100          H  
ATOM   9793 1HG1 VAL A 624      18.557  17.801 -43.484  1.00  2.100          H  
ATOM   9794 2HG1 VAL A 624      18.732  17.921 -41.764  1.00  2.100          H  
ATOM   9795 3HG1 VAL A 624      20.174  17.784 -42.741  1.00  2.100          H  
ATOM   9796 1HG2 VAL A 624      19.036  15.705 -44.654  1.00  2.100          H  
ATOM   9797 2HG2 VAL A 624      20.649  15.601 -43.923  1.00  2.100          H  
ATOM   9798 3HG2 VAL A 624      19.512  14.275 -43.769  1.00  2.100          H  
ATOM   9799  N   VAL A 625      18.194  16.260 -39.687  1.00  1.270          N  
ATOM   9800  CA  VAL A 625      17.769  16.828 -38.405  1.00  1.160          C  
ATOM   9801  C   VAL A 625      16.636  16.032 -37.764  1.00  1.310          C  
ATOM   9802  O   VAL A 625      16.499  14.888 -38.188  1.00  1.580          O  
ATOM   9803  CB  VAL A 625      17.340  18.311 -38.567  1.00  1.670          C  
ATOM   9804  CG1 VAL A 625      18.505  19.193 -38.989  1.00  1.670          C  
ATOM   9805  CG2 VAL A 625      16.227  18.406 -39.626  1.00  1.670          C  
ATOM   9806  H   VAL A 625      17.499  15.895 -40.333  1.00  1.520          H  
ATOM   9807  HA  VAL A 625      18.619  16.807 -37.722  1.00  1.390          H  
ATOM   9808  HB  VAL A 625      16.977  18.672 -37.627  1.00  2.000          H  
ATOM   9809 1HG1 VAL A 625      18.172  20.226 -39.075  1.00  2.000          H  
ATOM   9810 2HG1 VAL A 625      19.281  19.133 -38.239  1.00  2.000          H  
ATOM   9811 3HG1 VAL A 625      18.908  18.886 -39.908  1.00  2.000          H  
ATOM   9812 1HG2 VAL A 625      15.911  19.443 -39.720  1.00  2.000          H  
ATOM   9813 2HG2 VAL A 625      16.592  18.053 -40.582  1.00  2.000          H  
ATOM   9814 3HG2 VAL A 625      15.379  17.809 -39.330  1.00  2.000          H  
ATOM   9815  N   ALA A 626      16.484  16.285 -36.457  1.00  1.600          N  
ATOM   9816  CA  ALA A 626      15.120  16.214 -35.965  1.00  2.010          C  
ATOM   9817  C   ALA A 626      14.305  17.211 -36.751  1.00  1.750          C  
ATOM   9818  O   ALA A 626      14.696  18.366 -36.890  1.00  1.630          O  
ATOM   9819  CB  ALA A 626      15.064  16.496 -34.470  1.00  2.650          C  
ATOM   9820  H   ALA A 626      17.097  15.755 -35.851  1.00  1.920          H  
ATOM   9821  HA  ALA A 626      14.724  15.217 -36.160  1.00  2.410          H  
ATOM   9822 1HB  ALA A 626      14.030  16.440 -34.130  1.00  3.180          H  
ATOM   9823 2HB  ALA A 626      15.662  15.757 -33.937  1.00  3.180          H  
ATOM   9824 3HB  ALA A 626      15.454  17.487 -34.268  1.00  3.180          H  
ATOM   9825  N   THR A 627      13.133  16.804 -37.186  1.00  2.000          N  
ATOM   9826  CA  THR A 627      12.308  17.659 -38.018  1.00  1.940          C  
ATOM   9827  C   THR A 627      12.102  19.018 -37.350  1.00  1.830          C  
ATOM   9828  O   THR A 627      11.722  19.101 -36.175  1.00  1.750          O  
ATOM   9829  CB  THR A 627      10.965  16.961 -38.345  1.00  2.740          C  
ATOM   9830  OG1 THR A 627      11.254  15.683 -38.915  1.00  2.740          O  
ATOM   9831  CG2 THR A 627      10.221  17.750 -39.410  1.00  2.740          C  
ATOM   9832  H   THR A 627      12.835  15.858 -37.020  1.00  2.400          H  
ATOM   9833  HA  THR A 627      12.828  17.833 -38.961  1.00  2.330          H  
ATOM   9834  HB  THR A 627      10.352  16.853 -37.447  1.00  3.290          H  
ATOM   9835  HG1 THR A 627      10.422  15.266 -39.264  1.00  3.290          H  
ATOM   9836 1HG2 THR A 627       9.296  17.225 -39.659  1.00  3.290          H  
ATOM   9837 2HG2 THR A 627       9.989  18.724 -39.066  1.00  3.290          H  
ATOM   9838 3HG2 THR A 627      10.846  17.827 -40.301  1.00  3.290          H  
ATOM   9839  N   GLU A 628      12.307  20.085 -38.142  1.00  2.020          N  
ATOM   9840  CA  GLU A 628      12.221  21.495 -37.739  1.00  2.280          C  
ATOM   9841  C   GLU A 628      10.852  21.882 -37.204  1.00  2.200          C  
ATOM   9842  O   GLU A 628      10.690  22.901 -36.530  1.00  2.330          O  
ATOM   9843  CB  GLU A 628      12.594  22.407 -38.926  1.00  3.090          C  
ATOM   9844  CG  GLU A 628      11.627  22.376 -40.157  1.00  3.090          C  
ATOM   9845  CD  GLU A 628      11.924  21.265 -41.134  1.00  3.090          C  
ATOM   9846  OE1 GLU A 628      12.537  20.317 -40.719  1.00  3.090          O  
ATOM   9847  OE2 GLU A 628      11.538  21.360 -42.270  1.00  3.090          O  
ATOM   9848  H   GLU A 628      12.588  19.899 -39.109  1.00  2.420          H  
ATOM   9849  HA  GLU A 628      12.950  21.657 -36.943  1.00  2.740          H  
ATOM   9850 1HB  GLU A 628      12.644  23.438 -38.581  1.00  3.710          H  
ATOM   9851 2HB  GLU A 628      13.589  22.138 -39.284  1.00  3.710          H  
ATOM   9852 1HG  GLU A 628      10.599  22.286 -39.826  1.00  3.710          H  
ATOM   9853 2HG  GLU A 628      11.717  23.329 -40.677  1.00  3.710          H  
ATOM   9854  N   SER A 629       9.881  21.029 -37.479  1.00  2.160          N  
ATOM   9855  CA  SER A 629       8.493  21.134 -37.083  1.00  2.370          C  
ATOM   9856  C   SER A 629       8.359  21.125 -35.566  1.00  2.120          C  
ATOM   9857  O   SER A 629       7.354  21.583 -35.029  1.00  2.340          O  
ATOM   9858  CB  SER A 629       7.744  19.965 -37.650  1.00  3.230          C  
ATOM   9859  OG  SER A 629       8.173  18.786 -37.022  1.00  3.230          O  
ATOM   9860  H   SER A 629      10.147  20.226 -38.026  1.00  2.590          H  
ATOM   9861  HA  SER A 629       8.084  22.067 -37.469  1.00  2.840          H  
ATOM   9862 1HB  SER A 629       6.688  20.088 -37.525  1.00  3.880          H  
ATOM   9863 2HB  SER A 629       7.935  19.906 -38.714  1.00  3.880          H  
ATOM   9864  HG  SER A 629       7.628  18.070 -37.367  1.00  3.880          H  
ATOM   9865  N   MET A 630       9.400  20.643 -34.877  1.00  1.830          N  
ATOM   9866  CA  MET A 630       9.431  20.611 -33.428  1.00  1.810          C  
ATOM   9867  C   MET A 630       9.407  22.026 -32.829  1.00  1.840          C  
ATOM   9868  O   MET A 630       8.993  22.190 -31.678  1.00  1.970          O  
ATOM   9869  CB  MET A 630      10.664  19.840 -32.964  1.00  2.540          C  
ATOM   9870  CG  MET A 630      10.758  19.573 -31.472  1.00  2.540          C  
ATOM   9871  SD  MET A 630       9.500  18.509 -30.811  1.00  2.540          S  
ATOM   9872  CE  MET A 630       9.875  18.774 -29.080  1.00  2.540          C  
ATOM   9873  H   MET A 630      10.194  20.256 -35.395  1.00  2.200          H  
ATOM   9874  HA  MET A 630       8.540  20.089 -33.079  1.00  2.170          H  
ATOM   9875 1HB  MET A 630      10.710  18.884 -33.485  1.00  3.050          H  
ATOM   9876 2HB  MET A 630      11.556  20.395 -33.252  1.00  3.050          H  
ATOM   9877 1HG  MET A 630      11.716  19.107 -31.277  1.00  3.050          H  
ATOM   9878 2HG  MET A 630      10.721  20.509 -30.926  1.00  3.050          H  
ATOM   9879 1HE  MET A 630       9.207  18.197 -28.474  1.00  3.050          H  
ATOM   9880 2HE  MET A 630      10.897  18.464 -28.883  1.00  3.050          H  
ATOM   9881 3HE  MET A 630       9.762  19.834 -28.833  1.00  3.050          H  
ATOM   9882  N   LYS A 631       9.876  23.050 -33.560  1.00  1.950          N  
ATOM   9883  CA  LYS A 631       9.830  24.406 -33.015  1.00  2.210          C  
ATOM   9884  C   LYS A 631       8.365  24.685 -32.744  1.00  2.130          C  
ATOM   9885  O   LYS A 631       7.552  24.399 -33.611  1.00  2.730          O  
ATOM   9886  CB  LYS A 631      10.431  25.428 -33.980  1.00  2.990          C  
ATOM   9887  CG  LYS A 631      10.508  26.865 -33.424  1.00  2.990          C  
ATOM   9888  CD  LYS A 631      11.201  27.807 -34.411  1.00  2.990          C  
ATOM   9889  CE  LYS A 631      11.275  29.239 -33.872  1.00  2.990          C  
ATOM   9890  NZ  LYS A 631      11.953  30.166 -34.834  1.00  2.990          N  
ATOM   9891  H   LYS A 631      10.217  22.907 -34.521  1.00  2.340          H  
ATOM   9892  HA  LYS A 631      10.364  24.443 -32.070  1.00  2.650          H  
ATOM   9893 1HB  LYS A 631      11.439  25.116 -34.252  1.00  3.590          H  
ATOM   9894 2HB  LYS A 631       9.840  25.445 -34.899  1.00  3.590          H  
ATOM   9895 1HG  LYS A 631       9.498  27.238 -33.232  1.00  3.590          H  
ATOM   9896 2HG  LYS A 631      11.058  26.860 -32.482  1.00  3.590          H  
ATOM   9897 1HD  LYS A 631      12.214  27.448 -34.601  1.00  3.590          H  
ATOM   9898 2HD  LYS A 631      10.652  27.808 -35.352  1.00  3.590          H  
ATOM   9899 1HE  LYS A 631      10.266  29.602 -33.684  1.00  3.590          H  
ATOM   9900 2HE  LYS A 631      11.832  29.238 -32.935  1.00  3.590          H  
ATOM   9901 1HZ  LYS A 631      11.982  31.098 -34.442  1.00  3.590          H  
ATOM   9902 2HZ  LYS A 631      12.896  29.846 -35.008  1.00  3.590          H  
ATOM   9903 3HZ  LYS A 631      11.441  30.186 -35.705  1.00  3.590          H  
ATOM   9904  N   VAL A 632       8.044  25.250 -31.560  1.00  1.640          N  
ATOM   9905  CA  VAL A 632       6.672  25.533 -31.075  1.00  1.610          C  
ATOM   9906  C   VAL A 632       6.276  24.529 -29.996  1.00  1.790          C  
ATOM   9907  O   VAL A 632       5.439  24.826 -29.135  1.00  2.260          O  
ATOM   9908  CB  VAL A 632       5.554  25.593 -32.180  1.00  2.270          C  
ATOM   9909  CG1 VAL A 632       4.151  25.763 -31.543  1.00  2.270          C  
ATOM   9910  CG2 VAL A 632       5.811  26.812 -33.106  1.00  2.270          C  
ATOM   9911  H   VAL A 632       8.813  25.475 -30.939  1.00  1.970          H  
ATOM   9912  HA  VAL A 632       6.687  26.519 -30.605  1.00  1.930          H  
ATOM   9913  HB  VAL A 632       5.514  24.667 -32.731  1.00  2.720          H  
ATOM   9914 1HG1 VAL A 632       3.409  25.813 -32.336  1.00  2.720          H  
ATOM   9915 2HG1 VAL A 632       3.905  24.933 -30.904  1.00  2.720          H  
ATOM   9916 3HG1 VAL A 632       4.125  26.687 -30.964  1.00  2.720          H  
ATOM   9917 1HG2 VAL A 632       5.026  26.858 -33.860  1.00  2.720          H  
ATOM   9918 2HG2 VAL A 632       5.801  27.721 -32.512  1.00  2.720          H  
ATOM   9919 3HG2 VAL A 632       6.764  26.734 -33.604  1.00  2.720          H  
ATOM   9920  N   VAL A 633       6.817  23.313 -30.031  1.00  1.930          N  
ATOM   9921  CA  VAL A 633       6.394  22.360 -29.024  1.00  2.170          C  
ATOM   9922  C   VAL A 633       7.183  22.634 -27.738  1.00  2.220          C  
ATOM   9923  O   VAL A 633       8.169  21.969 -27.417  1.00  2.200          O  
ATOM   9924  CB  VAL A 633       6.633  20.927 -29.522  1.00  2.940          C  
ATOM   9925  CG1 VAL A 633       6.088  19.944 -28.539  1.00  2.940          C  
ATOM   9926  CG2 VAL A 633       5.988  20.739 -30.844  1.00  2.940          C  
ATOM   9927  H   VAL A 633       7.537  23.057 -30.717  1.00  2.320          H  
ATOM   9928  HA  VAL A 633       5.330  22.495 -28.822  1.00  2.600          H  
ATOM   9929  HB  VAL A 633       7.698  20.759 -29.618  1.00  3.530          H  
ATOM   9930 1HG1 VAL A 633       6.274  18.954 -28.920  1.00  3.530          H  
ATOM   9931 2HG1 VAL A 633       6.565  20.070 -27.594  1.00  3.530          H  
ATOM   9932 3HG1 VAL A 633       5.022  20.101 -28.424  1.00  3.530          H  
ATOM   9933 1HG2 VAL A 633       6.166  19.721 -31.194  1.00  3.530          H  
ATOM   9934 2HG2 VAL A 633       4.955  20.905 -30.711  1.00  3.530          H  
ATOM   9935 3HG2 VAL A 633       6.395  21.444 -31.569  1.00  3.530          H  
ATOM   9936  N   GLU A 634       6.695  23.636 -27.020  1.00  2.450          N  
ATOM   9937  CA  GLU A 634       7.289  24.185 -25.808  1.00  2.620          C  
ATOM   9938  C   GLU A 634       6.461  23.749 -24.613  1.00  2.350          C  
ATOM   9939  O   GLU A 634       5.423  23.120 -24.790  1.00  2.600          O  
ATOM   9940  CB  GLU A 634       7.355  25.710 -25.922  1.00  3.600          C  
ATOM   9941  CG  GLU A 634       8.207  26.175 -27.105  1.00  3.600          C  
ATOM   9942  CD  GLU A 634       8.331  27.675 -27.276  1.00  3.600          C  
ATOM   9943  OE1 GLU A 634       7.752  28.411 -26.519  1.00  3.600          O  
ATOM   9944  OE2 GLU A 634       9.025  28.068 -28.187  1.00  3.600          O  
ATOM   9945  H   GLU A 634       5.874  24.087 -27.427  1.00  2.940          H  
ATOM   9946  HA  GLU A 634       8.300  23.792 -25.694  1.00  3.140          H  
ATOM   9947 1HB  GLU A 634       6.348  26.111 -26.049  1.00  4.320          H  
ATOM   9948 2HB  GLU A 634       7.773  26.138 -25.011  1.00  4.320          H  
ATOM   9949 1HG  GLU A 634       9.198  25.744 -26.991  1.00  4.320          H  
ATOM   9950 2HG  GLU A 634       7.787  25.769 -28.007  1.00  4.320          H  
ATOM   9951  N   ALA A 635       6.871  24.111 -23.398  1.00  2.300          N  
ATOM   9952  CA  ALA A 635       6.146  23.697 -22.191  1.00  2.370          C  
ATOM   9953  C   ALA A 635       6.093  22.174 -22.103  1.00  2.170          C  
ATOM   9954  O   ALA A 635       5.100  21.585 -21.684  1.00  2.440          O  
ATOM   9955  CB  ALA A 635       4.737  24.278 -22.150  1.00  3.290          C  
ATOM   9956  H   ALA A 635       7.716  24.660 -23.287  1.00  2.760          H  
ATOM   9957  HA  ALA A 635       6.681  24.071 -21.330  1.00  2.840          H  
ATOM   9958 1HB  ALA A 635       4.257  23.970 -21.222  1.00  3.950          H  
ATOM   9959 2HB  ALA A 635       4.795  25.363 -22.182  1.00  3.950          H  
ATOM   9960 3HB  ALA A 635       4.138  23.928 -22.982  1.00  3.950          H  
ATOM   9961  N   VAL A 636       7.240  21.559 -22.396  1.00  2.020          N  
ATOM   9962  CA  VAL A 636       7.471  20.114 -22.382  1.00  2.150          C  
ATOM   9963  C   VAL A 636       8.320  19.838 -21.156  1.00  2.290          C  
ATOM   9964  O   VAL A 636       9.293  19.092 -21.163  1.00  2.740          O  
ATOM   9965  CB  VAL A 636       8.160  19.651 -23.701  1.00  2.960          C  
ATOM   9966  CG1 VAL A 636       7.256  19.934 -24.830  1.00  2.960          C  
ATOM   9967  CG2 VAL A 636       9.499  20.340 -23.962  1.00  2.960          C  
ATOM   9968  H   VAL A 636       7.996  22.153 -22.690  1.00  2.420          H  
ATOM   9969  HA  VAL A 636       6.522  19.604 -22.271  1.00  2.580          H  
ATOM   9970  HB  VAL A 636       8.303  18.569 -23.657  1.00  3.550          H  
ATOM   9971 1HG1 VAL A 636       7.722  19.585 -25.729  1.00  3.550          H  
ATOM   9972 2HG1 VAL A 636       6.318  19.441 -24.677  1.00  3.550          H  
ATOM   9973 3HG1 VAL A 636       7.084  20.996 -24.910  1.00  3.550          H  
ATOM   9974 1HG2 VAL A 636       9.907  19.971 -24.903  1.00  3.550          H  
ATOM   9975 2HG2 VAL A 636       9.364  21.417 -24.031  1.00  3.550          H  
ATOM   9976 3HG2 VAL A 636      10.179  20.104 -23.184  1.00  3.550          H  
ATOM   9977  N   HIS A 637       7.950  20.557 -20.121  1.00  2.310          N  
ATOM   9978  CA  HIS A 637       8.619  20.617 -18.852  1.00  2.470          C  
ATOM   9979  C   HIS A 637       8.668  19.346 -17.994  1.00  2.160          C  
ATOM   9980  O   HIS A 637       9.534  19.282 -17.139  1.00  2.330          O  
ATOM   9981  CB  HIS A 637       8.033  21.789 -18.061  1.00  3.390          C  
ATOM   9982  CG  HIS A 637       8.297  23.057 -18.743  1.00  3.390          C  
ATOM   9983  ND1 HIS A 637       7.761  24.259 -18.345  1.00  3.390          N  
ATOM   9984  CD2 HIS A 637       9.033  23.312 -19.837  1.00  3.390          C  
ATOM   9985  CE1 HIS A 637       8.189  25.206 -19.156  1.00  3.390          C  
ATOM   9986  NE2 HIS A 637       8.985  24.642 -20.067  1.00  3.390          N  
ATOM   9987  H   HIS A 637       7.112  21.109 -20.259  1.00  2.770          H  
ATOM   9988  HA  HIS A 637       9.656  20.873 -19.043  1.00  2.960          H  
ATOM   9989 1HB  HIS A 637       6.966  21.700 -17.919  1.00  4.070          H  
ATOM   9990 2HB  HIS A 637       8.504  21.833 -17.076  1.00  4.070          H  
ATOM   9991  HD1 HIS A 637       7.284  24.435 -17.480  1.00  4.070          H  
ATOM   9992  HD2 HIS A 637       9.608  22.686 -20.489  1.00  4.070          H  
ATOM   9993  HE1 HIS A 637       7.886  26.243 -19.009  1.00  4.070          H  
ATOM   9994  N   PRO A 638       7.663  18.444 -17.974  1.00  1.930          N  
ATOM   9995  CA  PRO A 638       7.696  17.168 -17.228  1.00  1.820          C  
ATOM   9996  C   PRO A 638       8.377  15.847 -17.794  1.00  1.850          C  
ATOM   9997  O   PRO A 638       7.676  14.842 -17.801  1.00  2.050          O  
ATOM   9998  CB  PRO A 638       6.172  16.895 -17.054  1.00  2.730          C  
ATOM   9999  CG  PRO A 638       5.464  18.168 -17.447  1.00  2.730          C  
ATOM  10000  CD  PRO A 638       6.333  18.779 -18.494  1.00  2.730          C  
ATOM  10001  HA  PRO A 638       8.112  17.378 -16.241  1.00  2.180          H  
ATOM  10002 1HB  PRO A 638       5.844  16.055 -17.619  1.00  3.280          H  
ATOM  10003 2HB  PRO A 638       5.980  16.638 -15.998  1.00  3.280          H  
ATOM  10004 1HG  PRO A 638       4.454  17.938 -17.820  1.00  3.280          H  
ATOM  10005 2HG  PRO A 638       5.338  18.816 -16.568  1.00  3.280          H  
ATOM  10006 1HD  PRO A 638       6.169  18.314 -19.474  1.00  3.280          H  
ATOM  10007 2HD  PRO A 638       6.104  19.825 -18.499  1.00  3.280          H  
ATOM  10008  N   LEU A 639       9.701  15.732 -18.133  1.00  1.880          N  
ATOM  10009  CA  LEU A 639      10.775  16.707 -18.269  1.00  1.770          C  
ATOM  10010  C   LEU A 639      11.945  16.221 -19.146  1.00  1.490          C  
ATOM  10011  O   LEU A 639      13.096  16.449 -18.765  1.00  1.580          O  
ATOM  10012  CB  LEU A 639      11.366  17.012 -16.866  1.00  2.520          C  
ATOM  10013  CG  LEU A 639      12.106  15.824 -16.121  1.00  2.520          C  
ATOM  10014  CD1 LEU A 639      13.215  16.404 -15.273  1.00  2.520          C  
ATOM  10015  CD2 LEU A 639      11.102  15.072 -15.222  1.00  2.520          C  
ATOM  10016  H   LEU A 639       9.971  14.783 -18.365  1.00  2.260          H  
ATOM  10017  HA  LEU A 639      10.393  17.601 -18.737  1.00  2.120          H  
ATOM  10018 1HB  LEU A 639      12.050  17.846 -16.947  1.00  3.030          H  
ATOM  10019 2HB  LEU A 639      10.565  17.322 -16.211  1.00  3.030          H  
ATOM  10020  HG  LEU A 639      12.540  15.129 -16.829  1.00  3.030          H  
ATOM  10021 1HD1 LEU A 639      13.736  15.605 -14.746  1.00  3.030          H  
ATOM  10022 2HD1 LEU A 639      13.901  16.905 -15.932  1.00  3.030          H  
ATOM  10023 3HD1 LEU A 639      12.803  17.108 -14.552  1.00  3.030          H  
ATOM  10024 1HD2 LEU A 639      11.618  14.269 -14.696  1.00  3.030          H  
ATOM  10025 2HD2 LEU A 639      10.674  15.762 -14.497  1.00  3.030          H  
ATOM  10026 3HD2 LEU A 639      10.304  14.643 -15.813  1.00  3.030          H  
ATOM  10027  N   LYS A 640      11.705  15.602 -20.323  1.00  1.330          N  
ATOM  10028  CA  LYS A 640      12.869  15.077 -21.082  1.00  1.200          C  
ATOM  10029  C   LYS A 640      12.766  14.855 -22.583  1.00  1.180          C  
ATOM  10030  O   LYS A 640      11.893  14.107 -23.041  1.00  1.230          O  
ATOM  10031  CB  LYS A 640      13.281  13.725 -20.469  1.00  1.730          C  
ATOM  10032  CG  LYS A 640      14.426  12.998 -21.208  1.00  1.730          C  
ATOM  10033  CD  LYS A 640      14.904  11.750 -20.468  1.00  1.730          C  
ATOM  10034  CE  LYS A 640      15.984  11.028 -21.276  1.00  1.730          C  
ATOM  10035  NZ  LYS A 640      16.495   9.810 -20.589  1.00  1.730          N  
ATOM  10036  H   LYS A 640      10.744  15.496 -20.679  1.00  1.600          H  
ATOM  10037  HA  LYS A 640      13.679  15.791 -20.942  1.00  1.440          H  
ATOM  10038 1HB  LYS A 640      13.613  13.883 -19.439  1.00  2.080          H  
ATOM  10039 2HB  LYS A 640      12.418  13.061 -20.437  1.00  2.080          H  
ATOM  10040 1HG  LYS A 640      14.046  12.654 -22.173  1.00  2.080          H  
ATOM  10041 2HG  LYS A 640      15.245  13.659 -21.405  1.00  2.080          H  
ATOM  10042 1HD  LYS A 640      15.305  12.029 -19.492  1.00  2.080          H  
ATOM  10043 2HD  LYS A 640      14.062  11.072 -20.318  1.00  2.080          H  
ATOM  10044 1HE  LYS A 640      15.563  10.745 -22.235  1.00  2.080          H  
ATOM  10045 2HE  LYS A 640      16.807  11.703 -21.447  1.00  2.080          H  
ATOM  10046 1HZ  LYS A 640      17.207   9.361 -21.162  1.00  2.080          H  
ATOM  10047 2HZ  LYS A 640      16.895  10.065 -19.702  1.00  2.080          H  
ATOM  10048 3HZ  LYS A 640      15.738   9.165 -20.444  1.00  2.080          H  
ATOM  10049  N   VAL A 641      13.733  15.416 -23.339  1.00  1.120          N  
ATOM  10050  CA  VAL A 641      13.781  15.147 -24.781  1.00  1.110          C  
ATOM  10051  C   VAL A 641      15.191  14.757 -25.266  1.00  1.040          C  
ATOM  10052  O   VAL A 641      16.179  15.468 -25.000  1.00  1.030          O  
ATOM  10053  CB  VAL A 641      13.246  16.334 -25.616  1.00  1.560          C  
ATOM  10054  CG1 VAL A 641      13.329  15.973 -27.136  1.00  1.560          C  
ATOM  10055  CG2 VAL A 641      11.777  16.667 -25.215  1.00  1.560          C  
ATOM  10056  H   VAL A 641      14.443  16.025 -22.903  1.00  1.340          H  
ATOM  10057  HA  VAL A 641      13.130  14.301 -24.983  1.00  1.330          H  
ATOM  10058  HB  VAL A 641      13.870  17.198 -25.441  1.00  1.870          H  
ATOM  10059 1HG1 VAL A 641      12.948  16.774 -27.732  1.00  1.870          H  
ATOM  10060 2HG1 VAL A 641      14.357  15.777 -27.428  1.00  1.870          H  
ATOM  10061 3HG1 VAL A 641      12.737  15.093 -27.332  1.00  1.870          H  
ATOM  10062 1HG2 VAL A 641      11.412  17.500 -25.813  1.00  1.870          H  
ATOM  10063 2HG2 VAL A 641      11.146  15.807 -25.377  1.00  1.870          H  
ATOM  10064 3HG2 VAL A 641      11.737  16.941 -24.163  1.00  1.870          H  
ATOM  10065  N   GLU A 642      15.265  13.658 -26.017  1.00  1.020          N  
ATOM  10066  CA  GLU A 642      16.543  13.210 -26.575  1.00  0.980          C  
ATOM  10067  C   GLU A 642      16.376  12.866 -28.054  1.00  0.980          C  
ATOM  10068  O   GLU A 642      15.377  12.251 -28.451  1.00  1.020          O  
ATOM  10069  CB  GLU A 642      17.080  12.025 -25.748  1.00  1.390          C  
ATOM  10070  CG  GLU A 642      16.212  10.786 -25.666  1.00  1.390          C  
ATOM  10071  CD  GLU A 642      16.829   9.709 -24.751  1.00  1.390          C  
ATOM  10072  OE1 GLU A 642      18.032   9.563 -24.773  1.00  1.390          O  
ATOM  10073  OE2 GLU A 642      16.106   9.081 -23.996  1.00  1.390          O  
ATOM  10074  H   GLU A 642      14.396  13.142 -26.204  1.00  1.220          H  
ATOM  10075  HA  GLU A 642      17.266  14.024 -26.508  1.00  1.180          H  
ATOM  10076 1HB  GLU A 642      18.052  11.717 -26.142  1.00  1.670          H  
ATOM  10077 2HB  GLU A 642      17.225  12.353 -24.723  1.00  1.670          H  
ATOM  10078 1HG  GLU A 642      15.224  11.057 -25.292  1.00  1.670          H  
ATOM  10079 2HG  GLU A 642      16.096  10.383 -26.666  1.00  1.670          H  
ATOM  10080  N   ILE A 643      17.357  13.300 -28.865  1.00  0.970          N  
ATOM  10081  CA  ILE A 643      17.323  13.107 -30.325  1.00  1.000          C  
ATOM  10082  C   ILE A 643      18.637  12.557 -30.912  1.00  0.990          C  
ATOM  10083  O   ILE A 643      18.892  12.672 -32.118  1.00  1.070          O  
ATOM  10084  CB  ILE A 643      16.936  14.455 -31.001  1.00  1.390          C  
ATOM  10085  CG1 ILE A 643      17.996  15.563 -30.641  1.00  1.390          C  
ATOM  10086  CG2 ILE A 643      15.517  14.895 -30.521  1.00  1.390          C  
ATOM  10087  CD1 ILE A 643      17.858  16.861 -31.423  1.00  1.390          C  
ATOM  10088  H   ILE A 643      18.152  13.804 -28.438  1.00  1.160          H  
ATOM  10089  HA  ILE A 643      16.547  12.379 -30.548  1.00  1.200          H  
ATOM  10090  HB  ILE A 643      16.932  14.320 -32.083  1.00  1.670          H  
ATOM  10091 1HG1 ILE A 643      17.929  15.791 -29.575  1.00  1.670          H  
ATOM  10092 2HG1 ILE A 643      18.999  15.167 -30.847  1.00  1.670          H  
ATOM  10093 1HG2 ILE A 643      15.218  15.818 -31.002  1.00  1.670          H  
ATOM  10094 2HG2 ILE A 643      14.803  14.125 -30.763  1.00  1.670          H  
ATOM  10095 3HG2 ILE A 643      15.519  15.045 -29.452  1.00  1.670          H  
ATOM  10096 1HD1 ILE A 643      18.647  17.552 -31.123  1.00  1.670          H  
ATOM  10097 2HD1 ILE A 643      17.956  16.632 -32.471  1.00  1.670          H  
ATOM  10098 3HD1 ILE A 643      16.898  17.322 -31.240  1.00  1.670          H  
ATOM  10099  N   SER A 644      19.456  12.005 -30.026  1.00  0.940          N  
ATOM  10100  CA  SER A 644      20.822  11.509 -30.227  1.00  0.940          C  
ATOM  10101  C   SER A 644      21.058  10.183 -30.954  1.00  0.940          C  
ATOM  10102  O   SER A 644      20.135   9.412 -31.229  1.00  0.950          O  
ATOM  10103  CB  SER A 644      21.439  11.422 -28.869  1.00  1.320          C  
ATOM  10104  OG  SER A 644      20.767  10.485 -28.084  1.00  1.320          O  
ATOM  10105  H   SER A 644      19.105  11.938 -29.080  1.00  1.130          H  
ATOM  10106  HA  SER A 644      21.356  12.282 -30.787  1.00  1.130          H  
ATOM  10107 1HB  SER A 644      22.472  11.141 -28.946  1.00  1.580          H  
ATOM  10108 2HB  SER A 644      21.395  12.395 -28.418  1.00  1.580          H  
ATOM  10109  HG  SER A 644      21.190  10.479 -27.221  1.00  1.580          H  
ATOM  10110  N   GLU A 645      22.345   9.947 -31.253  1.00  0.940          N  
ATOM  10111  CA  GLU A 645      22.881   8.763 -31.925  1.00  0.980          C  
ATOM  10112  C   GLU A 645      22.232   8.528 -33.274  1.00  1.050          C  
ATOM  10113  O   GLU A 645      21.930   7.392 -33.642  1.00  1.160          O  
ATOM  10114  CB  GLU A 645      22.751   7.510 -31.038  1.00  1.360          C  
ATOM  10115  CG  GLU A 645      23.520   7.598 -29.707  1.00  1.360          C  
ATOM  10116  CD  GLU A 645      23.515   6.304 -28.891  1.00  1.360          C  
ATOM  10117  OE1 GLU A 645      23.182   5.275 -29.426  1.00  1.360          O  
ATOM  10118  OE2 GLU A 645      23.826   6.370 -27.719  1.00  1.360          O  
ATOM  10119  H   GLU A 645      23.025  10.659 -30.963  1.00  1.130          H  
ATOM  10120  HA  GLU A 645      23.938   8.935 -32.112  1.00  1.180          H  
ATOM  10121 1HB  GLU A 645      21.703   7.330 -30.806  1.00  1.630          H  
ATOM  10122 2HB  GLU A 645      23.119   6.640 -31.582  1.00  1.630          H  
ATOM  10123 1HG  GLU A 645      24.550   7.860 -29.921  1.00  1.630          H  
ATOM  10124 2HG  GLU A 645      23.091   8.403 -29.113  1.00  1.630          H  
ATOM  10125  N   ASN A 646      22.053   9.625 -34.001  1.00  1.060          N  
ATOM  10126  CA  ASN A 646      21.486   9.641 -35.327  1.00  1.170          C  
ATOM  10127  C   ASN A 646      22.447  10.378 -36.268  1.00  1.170          C  
ATOM  10128  O   ASN A 646      23.110  11.331 -35.846  1.00  1.200          O  
ATOM  10129  CB  ASN A 646      20.129  10.314 -35.280  1.00  1.590          C  
ATOM  10130  CG  ASN A 646      19.113   9.527 -34.545  1.00  1.590          C  
ATOM  10131  OD1 ASN A 646      18.957   8.334 -34.824  1.00  1.590          O  
ATOM  10132  ND2 ASN A 646      18.415  10.159 -33.635  1.00  1.590          N  
ATOM  10133  H   ASN A 646      22.356  10.503 -33.593  1.00  1.270          H  
ATOM  10134  HA  ASN A 646      21.363   8.609 -35.654  1.00  1.400          H  
ATOM  10135 1HB  ASN A 646      20.220  11.262 -34.759  1.00  1.910          H  
ATOM  10136 2HB  ASN A 646      19.768  10.521 -36.281  1.00  1.910          H  
ATOM  10137 1HD2 ASN A 646      17.669   9.690 -33.130  1.00  1.910          H  
ATOM  10138 2HD2 ASN A 646      18.605  11.133 -33.413  1.00  1.910          H  
ATOM  10139  N   PRO A 647      22.477  10.055 -37.572  1.00  1.190          N  
ATOM  10140  CA  PRO A 647      23.283  10.709 -38.598  1.00  1.220          C  
ATOM  10141  C   PRO A 647      22.726  12.074 -38.985  1.00  1.210          C  
ATOM  10142  O   PRO A 647      22.264  12.299 -40.108  1.00  1.310          O  
ATOM  10143  CB  PRO A 647      23.229   9.690 -39.743  1.00  1.830          C  
ATOM  10144  CG  PRO A 647      21.895   9.010 -39.573  1.00  1.830          C  
ATOM  10145  CD  PRO A 647      21.717   8.887 -38.067  1.00  1.830          C  
ATOM  10146  HA  PRO A 647      24.312  10.815 -38.224  1.00  1.460          H  
ATOM  10147 1HB  PRO A 647      23.317  10.204 -40.712  1.00  2.200          H  
ATOM  10148 2HB  PRO A 647      24.078   8.995 -39.674  1.00  2.200          H  
ATOM  10149 1HG  PRO A 647      21.108   9.618 -40.023  1.00  2.200          H  
ATOM  10150 2HG  PRO A 647      21.869   8.040 -40.089  1.00  2.200          H  
ATOM  10151 1HD  PRO A 647      20.655   8.934 -37.811  1.00  2.200          H  
ATOM  10152 2HD  PRO A 647      22.179   7.949 -37.718  1.00  2.200          H  
ATOM  10153  N   LEU A 648      22.804  12.984 -38.029  1.00  1.150          N  
ATOM  10154  CA  LEU A 648      22.315  14.331 -38.210  1.00  1.210          C  
ATOM  10155  C   LEU A 648      23.507  15.164 -38.689  1.00  1.200          C  
ATOM  10156  O   LEU A 648      24.653  14.877 -38.311  1.00  1.180          O  
ATOM  10157  CB  LEU A 648      21.681  14.802 -36.900  1.00  1.670          C  
ATOM  10158  CG  LEU A 648      20.594  13.801 -36.336  1.00  1.670          C  
ATOM  10159  CD1 LEU A 648      19.963  14.373 -35.090  1.00  1.670          C  
ATOM  10160  CD2 LEU A 648      19.540  13.432 -37.390  1.00  1.670          C  
ATOM  10161  H   LEU A 648      23.187  12.679 -37.134  1.00  1.380          H  
ATOM  10162  HA  LEU A 648      21.571  14.350 -38.991  1.00  1.450          H  
ATOM  10163 1HB  LEU A 648      22.462  14.913 -36.147  1.00  2.000          H  
ATOM  10164 2HB  LEU A 648      21.209  15.768 -37.055  1.00  2.000          H  
ATOM  10165  HG  LEU A 648      21.099  12.915 -36.037  1.00  2.000          H  
ATOM  10166 1HD1 LEU A 648      19.257  13.656 -34.666  1.00  2.000          H  
ATOM  10167 2HD1 LEU A 648      20.721  14.587 -34.355  1.00  2.000          H  
ATOM  10168 3HD1 LEU A 648      19.446  15.271 -35.343  1.00  2.000          H  
ATOM  10169 1HD2 LEU A 648      18.831  12.724 -36.964  1.00  2.000          H  
ATOM  10170 2HD2 LEU A 648      19.014  14.310 -37.700  1.00  2.000          H  
ATOM  10171 3HD2 LEU A 648      19.997  12.968 -38.250  1.00  2.000          H  
ATOM  10172  N   ILE A 649      23.243  16.129 -39.592  1.00  1.250          N  
ATOM  10173  CA  ILE A 649      24.288  16.956 -40.234  1.00  1.290          C  
ATOM  10174  C   ILE A 649      24.027  18.459 -40.285  1.00  1.430          C  
ATOM  10175  O   ILE A 649      22.914  18.915 -40.033  1.00  1.950          O  
ATOM  10176  CB  ILE A 649      24.610  16.492 -41.690  1.00  1.790          C  
ATOM  10177  CG1 ILE A 649      23.379  16.641 -42.609  1.00  1.790          C  
ATOM  10178  CG2 ILE A 649      25.060  15.008 -41.647  1.00  1.790          C  
ATOM  10179  CD1 ILE A 649      23.660  16.530 -44.083  1.00  1.790          C  
ATOM  10180  H   ILE A 649      22.258  16.337 -39.749  1.00  1.500          H  
ATOM  10181  HA  ILE A 649      25.185  16.849 -39.655  1.00  1.550          H  
ATOM  10182  HB  ILE A 649      25.411  17.095 -42.101  1.00  2.150          H  
ATOM  10183 1HG1 ILE A 649      22.725  15.850 -42.390  1.00  2.150          H  
ATOM  10184 2HG1 ILE A 649      22.882  17.588 -42.414  1.00  2.150          H  
ATOM  10185 1HG2 ILE A 649      25.318  14.655 -42.636  1.00  2.150          H  
ATOM  10186 2HG2 ILE A 649      25.931  14.917 -41.009  1.00  2.150          H  
ATOM  10187 3HG2 ILE A 649      24.261  14.383 -41.250  1.00  2.150          H  
ATOM  10188 1HD1 ILE A 649      22.726  16.624 -44.633  1.00  2.150          H  
ATOM  10189 2HD1 ILE A 649      24.334  17.330 -44.383  1.00  2.150          H  
ATOM  10190 3HD1 ILE A 649      24.112  15.575 -44.318  1.00  2.150          H  
ATOM  10191  N   CYS A 650      25.065  19.192 -40.730  1.00  1.540          N  
ATOM  10192  CA  CYS A 650      25.052  20.643 -40.940  1.00  1.600          C  
ATOM  10193  C   CYS A 650      24.950  21.317 -39.591  1.00  1.590          C  
ATOM  10194  O   CYS A 650      24.996  20.626 -38.579  1.00  1.850          O  
ATOM  10195  CB  CYS A 650      23.883  21.059 -41.840  1.00  2.220          C  
ATOM  10196  SG  CYS A 650      23.955  20.316 -43.480  1.00  2.220          S  
ATOM  10197  H   CYS A 650      25.935  18.706 -40.898  1.00  1.850          H  
ATOM  10198  HA  CYS A 650      25.988  20.944 -41.412  1.00  1.920          H  
ATOM  10199 1HB  CYS A 650      22.925  20.818 -41.389  1.00  2.660          H  
ATOM  10200 2HB  CYS A 650      23.903  22.135 -41.973  1.00  2.660          H  
ATOM  10201  HG  CYS A 650      23.865  19.059 -43.046  1.00  2.660          H  
ATOM  10202  N   ASP A 651      24.836  22.649 -39.536  1.00  1.700          N  
ATOM  10203  CA  ASP A 651      24.779  23.261 -38.212  1.00  1.860          C  
ATOM  10204  C   ASP A 651      23.652  22.587 -37.475  1.00  1.520          C  
ATOM  10205  O   ASP A 651      22.498  22.606 -37.923  1.00  1.780          O  
ATOM  10206  CB  ASP A 651      24.584  24.779 -38.205  1.00  2.540          C  
ATOM  10207  CG  ASP A 651      24.748  25.362 -36.731  1.00  2.540          C  
ATOM  10208  OD1 ASP A 651      24.657  24.579 -35.795  1.00  2.540          O  
ATOM  10209  OD2 ASP A 651      24.985  26.538 -36.567  1.00  2.540          O  
ATOM  10210  H   ASP A 651      24.801  23.213 -40.370  1.00  2.040          H  
ATOM  10211  HA  ASP A 651      25.705  23.047 -37.686  1.00  2.230          H  
ATOM  10212 1HB  ASP A 651      25.315  25.251 -38.862  1.00  3.050          H  
ATOM  10213 2HB  ASP A 651      23.586  25.024 -38.576  1.00  3.050          H  
ATOM  10214  N   CYS A 652      23.999  21.986 -36.363  1.00  1.580          N  
ATOM  10215  CA  CYS A 652      23.113  21.148 -35.551  1.00  1.630          C  
ATOM  10216  C   CYS A 652      22.015  21.933 -34.867  1.00  1.370          C  
ATOM  10217  O   CYS A 652      21.989  22.029 -33.640  1.00  1.550          O  
ATOM  10218  CB  CYS A 652      23.927  20.472 -34.465  1.00  2.260          C  
ATOM  10219  SG  CYS A 652      25.371  19.606 -35.071  1.00  2.260          S  
ATOM  10220  H   CYS A 652      24.989  22.044 -36.144  1.00  1.900          H  
ATOM  10221  HA  CYS A 652      22.673  20.395 -36.214  1.00  1.960          H  
ATOM  10222 1HB  CYS A 652      24.232  21.219 -33.748  1.00  2.710          H  
ATOM  10223 2HB  CYS A 652      23.301  19.755 -33.938  1.00  2.710          H  
ATOM  10224  N   GLN A 653      21.115  22.498 -35.678  1.00  1.850          N  
ATOM  10225  CA  GLN A 653      19.956  23.268 -35.270  1.00  2.160          C  
ATOM  10226  C   GLN A 653      18.762  22.927 -36.187  1.00  1.780          C  
ATOM  10227  O   GLN A 653      18.823  23.262 -37.364  1.00  2.210          O  
ATOM  10228  CB  GLN A 653      20.255  24.777 -35.366  1.00  2.900          C  
ATOM  10229  CG  GLN A 653      21.299  25.293 -34.385  1.00  2.900          C  
ATOM  10230  CD  GLN A 653      20.761  25.383 -32.979  1.00  2.900          C  
ATOM  10231  OE1 GLN A 653      20.145  26.397 -32.608  1.00  2.900          O  
ATOM  10232  NE2 GLN A 653      20.940  24.328 -32.211  1.00  2.900          N  
ATOM  10233  H   GLN A 653      21.285  22.367 -36.673  1.00  2.220          H  
ATOM  10234  HA  GLN A 653      19.748  23.022 -34.248  1.00  2.590          H  
ATOM  10235 1HB  GLN A 653      20.617  25.003 -36.371  1.00  3.480          H  
ATOM  10236 2HB  GLN A 653      19.341  25.340 -35.211  1.00  3.480          H  
ATOM  10237 1HG  GLN A 653      22.166  24.640 -34.380  1.00  3.480          H  
ATOM  10238 2HG  GLN A 653      21.606  26.288 -34.701  1.00  3.480          H  
ATOM  10239 1HE2 GLN A 653      20.596  24.309 -31.278  1.00  3.480          H  
ATOM  10240 2HE2 GLN A 653      21.423  23.504 -32.594  1.00  3.480          H  
ATOM  10241  N   MET A 654      17.655  22.295 -35.721  1.00  2.060          N  
ATOM  10242  CA  MET A 654      17.321  21.770 -34.385  1.00  2.320          C  
ATOM  10243  C   MET A 654      17.428  22.789 -33.254  1.00  2.230          C  
ATOM  10244  O   MET A 654      17.833  22.453 -32.146  1.00  2.690          O  
ATOM  10245  CB  MET A 654      18.212  20.561 -34.095  1.00  3.140          C  
ATOM  10246  CG  MET A 654      17.994  19.447 -35.068  1.00  3.140          C  
ATOM  10247  SD  MET A 654      18.958  18.003 -34.737  1.00  3.140          S  
ATOM  10248  CE  MET A 654      20.589  18.408 -35.323  1.00  3.140          C  
ATOM  10249  H   MET A 654      16.938  22.145 -36.422  1.00  2.470          H  
ATOM  10250  HA  MET A 654      16.290  21.425 -34.417  1.00  2.780          H  
ATOM  10251 1HB  MET A 654      19.254  20.819 -34.078  1.00  3.770          H  
ATOM  10252 2HB  MET A 654      17.964  20.164 -33.106  1.00  3.770          H  
ATOM  10253 1HG  MET A 654      16.941  19.172 -35.103  1.00  3.770          H  
ATOM  10254 2HG  MET A 654      18.276  19.814 -36.047  1.00  3.770          H  
ATOM  10255 1HE  MET A 654      21.257  17.558 -35.147  1.00  3.770          H  
ATOM  10256 2HE  MET A 654      20.565  18.632 -36.385  1.00  3.770          H  
ATOM  10257 3HE  MET A 654      20.956  19.260 -34.776  1.00  3.770          H  
ATOM  10258  N   GLY A 655      17.037  24.032 -33.523  1.00  2.210          N  
ATOM  10259  CA  GLY A 655      17.143  25.077 -32.511  1.00  2.680          C  
ATOM  10260  C   GLY A 655      15.956  25.167 -31.566  1.00  2.460          C  
ATOM  10261  O   GLY A 655      15.989  25.967 -30.630  1.00  2.720          O  
ATOM  10262  H   GLY A 655      16.690  24.267 -34.445  1.00  2.650          H  
ATOM  10263 1HA  GLY A 655      18.044  24.911 -31.926  1.00  3.220          H  
ATOM  10264 2HA  GLY A 655      17.280  26.037 -33.009  1.00  3.220          H  
ATOM  10265  N   TRP A 656      14.955  24.307 -31.772  1.00  2.400          N  
ATOM  10266  CA  TRP A 656      13.704  24.272 -31.011  1.00  2.650          C  
ATOM  10267  C   TRP A 656      13.902  24.239 -29.496  1.00  2.470          C  
ATOM  10268  O   TRP A 656      13.033  24.720 -28.760  1.00  2.680          O  
ATOM  10269  CB  TRP A 656      12.867  23.048 -31.412  1.00  3.610          C  
ATOM  10270  CG  TRP A 656      13.473  21.762 -31.000  1.00  3.610          C  
ATOM  10271  CD1 TRP A 656      14.307  20.966 -31.720  1.00  3.610          C  
ATOM  10272  CD2 TRP A 656      13.295  21.106 -29.725  1.00  3.610          C  
ATOM  10273  NE1 TRP A 656      14.669  19.882 -30.979  1.00  3.610          N  
ATOM  10274  CE2 TRP A 656      14.059  19.956 -29.756  1.00  3.610          C  
ATOM  10275  CE3 TRP A 656      12.557  21.414 -28.567  1.00  3.610          C  
ATOM  10276  CZ2 TRP A 656      14.127  19.119 -28.684  1.00  3.610          C  
ATOM  10277  CZ3 TRP A 656      12.634  20.581 -27.497  1.00  3.610          C  
ATOM  10278  CH2 TRP A 656      13.394  19.477 -27.548  1.00  3.610          C  
ATOM  10279  H   TRP A 656      15.061  23.668 -32.541  1.00  2.880          H  
ATOM  10280  HA  TRP A 656      13.138  25.170 -31.256  1.00  3.180          H  
ATOM  10281 1HB  TRP A 656      11.883  23.105 -30.951  1.00  4.330          H  
ATOM  10282 2HB  TRP A 656      12.727  23.032 -32.491  1.00  4.330          H  
ATOM  10283  HD1 TRP A 656      14.646  21.165 -32.731  1.00  4.330          H  
ATOM  10284  HE1 TRP A 656      15.294  19.150 -31.276  1.00  4.330          H  
ATOM  10285  HE3 TRP A 656      11.943  22.313 -28.517  1.00  4.330          H  
ATOM  10286  HZ2 TRP A 656      14.733  18.213 -28.694  1.00  4.330          H  
ATOM  10287  HZ3 TRP A 656      12.066  20.833 -26.602  1.00  4.330          H  
ATOM  10288  HH2 TRP A 656      13.429  18.866 -26.684  1.00  4.330          H  
ATOM  10289  N   MET A 657      15.048  23.713 -29.025  1.00  2.330          N  
ATOM  10290  CA  MET A 657      15.336  23.585 -27.600  1.00  2.350          C  
ATOM  10291  C   MET A 657      15.362  24.931 -26.901  1.00  2.130          C  
ATOM  10292  O   MET A 657      15.201  24.994 -25.685  1.00  2.110          O  
ATOM  10293  CB  MET A 657      16.645  22.823 -27.341  1.00  3.280          C  
ATOM  10294  CG  MET A 657      16.577  21.330 -27.652  1.00  3.280          C  
ATOM  10295  SD  MET A 657      18.119  20.416 -27.338  1.00  3.280          S  
ATOM  10296  CE  MET A 657      17.629  18.660 -27.517  1.00  3.280          C  
ATOM  10297  H   MET A 657      15.731  23.379 -29.691  1.00  2.800          H  
ATOM  10298  HA  MET A 657      14.534  23.006 -27.148  1.00  2.820          H  
ATOM  10299 1HB  MET A 657      17.433  23.253 -27.952  1.00  3.940          H  
ATOM  10300 2HB  MET A 657      16.932  22.938 -26.297  1.00  3.940          H  
ATOM  10301 1HG  MET A 657      15.794  20.895 -27.054  1.00  3.940          H  
ATOM  10302 2HG  MET A 657      16.325  21.212 -28.696  1.00  3.940          H  
ATOM  10303 1HE  MET A 657      18.493  18.015 -27.340  1.00  3.940          H  
ATOM  10304 2HE  MET A 657      16.851  18.419 -26.786  1.00  3.940          H  
ATOM  10305 3HE  MET A 657      17.248  18.483 -28.523  1.00  3.940          H  
ATOM  10306  N   ILE A 658      15.523  26.012 -27.657  1.00  2.200          N  
ATOM  10307  CA  ILE A 658      15.560  27.350 -27.090  1.00  2.230          C  
ATOM  10308  C   ILE A 658      14.258  27.686 -26.347  1.00  2.190          C  
ATOM  10309  O   ILE A 658      14.262  28.517 -25.440  1.00  2.630          O  
ATOM  10310  CB  ILE A 658      15.831  28.405 -28.200  1.00  3.110          C  
ATOM  10311  CG1 ILE A 658      16.241  29.805 -27.602  1.00  3.110          C  
ATOM  10312  CG2 ILE A 658      14.594  28.581 -29.115  1.00  3.110          C  
ATOM  10313  CD1 ILE A 658      17.582  29.834 -26.862  1.00  3.110          C  
ATOM  10314  H   ILE A 658      15.638  25.897 -28.669  1.00  2.640          H  
ATOM  10315  HA  ILE A 658      16.370  27.374 -26.372  1.00  2.680          H  
ATOM  10316  HB  ILE A 658      16.659  28.049 -28.814  1.00  3.730          H  
ATOM  10317 1HG1 ILE A 658      16.297  30.516 -28.422  1.00  3.730          H  
ATOM  10318 2HG1 ILE A 658      15.467  30.139 -26.912  1.00  3.730          H  
ATOM  10319 1HG2 ILE A 658      14.834  29.291 -29.903  1.00  3.730          H  
ATOM  10320 2HG2 ILE A 658      14.330  27.624 -29.562  1.00  3.730          H  
ATOM  10321 3HG2 ILE A 658      13.747  28.962 -28.549  1.00  3.730          H  
ATOM  10322 1HD1 ILE A 658      17.771  30.848 -26.507  1.00  3.730          H  
ATOM  10323 2HD1 ILE A 658      17.569  29.166 -26.009  1.00  3.730          H  
ATOM  10324 3HD1 ILE A 658      18.375  29.538 -27.544  1.00  3.730          H  
ATOM  10325  N   GLY A 659      13.127  27.076 -26.747  1.00  2.120          N  
ATOM  10326  CA  GLY A 659      11.850  27.347 -26.096  1.00  2.100          C  
ATOM  10327  C   GLY A 659      11.595  26.434 -24.891  1.00  1.960          C  
ATOM  10328  O   GLY A 659      10.601  26.578 -24.167  1.00  2.020          O  
ATOM  10329  H   GLY A 659      13.147  26.388 -27.508  1.00  2.540          H  
ATOM  10330 1HA  GLY A 659      11.815  28.389 -25.782  1.00  2.520          H  
ATOM  10331 2HA  GLY A 659      11.058  27.218 -26.827  1.00  2.520          H  
ATOM  10332  N   GLY A 660      12.516  25.516 -24.630  1.00  1.860          N  
ATOM  10333  CA  GLY A 660      12.397  24.556 -23.550  1.00  1.800          C  
ATOM  10334  C   GLY A 660      12.784  25.213 -22.242  1.00  1.830          C  
ATOM  10335  O   GLY A 660      13.825  24.906 -21.673  1.00  1.840          O  
ATOM  10336  H   GLY A 660      13.364  25.470 -25.199  1.00  2.230          H  
ATOM  10337 1HA  GLY A 660      11.376  24.178 -23.493  1.00  2.160          H  
ATOM  10338 2HA  GLY A 660      13.054  23.710 -23.748  1.00  2.160          H  
ATOM  10339  N   ALA A 661      11.941  26.114 -21.755  1.00  1.940          N  
ATOM  10340  CA  ALA A 661      12.290  26.870 -20.558  1.00  2.080          C  
ATOM  10341  C   ALA A 661      12.578  25.997 -19.336  1.00  2.040          C  
ATOM  10342  O   ALA A 661      13.532  26.290 -18.615  1.00  2.180          O  
ATOM  10343  CB  ALA A 661      11.168  27.833 -20.216  1.00  2.860          C  
ATOM  10344  H   ALA A 661      11.106  26.318 -22.312  1.00  2.330          H  
ATOM  10345  HA  ALA A 661      13.193  27.438 -20.781  1.00  2.500          H  
ATOM  10346 1HB  ALA A 661      11.455  28.425 -19.351  1.00  3.430          H  
ATOM  10347 2HB  ALA A 661      10.987  28.488 -21.067  1.00  3.430          H  
ATOM  10348 3HB  ALA A 661      10.268  27.274 -19.990  1.00  3.430          H  
ATOM  10349  N   LYS A 662      11.786  24.939 -19.090  1.00  1.930          N  
ATOM  10350  CA  LYS A 662      12.039  24.069 -17.928  1.00  1.950          C  
ATOM  10351  C   LYS A 662      12.034  22.501 -18.034  1.00  1.770          C  
ATOM  10352  O   LYS A 662      11.725  21.874 -17.023  1.00  1.760          O  
ATOM  10353  CB  LYS A 662      11.094  24.477 -16.775  1.00  2.720          C  
ATOM  10354  CG  LYS A 662      11.329  25.885 -16.220  1.00  2.720          C  
ATOM  10355  CD  LYS A 662      10.370  26.270 -15.111  1.00  2.720          C  
ATOM  10356  CE  LYS A 662      10.713  27.678 -14.548  1.00  2.720          C  
ATOM  10357  NZ  LYS A 662       9.692  28.156 -13.560  1.00  2.720          N  
ATOM  10358  H   LYS A 662      10.976  24.785 -19.688  1.00  2.320          H  
ATOM  10359  HA  LYS A 662      13.045  24.307 -17.589  1.00  2.340          H  
ATOM  10360 1HB  LYS A 662      10.082  24.415 -17.084  1.00  3.270          H  
ATOM  10361 2HB  LYS A 662      11.218  23.791 -15.941  1.00  3.270          H  
ATOM  10362 1HG  LYS A 662      12.316  25.911 -15.812  1.00  3.270          H  
ATOM  10363 2HG  LYS A 662      11.254  26.622 -17.008  1.00  3.270          H  
ATOM  10364 1HD  LYS A 662       9.352  26.272 -15.501  1.00  3.270          H  
ATOM  10365 2HD  LYS A 662      10.433  25.535 -14.305  1.00  3.270          H  
ATOM  10366 1HE  LYS A 662      11.686  27.631 -14.052  1.00  3.270          H  
ATOM  10367 2HE  LYS A 662      10.773  28.390 -15.371  1.00  3.270          H  
ATOM  10368 1HZ  LYS A 662       9.936  29.078 -13.199  1.00  3.270          H  
ATOM  10369 2HZ  LYS A 662       8.795  28.213 -14.012  1.00  3.270          H  
ATOM  10370 3HZ  LYS A 662       9.635  27.509 -12.791  1.00  3.270          H  
ATOM  10371  N   PRO A 663      12.260  21.806 -19.194  1.00  1.730          N  
ATOM  10372  CA  PRO A 663      12.437  20.354 -19.268  1.00  1.630          C  
ATOM  10373  C   PRO A 663      13.748  20.323 -18.591  1.00  1.460          C  
ATOM  10374  O   PRO A 663      14.340  21.389 -18.563  1.00  1.470          O  
ATOM  10375  CB  PRO A 663      12.587  20.055 -20.755  1.00  2.440          C  
ATOM  10376  CG  PRO A 663      12.122  21.303 -21.426  1.00  2.440          C  
ATOM  10377  CD  PRO A 663      12.454  22.432 -20.476  1.00  2.440          C  
ATOM  10378  HA  PRO A 663      11.655  19.796 -18.735  1.00  1.960          H  
ATOM  10379 1HB  PRO A 663      13.632  19.805 -20.991  1.00  2.930          H  
ATOM  10380 2HB  PRO A 663      11.975  19.169 -21.021  1.00  2.930          H  
ATOM  10381 1HG  PRO A 663      12.598  21.418 -22.408  1.00  2.930          H  
ATOM  10382 2HG  PRO A 663      11.059  21.247 -21.591  1.00  2.930          H  
ATOM  10383 1HD  PRO A 663      13.491  22.779 -20.580  1.00  2.930          H  
ATOM  10384 2HD  PRO A 663      11.747  23.164 -20.704  1.00  2.930          H  
ATOM  10385  N   LYS A 664      14.268  19.226 -18.056  1.00  1.400          N  
ATOM  10386  CA  LYS A 664      15.584  19.506 -17.508  1.00  1.330          C  
ATOM  10387  C   LYS A 664      16.590  18.481 -17.967  1.00  1.240          C  
ATOM  10388  O   LYS A 664      17.633  18.274 -17.321  1.00  1.260          O  
ATOM  10389  CB  LYS A 664      15.460  19.537 -15.988  1.00  1.890          C  
ATOM  10390  CG  LYS A 664      14.394  20.563 -15.501  1.00  1.890          C  
ATOM  10391  CD  LYS A 664      14.292  20.682 -14.018  1.00  1.890          C  
ATOM  10392  CE  LYS A 664      13.162  21.614 -13.638  1.00  1.890          C  
ATOM  10393  NZ  LYS A 664      12.933  21.658 -12.160  1.00  1.890          N  
ATOM  10394  H   LYS A 664      13.819  18.300 -18.061  1.00  1.680          H  
ATOM  10395  HA  LYS A 664      15.941  20.463 -17.843  1.00  1.600          H  
ATOM  10396 1HB  LYS A 664      15.257  18.567 -15.588  1.00  2.270          H  
ATOM  10397 2HB  LYS A 664      16.407  19.863 -15.581  1.00  2.270          H  
ATOM  10398 1HG  LYS A 664      14.567  21.540 -15.935  1.00  2.270          H  
ATOM  10399 2HG  LYS A 664      13.421  20.221 -15.838  1.00  2.270          H  
ATOM  10400 1HD  LYS A 664      14.172  19.704 -13.556  1.00  2.270          H  
ATOM  10401 2HD  LYS A 664      15.198  21.141 -13.659  1.00  2.270          H  
ATOM  10402 1HE  LYS A 664      13.397  22.619 -13.993  1.00  2.270          H  
ATOM  10403 2HE  LYS A 664      12.245  21.275 -14.128  1.00  2.270          H  
ATOM  10404 1HZ  LYS A 664      12.165  22.286 -11.978  1.00  2.270          H  
ATOM  10405 2HZ  LYS A 664      12.696  20.735 -11.825  1.00  2.270          H  
ATOM  10406 3HZ  LYS A 664      13.755  21.983 -11.664  1.00  2.270          H  
ATOM  10407  N   VAL A 665      16.325  17.946 -19.165  1.00  1.190          N  
ATOM  10408  CA  VAL A 665      17.203  17.010 -19.844  1.00  1.140          C  
ATOM  10409  C   VAL A 665      17.253  17.336 -21.341  1.00  1.070          C  
ATOM  10410  O   VAL A 665      16.211  17.325 -22.017  1.00  1.150          O  
ATOM  10411  CB  VAL A 665      16.711  15.560 -19.660  1.00  1.620          C  
ATOM  10412  CG1 VAL A 665      17.682  14.602 -20.354  1.00  1.620          C  
ATOM  10413  CG2 VAL A 665      16.530  15.225 -18.187  1.00  1.620          C  
ATOM  10414  H   VAL A 665      15.455  18.215 -19.610  1.00  1.430          H  
ATOM  10415  HA  VAL A 665      18.209  17.107 -19.436  1.00  1.370          H  
ATOM  10416  HB  VAL A 665      15.766  15.451 -20.138  1.00  1.940          H  
ATOM  10417 1HG1 VAL A 665      17.332  13.598 -20.239  1.00  1.940          H  
ATOM  10418 2HG1 VAL A 665      17.742  14.842 -21.413  1.00  1.940          H  
ATOM  10419 3HG1 VAL A 665      18.660  14.675 -19.925  1.00  1.940          H  
ATOM  10420 1HG2 VAL A 665      16.175  14.202 -18.093  1.00  1.940          H  
ATOM  10421 2HG2 VAL A 665      17.467  15.334 -17.673  1.00  1.940          H  
ATOM  10422 3HG2 VAL A 665      15.796  15.887 -17.738  1.00  1.940          H  
ATOM  10423  N   LEU A 666      18.454  17.566 -21.875  1.00  0.980          N  
ATOM  10424  CA  LEU A 666      18.598  17.800 -23.316  1.00  0.960          C  
ATOM  10425  C   LEU A 666      19.750  16.946 -23.845  1.00  0.920          C  
ATOM  10426  O   LEU A 666      20.919  17.219 -23.524  1.00  0.920          O  
ATOM  10427  CB  LEU A 666      18.896  19.279 -23.616  1.00  1.350          C  
ATOM  10428  CG  LEU A 666      17.864  20.350 -23.128  1.00  1.350          C  
ATOM  10429  CD1 LEU A 666      18.437  21.721 -23.430  1.00  1.350          C  
ATOM  10430  CD2 LEU A 666      16.493  20.186 -23.803  1.00  1.350          C  
ATOM  10431  H   LEU A 666      19.282  17.554 -21.268  1.00  1.180          H  
ATOM  10432  HA  LEU A 666      17.688  17.488 -23.827  1.00  1.150          H  
ATOM  10433 1HB  LEU A 666      19.854  19.527 -23.161  1.00  1.620          H  
ATOM  10434 2HB  LEU A 666      19.000  19.387 -24.688  1.00  1.620          H  
ATOM  10435  HG  LEU A 666      17.743  20.257 -22.056  1.00  1.620          H  
ATOM  10436 1HD1 LEU A 666      17.749  22.489 -23.073  1.00  1.620          H  
ATOM  10437 2HD1 LEU A 666      19.399  21.834 -22.931  1.00  1.620          H  
ATOM  10438 3HD1 LEU A 666      18.574  21.832 -24.503  1.00  1.620          H  
ATOM  10439 1HD2 LEU A 666      15.817  20.958 -23.430  1.00  1.620          H  
ATOM  10440 2HD2 LEU A 666      16.594  20.287 -24.864  1.00  1.620          H  
ATOM  10441 3HD2 LEU A 666      16.074  19.214 -23.581  1.00  1.620          H  
ATOM  10442  N   ILE A 667      19.439  15.948 -24.681  1.00  0.900          N  
ATOM  10443  CA  ILE A 667      20.499  15.049 -25.160  1.00  0.870          C  
ATOM  10444  C   ILE A 667      20.719  15.050 -26.686  1.00  0.890          C  
ATOM  10445  O   ILE A 667      19.809  14.754 -27.475  1.00  0.940          O  
ATOM  10446  CB  ILE A 667      20.212  13.623 -24.644  1.00  1.230          C  
ATOM  10447  CG1 ILE A 667      20.204  13.627 -23.078  1.00  1.230          C  
ATOM  10448  CG2 ILE A 667      21.189  12.595 -25.231  1.00  1.230          C  
ATOM  10449  CD1 ILE A 667      19.709  12.357 -22.449  1.00  1.230          C  
ATOM  10450  H   ILE A 667      18.449  15.786 -24.917  1.00  1.080          H  
ATOM  10451  HA  ILE A 667      21.435  15.376 -24.713  1.00  1.040          H  
ATOM  10452  HB  ILE A 667      19.237  13.369 -24.939  1.00  1.480          H  
ATOM  10453 1HG1 ILE A 667      21.194  13.821 -22.710  1.00  1.480          H  
ATOM  10454 2HG1 ILE A 667      19.560  14.418 -22.744  1.00  1.480          H  
ATOM  10455 1HG2 ILE A 667      20.933  11.599 -24.885  1.00  1.480          H  
ATOM  10456 2HG2 ILE A 667      21.112  12.613 -26.284  1.00  1.480          H  
ATOM  10457 3HG2 ILE A 667      22.209  12.815 -24.947  1.00  1.480          H  
ATOM  10458 1HD1 ILE A 667      19.723  12.471 -21.366  1.00  1.480          H  
ATOM  10459 2HD1 ILE A 667      18.692  12.164 -22.785  1.00  1.480          H  
ATOM  10460 3HD1 ILE A 667      20.340  11.522 -22.722  1.00  1.480          H  
ATOM  10461  N   GLN A 668      21.972  15.356 -27.086  1.00  0.860          N  
ATOM  10462  CA  GLN A 668      22.397  15.415 -28.496  1.00  0.870          C  
ATOM  10463  C   GLN A 668      23.729  14.678 -28.795  1.00  0.880          C  
ATOM  10464  O   GLN A 668      24.528  15.122 -29.628  1.00  0.920          O  
ATOM  10465  CB  GLN A 668      22.553  16.859 -28.951  1.00  1.210          C  
ATOM  10466  CG  GLN A 668      21.311  17.702 -28.874  1.00  1.210          C  
ATOM  10467  CD  GLN A 668      21.565  19.059 -29.451  1.00  1.210          C  
ATOM  10468  OE1 GLN A 668      22.716  19.397 -29.748  1.00  1.210          O  
ATOM  10469  NE2 GLN A 668      20.518  19.841 -29.631  1.00  1.210          N  
ATOM  10470  H   GLN A 668      22.673  15.582 -26.368  1.00  1.030          H  
ATOM  10471  HA  GLN A 668      21.623  14.947 -29.106  1.00  1.040          H  
ATOM  10472 1HB  GLN A 668      23.330  17.330 -28.374  1.00  1.460          H  
ATOM  10473 2HB  GLN A 668      22.867  16.864 -29.996  1.00  1.460          H  
ATOM  10474 1HG  GLN A 668      20.516  17.217 -29.438  1.00  1.460          H  
ATOM  10475 2HG  GLN A 668      21.021  17.818 -27.831  1.00  1.460          H  
ATOM  10476 1HE2 GLN A 668      20.626  20.757 -30.037  1.00  1.460          H  
ATOM  10477 2HE2 GLN A 668      19.603  19.526 -29.367  1.00  1.460          H  
ATOM  10478  N   ASP A 669      24.003  13.595 -28.085  1.00  0.870          N  
ATOM  10479  CA  ASP A 669      25.227  12.796 -28.281  1.00  0.890          C  
ATOM  10480  C   ASP A 669      25.394  12.142 -29.669  1.00  0.920          C  
ATOM  10481  O   ASP A 669      24.420  11.690 -30.276  1.00  0.970          O  
ATOM  10482  CB  ASP A 669      25.247  11.649 -27.264  1.00  1.240          C  
ATOM  10483  CG  ASP A 669      25.623  11.992 -25.825  1.00  1.240          C  
ATOM  10484  OD1 ASP A 669      26.383  12.929 -25.565  1.00  1.240          O  
ATOM  10485  OD2 ASP A 669      25.116  11.308 -24.971  1.00  1.240          O  
ATOM  10486  H   ASP A 669      23.349  13.331 -27.362  1.00  1.040          H  
ATOM  10487  HA  ASP A 669      26.088  13.447 -28.111  1.00  1.070          H  
ATOM  10488 1HB  ASP A 669      24.267  11.183 -27.243  1.00  1.490          H  
ATOM  10489 2HB  ASP A 669      25.945  10.884 -27.620  1.00  1.490          H  
ATOM  10490  N   SER A 670      26.655  12.017 -30.123  1.00  0.930          N  
ATOM  10491  CA  SER A 670      27.018  11.266 -31.348  1.00  1.000          C  
ATOM  10492  C   SER A 670      26.329  11.696 -32.654  1.00  1.020          C  
ATOM  10493  O   SER A 670      25.750  10.876 -33.369  1.00  1.130          O  
ATOM  10494  CB  SER A 670      26.766   9.781 -31.134  1.00  1.370          C  
ATOM  10495  OG  SER A 670      27.543   9.262 -30.088  1.00  1.370          O  
ATOM  10496  H   SER A 670      27.403  12.495 -29.610  1.00  1.120          H  
ATOM  10497  HA  SER A 670      28.093  11.402 -31.493  1.00  1.200          H  
ATOM  10498 1HB  SER A 670      25.728   9.629 -30.910  1.00  1.650          H  
ATOM  10499 2HB  SER A 670      26.983   9.238 -32.051  1.00  1.650          H  
ATOM  10500  HG  SER A 670      27.263   8.346 -29.985  1.00  1.650          H  
ATOM  10501  N   GLU A 671      26.417  12.982 -32.951  1.00  1.090          N  
ATOM  10502  CA  GLU A 671      25.864  13.627 -34.146  1.00  1.120          C  
ATOM  10503  C   GLU A 671      27.052  14.255 -34.882  1.00  1.250          C  
ATOM  10504  O   GLU A 671      28.099  14.450 -34.266  1.00  1.370          O  
ATOM  10505  CB  GLU A 671      24.814  14.671 -33.734  1.00  1.560          C  
ATOM  10506  CG  GLU A 671      23.633  14.050 -32.968  1.00  1.560          C  
ATOM  10507  CD  GLU A 671      22.603  15.016 -32.461  1.00  1.560          C  
ATOM  10508  OE1 GLU A 671      22.679  16.182 -32.752  1.00  1.560          O  
ATOM  10509  OE2 GLU A 671      21.762  14.569 -31.722  1.00  1.560          O  
ATOM  10510  H   GLU A 671      26.933  13.550 -32.297  1.00  1.310          H  
ATOM  10511  HA  GLU A 671      25.400  12.877 -34.789  1.00  1.340          H  
ATOM  10512 1HB  GLU A 671      25.274  15.426 -33.104  1.00  1.870          H  
ATOM  10513 2HB  GLU A 671      24.428  15.174 -34.622  1.00  1.870          H  
ATOM  10514 1HG  GLU A 671      23.140  13.332 -33.631  1.00  1.870          H  
ATOM  10515 2HG  GLU A 671      24.019  13.496 -32.120  1.00  1.870          H  
ATOM  10516  N   THR A 672      26.940  14.547 -36.182  1.00  1.290          N  
ATOM  10517  CA  THR A 672      28.077  15.177 -36.854  1.00  1.450          C  
ATOM  10518  C   THR A 672      28.029  16.642 -36.466  1.00  1.490          C  
ATOM  10519  O   THR A 672      27.196  17.015 -35.648  1.00  1.840          O  
ATOM  10520  CB  THR A 672      28.080  15.021 -38.378  1.00  1.970          C  
ATOM  10521  OG1 THR A 672      27.046  15.767 -38.917  1.00  1.970          O  
ATOM  10522  CG2 THR A 672      27.895  13.567 -38.792  1.00  1.970          C  
ATOM  10523  H   THR A 672      26.076  14.388 -36.702  1.00  1.550          H  
ATOM  10524  HA  THR A 672      29.005  14.754 -36.469  1.00  1.740          H  
ATOM  10525  HB  THR A 672      29.026  15.382 -38.771  1.00  2.360          H  
ATOM  10526  HG1 THR A 672      26.201  15.418 -38.575  1.00  2.360          H  
ATOM  10527 1HG2 THR A 672      27.902  13.498 -39.880  1.00  2.360          H  
ATOM  10528 2HG2 THR A 672      28.703  12.965 -38.383  1.00  2.360          H  
ATOM  10529 3HG2 THR A 672      26.940  13.200 -38.414  1.00  2.360          H  
ATOM  10530  N   ALA A 673      28.968  17.447 -36.949  1.00  1.560          N  
ATOM  10531  CA  ALA A 673      29.072  18.836 -36.506  1.00  1.680          C  
ATOM  10532  C   ALA A 673      29.747  19.662 -37.629  1.00  1.820          C  
ATOM  10533  O   ALA A 673      30.083  19.059 -38.651  1.00  2.100          O  
ATOM  10534  CB  ALA A 673      29.787  18.797 -35.180  1.00  2.300          C  
ATOM  10535  H   ALA A 673      29.616  17.095 -37.639  1.00  1.870          H  
ATOM  10536  HA  ALA A 673      28.066  19.234 -36.359  1.00  2.020          H  
ATOM  10537 1HB  ALA A 673      29.877  19.734 -34.722  1.00  2.760          H  
ATOM  10538 2HB  ALA A 673      29.216  18.158 -34.513  1.00  2.760          H  
ATOM  10539 3HB  ALA A 673      30.759  18.367 -35.358  1.00  2.760          H  
ATOM  10540  N   SER A 674      29.931  21.006 -37.526  1.00  1.850          N  
ATOM  10541  CA  SER A 674      29.757  21.882 -36.362  1.00  2.050          C  
ATOM  10542  C   SER A 674      28.354  22.024 -35.813  1.00  2.090          C  
ATOM  10543  O   SER A 674      27.368  21.861 -36.531  1.00  2.660          O  
ATOM  10544  CB  SER A 674      30.293  23.261 -36.688  1.00  2.790          C  
ATOM  10545  OG  SER A 674      29.528  23.897 -37.677  1.00  2.790          O  
ATOM  10546  H   SER A 674      30.282  21.474 -38.349  1.00  2.220          H  
ATOM  10547  HA  SER A 674      30.394  21.523 -35.595  1.00  2.460          H  
ATOM  10548 1HB  SER A 674      30.286  23.860 -35.781  1.00  3.350          H  
ATOM  10549 2HB  SER A 674      31.331  23.180 -37.014  1.00  3.350          H  
ATOM  10550  HG  SER A 674      29.931  24.760 -37.803  1.00  3.350          H  
ATOM  10551  N   CYS A 675      28.289  22.380 -34.530  1.00  1.940          N  
ATOM  10552  CA  CYS A 675      27.006  22.578 -33.871  1.00  2.190          C  
ATOM  10553  C   CYS A 675      26.860  23.824 -33.002  1.00  1.930          C  
ATOM  10554  O   CYS A 675      27.623  24.014 -32.049  1.00  2.060          O  
ATOM  10555  CB  CYS A 675      26.780  21.425 -32.882  1.00  2.970          C  
ATOM  10556  SG  CYS A 675      26.730  19.695 -33.530  1.00  2.970          S  
ATOM  10557  H   CYS A 675      29.172  22.457 -34.018  1.00  2.330          H  
ATOM  10558  HA  CYS A 675      26.230  22.611 -34.635  1.00  2.630          H  
ATOM  10559 1HB  CYS A 675      27.590  21.451 -32.160  1.00  3.560          H  
ATOM  10560 2HB  CYS A 675      25.872  21.617 -32.308  1.00  3.560          H  
ATOM  10561  N   SER A 676      25.817  24.620 -33.238  1.00  2.010          N  
ATOM  10562  CA  SER A 676      25.516  25.730 -32.335  1.00  2.090          C  
ATOM  10563  C   SER A 676      24.712  25.170 -31.170  1.00  2.030          C  
ATOM  10564  O   SER A 676      24.062  24.132 -31.313  1.00  2.070          O  
ATOM  10565  CB  SER A 676      24.737  26.844 -33.016  1.00  2.890          C  
ATOM  10566  OG  SER A 676      25.495  27.492 -34.009  1.00  2.890          O  
ATOM  10567  H   SER A 676      25.245  24.483 -34.083  1.00  2.410          H  
ATOM  10568  HA  SER A 676      26.444  26.142 -31.948  1.00  2.510          H  
ATOM  10569 1HB  SER A 676      23.836  26.435 -33.457  1.00  3.470          H  
ATOM  10570 2HB  SER A 676      24.433  27.568 -32.263  1.00  3.470          H  
ATOM  10571  HG  SER A 676      25.322  27.017 -34.861  1.00  3.470          H  
ATOM  10572  N   HIS A 677      24.715  25.858 -30.030  1.00  2.140          N  
ATOM  10573  CA  HIS A 677      23.918  25.399 -28.895  1.00  2.180          C  
ATOM  10574  C   HIS A 677      23.631  26.516 -27.897  1.00  2.150          C  
ATOM  10575  O   HIS A 677      24.494  27.347 -27.589  1.00  2.170          O  
ATOM  10576  CB  HIS A 677      24.616  24.247 -28.160  1.00  3.040          C  
ATOM  10577  CG  HIS A 677      23.718  23.519 -27.193  1.00  3.040          C  
ATOM  10578  ND1 HIS A 677      22.751  22.630 -27.620  1.00  3.040          N  
ATOM  10579  CD2 HIS A 677      23.631  23.548 -25.843  1.00  3.040          C  
ATOM  10580  CE1 HIS A 677      22.112  22.137 -26.568  1.00  3.040          C  
ATOM  10581  NE2 HIS A 677      22.631  22.677 -25.481  1.00  3.040          N  
ATOM  10582  H   HIS A 677      25.273  26.698 -29.957  1.00  2.570          H  
ATOM  10583  HA  HIS A 677      22.958  25.031 -29.257  1.00  2.620          H  
ATOM  10584 1HB  HIS A 677      24.994  23.524 -28.883  1.00  3.640          H  
ATOM  10585 2HB  HIS A 677      25.472  24.634 -27.609  1.00  3.640          H  
ATOM  10586  HD1 HIS A 677      22.442  22.538 -28.572  1.00  3.640          H  
ATOM  10587  HD2 HIS A 677      24.167  24.090 -25.077  1.00  3.640          H  
ATOM  10588  HE1 HIS A 677      21.307  21.405 -26.690  1.00  3.640          H  
ATOM  10589  N   ALA A 678      22.423  26.506 -27.332  1.00  2.340          N  
ATOM  10590  CA  ALA A 678      22.008  27.494 -26.332  1.00  2.470          C  
ATOM  10591  C   ALA A 678      22.594  27.223 -24.942  1.00  2.150          C  
ATOM  10592  O   ALA A 678      21.871  26.968 -23.973  1.00  2.520          O  
ATOM  10593  CB  ALA A 678      20.495  27.511 -26.229  1.00  3.410          C  
ATOM  10594  H   ALA A 678      21.749  25.813 -27.632  1.00  2.810          H  
ATOM  10595  HA  ALA A 678      22.359  28.473 -26.662  1.00  2.960          H  
ATOM  10596 1HB  ALA A 678      20.188  28.269 -25.510  1.00  4.090          H  
ATOM  10597 2HB  ALA A 678      20.067  27.737 -27.203  1.00  4.090          H  
ATOM  10598 3HB  ALA A 678      20.145  26.533 -25.896  1.00  4.090          H  
ATOM  10599  N   VAL A 679      23.909  27.384 -24.836  1.00  1.910          N  
ATOM  10600  CA  VAL A 679      24.641  27.154 -23.585  1.00  1.960          C  
ATOM  10601  C   VAL A 679      24.298  28.231 -22.562  1.00  2.030          C  
ATOM  10602  O   VAL A 679      24.487  28.058 -21.363  1.00  2.560          O  
ATOM  10603  CB  VAL A 679      26.170  27.124 -23.816  1.00  2.720          C  
ATOM  10604  CG1 VAL A 679      26.509  26.008 -24.817  1.00  2.720          C  
ATOM  10605  CG2 VAL A 679      26.681  28.510 -24.297  1.00  2.720          C  
ATOM  10606  H   VAL A 679      24.395  27.614 -25.705  1.00  2.290          H  
ATOM  10607  HA  VAL A 679      24.338  26.187 -23.182  1.00  2.350          H  
ATOM  10608  HB  VAL A 679      26.667  26.875 -22.880  1.00  3.270          H  
ATOM  10609 1HG1 VAL A 679      27.580  25.956 -24.959  1.00  3.270          H  
ATOM  10610 2HG1 VAL A 679      26.159  25.060 -24.426  1.00  3.270          H  
ATOM  10611 3HG1 VAL A 679      26.032  26.205 -25.772  1.00  3.270          H  
ATOM  10612 1HG2 VAL A 679      27.763  28.460 -24.444  1.00  3.270          H  
ATOM  10613 2HG2 VAL A 679      26.198  28.775 -25.232  1.00  3.270          H  
ATOM  10614 3HG2 VAL A 679      26.465  29.282 -23.557  1.00  3.270          H  
ATOM  10615  N   ASP A 680      23.747  29.325 -23.064  1.00  2.170          N  
ATOM  10616  CA  ASP A 680      23.374  30.518 -22.329  1.00  2.620          C  
ATOM  10617  C   ASP A 680      22.036  30.379 -21.603  1.00  2.110          C  
ATOM  10618  O   ASP A 680      21.597  31.310 -20.924  1.00  2.390          O  
ATOM  10619  CB  ASP A 680      23.238  31.668 -23.325  1.00  3.490          C  
ATOM  10620  CG  ASP A 680      24.545  32.071 -23.992  1.00  3.490          C  
ATOM  10621  OD1 ASP A 680      25.590  31.778 -23.471  1.00  3.490          O  
ATOM  10622  OD2 ASP A 680      24.474  32.655 -25.049  1.00  3.490          O  
ATOM  10623  H   ASP A 680      23.633  29.336 -24.064  1.00  2.600          H  
ATOM  10624  HA  ASP A 680      24.152  30.737 -21.596  1.00  3.140          H  
ATOM  10625 1HB  ASP A 680      22.531  31.380 -24.101  1.00  4.190          H  
ATOM  10626 2HB  ASP A 680      22.815  32.534 -22.820  1.00  4.190          H  
ATOM  10627  N   GLY A 681      21.359  29.242 -21.774  1.00  2.020          N  
ATOM  10628  CA  GLY A 681      20.071  29.036 -21.133  1.00  2.000          C  
ATOM  10629  C   GLY A 681      20.255  28.583 -19.686  1.00  1.840          C  
ATOM  10630  O   GLY A 681      21.330  28.726 -19.102  1.00  1.970          O  
ATOM  10631  H   GLY A 681      21.739  28.494 -22.362  1.00  2.420          H  
ATOM  10632 1HA  GLY A 681      19.494  29.959 -21.162  1.00  2.400          H  
ATOM  10633 2HA  GLY A 681      19.510  28.284 -21.686  1.00  2.400          H  
ATOM  10634  N   HIS A 682      19.190  28.076 -19.080  1.00  1.780          N  
ATOM  10635  CA  HIS A 682      19.239  27.672 -17.677  1.00  1.750          C  
ATOM  10636  C   HIS A 682      18.171  26.600 -17.427  1.00  1.650          C  
ATOM  10637  O   HIS A 682      17.492  26.195 -18.368  1.00  1.850          O  
ATOM  10638  CB  HIS A 682      19.170  28.920 -16.757  1.00  2.460          C  
ATOM  10639  CG  HIS A 682      17.935  29.740 -16.792  1.00  2.460          C  
ATOM  10640  ND1 HIS A 682      16.895  29.558 -15.906  1.00  2.460          N  
ATOM  10641  CD2 HIS A 682      17.553  30.739 -17.622  1.00  2.460          C  
ATOM  10642  CE1 HIS A 682      15.928  30.407 -16.187  1.00  2.460          C  
ATOM  10643  NE2 HIS A 682      16.300  31.140 -17.222  1.00  2.460          N  
ATOM  10644  H   HIS A 682      18.321  27.969 -19.587  1.00  2.140          H  
ATOM  10645  HA  HIS A 682      20.202  27.202 -17.473  1.00  2.100          H  
ATOM  10646 1HB  HIS A 682      19.296  28.606 -15.732  1.00  2.950          H  
ATOM  10647 2HB  HIS A 682      20.011  29.575 -16.983  1.00  2.950          H  
ATOM  10648  HD2 HIS A 682      18.134  31.147 -18.451  1.00  2.950          H  
ATOM  10649  HE1 HIS A 682      14.984  30.487 -15.649  1.00  2.950          H  
ATOM  10650  HE2 HIS A 682      15.729  31.902 -17.654  1.00  2.950          H  
ATOM  10651  N   GLN A 683      18.098  26.080 -16.196  1.00  1.710          N  
ATOM  10652  CA  GLN A 683      17.177  25.018 -15.747  1.00  1.770          C  
ATOM  10653  C   GLN A 683      17.445  23.616 -16.288  1.00  1.800          C  
ATOM  10654  O   GLN A 683      16.614  22.742 -16.103  1.00  1.930          O  
ATOM  10655  CB  GLN A 683      15.725  25.301 -16.165  1.00  2.450          C  
ATOM  10656  CG  GLN A 683      15.165  26.599 -15.756  1.00  2.450          C  
ATOM  10657  CD  GLN A 683      14.957  26.785 -14.293  1.00  2.450          C  
ATOM  10658  OE1 GLN A 683      14.283  25.985 -13.625  1.00  2.450          O  
ATOM  10659  NE2 GLN A 683      15.514  27.872 -13.780  1.00  2.450          N  
ATOM  10660  H   GLN A 683      18.698  26.480 -15.469  1.00  2.050          H  
ATOM  10661  HA  GLN A 683      17.241  24.975 -14.658  1.00  2.120          H  
ATOM  10662 1HB  GLN A 683      15.614  25.210 -17.246  1.00  2.940          H  
ATOM  10663 2HB  GLN A 683      15.080  24.538 -15.733  1.00  2.940          H  
ATOM  10664 1HG  GLN A 683      15.852  27.316 -16.072  1.00  2.940          H  
ATOM  10665 2HG  GLN A 683      14.242  26.772 -16.270  1.00  2.940          H  
ATOM  10666 1HE2 GLN A 683      15.371  28.114 -12.788  1.00  2.940          H  
ATOM  10667 2HE2 GLN A 683      16.056  28.491 -14.399  1.00  2.940          H  
ATOM  10668  N   ILE A 684      18.587  23.359 -16.902  1.00  1.810          N  
ATOM  10669  CA  ILE A 684      18.832  22.010 -17.409  1.00  1.980          C  
ATOM  10670  C   ILE A 684      19.852  21.314 -16.538  1.00  2.040          C  
ATOM  10671  O   ILE A 684      20.924  21.863 -16.291  1.00  2.020          O  
ATOM  10672  CB  ILE A 684      19.332  22.041 -18.878  1.00  2.700          C  
ATOM  10673  CG1 ILE A 684      18.347  22.872 -19.782  1.00  2.700          C  
ATOM  10674  CG2 ILE A 684      19.518  20.589 -19.446  1.00  2.700          C  
ATOM  10675  CD1 ILE A 684      16.897  22.400 -19.834  1.00  2.700          C  
ATOM  10676  H   ILE A 684      19.260  24.099 -17.026  1.00  2.170          H  
ATOM  10677  HA  ILE A 684      17.919  21.434 -17.354  1.00  2.380          H  
ATOM  10678  HB  ILE A 684      20.293  22.550 -18.910  1.00  3.240          H  
ATOM  10679 1HG1 ILE A 684      18.340  23.905 -19.432  1.00  3.240          H  
ATOM  10680 2HG1 ILE A 684      18.738  22.858 -20.787  1.00  3.240          H  
ATOM  10681 1HG2 ILE A 684      19.890  20.639 -20.469  1.00  3.240          H  
ATOM  10682 2HG2 ILE A 684      20.238  20.042 -18.842  1.00  3.240          H  
ATOM  10683 3HG2 ILE A 684      18.578  20.054 -19.439  1.00  3.240          H  
ATOM  10684 1HD1 ILE A 684      16.327  23.057 -20.492  1.00  3.240          H  
ATOM  10685 2HD1 ILE A 684      16.820  21.386 -20.200  1.00  3.240          H  
ATOM  10686 3HD1 ILE A 684      16.474  22.460 -18.844  1.00  3.240          H  
ATOM  10687  N   GLN A 685      19.527  20.109 -16.062  1.00  2.170          N  
ATOM  10688  CA  GLN A 685      20.464  19.389 -15.224  1.00  2.270          C  
ATOM  10689  C   GLN A 685      21.247  18.371 -16.011  1.00  2.180          C  
ATOM  10690  O   GLN A 685      22.414  18.143 -15.719  1.00  2.280          O  
ATOM  10691  CB  GLN A 685      19.778  18.713 -14.054  1.00  3.140          C  
ATOM  10692  CG  GLN A 685      19.452  19.641 -12.942  1.00  3.140          C  
ATOM  10693  CD  GLN A 685      18.243  20.429 -13.141  1.00  3.140          C  
ATOM  10694  OE1 GLN A 685      17.176  19.836 -13.218  1.00  3.140          O  
ATOM  10695  NE2 GLN A 685      18.362  21.752 -13.212  1.00  3.140          N  
ATOM  10696  H   GLN A 685      18.637  19.676 -16.316  1.00  2.600          H  
ATOM  10697  HA  GLN A 685      21.176  20.106 -14.816  1.00  2.720          H  
ATOM  10698 1HB  GLN A 685      18.851  18.250 -14.396  1.00  3.770          H  
ATOM  10699 2HB  GLN A 685      20.415  17.923 -13.662  1.00  3.770          H  
ATOM  10700 1HG  GLN A 685      19.293  19.027 -12.071  1.00  3.770          H  
ATOM  10701 2HG  GLN A 685      20.293  20.318 -12.777  1.00  3.770          H  
ATOM  10702 1HE2 GLN A 685      17.550  22.332 -13.308  1.00  3.770          H  
ATOM  10703 2HE2 GLN A 685      19.270  22.178 -13.137  1.00  3.770          H  
ATOM  10704  N   ILE A 686      20.640  17.757 -17.019  1.00  2.020          N  
ATOM  10705  CA  ILE A 686      21.408  16.798 -17.799  1.00  1.880          C  
ATOM  10706  C   ILE A 686      21.688  17.339 -19.186  1.00  1.580          C  
ATOM  10707  O   ILE A 686      20.786  17.470 -20.024  1.00  1.530          O  
ATOM  10708  CB  ILE A 686      20.715  15.425 -17.882  1.00  2.690          C  
ATOM  10709  CG1 ILE A 686      20.560  14.836 -16.448  1.00  2.690          C  
ATOM  10710  CG2 ILE A 686      21.494  14.476 -18.847  1.00  2.690          C  
ATOM  10711  CD1 ILE A 686      19.734  13.566 -16.352  1.00  2.690          C  
ATOM  10712  H   ILE A 686      19.654  17.942 -17.224  1.00  2.420          H  
ATOM  10713  HA  ILE A 686      22.373  16.641 -17.317  1.00  2.260          H  
ATOM  10714  HB  ILE A 686      19.728  15.578 -18.246  1.00  3.230          H  
ATOM  10715 1HG1 ILE A 686      21.552  14.625 -16.051  1.00  3.230          H  
ATOM  10716 2HG1 ILE A 686      20.090  15.587 -15.816  1.00  3.230          H  
ATOM  10717 1HG2 ILE A 686      20.990  13.521 -18.925  1.00  3.230          H  
ATOM  10718 2HG2 ILE A 686      21.554  14.912 -19.847  1.00  3.230          H  
ATOM  10719 3HG2 ILE A 686      22.508  14.319 -18.465  1.00  3.230          H  
ATOM  10720 1HD1 ILE A 686      19.691  13.250 -15.309  1.00  3.230          H  
ATOM  10721 2HD1 ILE A 686      18.732  13.742 -16.709  1.00  3.230          H  
ATOM  10722 3HD1 ILE A 686      20.189  12.776 -16.938  1.00  3.230          H  
ATOM  10723  N   GLN A 687      22.961  17.637 -19.426  1.00  1.430          N  
ATOM  10724  CA  GLN A 687      23.398  18.187 -20.698  1.00  1.150          C  
ATOM  10725  C   GLN A 687      24.336  17.227 -21.398  1.00  1.050          C  
ATOM  10726  O   GLN A 687      25.505  17.102 -21.007  1.00  1.120          O  
ATOM  10727  CB  GLN A 687      24.123  19.518 -20.487  1.00  1.720          C  
ATOM  10728  CG  GLN A 687      24.596  20.182 -21.777  1.00  1.720          C  
ATOM  10729  CD  GLN A 687      25.304  21.479 -21.523  1.00  1.720          C  
ATOM  10730  OE1 GLN A 687      26.312  21.501 -20.812  1.00  1.720          O  
ATOM  10731  NE2 GLN A 687      24.793  22.571 -22.083  1.00  1.720          N  
ATOM  10732  H   GLN A 687      23.648  17.495 -18.674  1.00  1.720          H  
ATOM  10733  HA  GLN A 687      22.529  18.338 -21.337  1.00  1.380          H  
ATOM  10734 1HB  GLN A 687      23.460  20.212 -19.969  1.00  2.070          H  
ATOM  10735 2HB  GLN A 687      24.991  19.359 -19.844  1.00  2.070          H  
ATOM  10736 1HG  GLN A 687      25.304  19.518 -22.268  1.00  2.070          H  
ATOM  10737 2HG  GLN A 687      23.740  20.367 -22.430  1.00  2.070          H  
ATOM  10738 1HE2 GLN A 687      25.228  23.458 -21.926  1.00  2.070          H  
ATOM  10739 2HE2 GLN A 687      23.967  22.512 -22.655  1.00  2.070          H  
ATOM  10740  N   SER A 688      23.859  16.580 -22.455  1.00  0.940          N  
ATOM  10741  CA  SER A 688      24.723  15.605 -23.121  1.00  0.900          C  
ATOM  10742  C   SER A 688      25.067  16.045 -24.537  1.00  0.840          C  
ATOM  10743  O   SER A 688      24.227  16.034 -25.448  1.00  0.850          O  
ATOM  10744  CB  SER A 688      24.086  14.242 -23.136  1.00  1.280          C  
ATOM  10745  OG  SER A 688      23.904  13.727 -21.842  1.00  1.280          O  
ATOM  10746  H   SER A 688      22.893  16.739 -22.773  1.00  1.130          H  
ATOM  10747  HA  SER A 688      25.658  15.527 -22.568  1.00  1.080          H  
ATOM  10748 1HB  SER A 688      23.160  14.313 -23.635  1.00  1.530          H  
ATOM  10749 2HB  SER A 688      24.713  13.568 -23.702  1.00  1.530          H  
ATOM  10750  HG  SER A 688      23.629  12.816 -21.965  1.00  1.530          H  
ATOM  10751  N   LEU A 689      26.318  16.457 -24.717  1.00  0.830          N  
ATOM  10752  CA  LEU A 689      26.785  17.003 -25.976  1.00  0.830          C  
ATOM  10753  C   LEU A 689      28.101  16.374 -26.418  1.00  0.890          C  
ATOM  10754  O   LEU A 689      28.997  17.113 -26.824  1.00  0.950          O  
ATOM  10755  CB  LEU A 689      27.015  18.520 -25.813  1.00  1.160          C  
ATOM  10756  CG  LEU A 689      25.793  19.395 -25.423  1.00  1.160          C  
ATOM  10757  CD1 LEU A 689      26.276  20.783 -25.025  1.00  1.160          C  
ATOM  10758  CD2 LEU A 689      24.836  19.500 -26.572  1.00  1.160          C  
ATOM  10759  H   LEU A 689      26.991  16.412 -23.940  1.00  1.000          H  
ATOM  10760  HA  LEU A 689      26.038  16.800 -26.739  1.00  1.000          H  
ATOM  10761 1HB  LEU A 689      27.756  18.651 -25.047  1.00  1.390          H  
ATOM  10762 2HB  LEU A 689      27.416  18.912 -26.738  1.00  1.390          H  
ATOM  10763  HG  LEU A 689      25.289  18.949 -24.574  1.00  1.390          H  
ATOM  10764 1HD1 LEU A 689      25.424  21.393 -24.741  1.00  1.390          H  
ATOM  10765 2HD1 LEU A 689      26.964  20.707 -24.183  1.00  1.390          H  
ATOM  10766 3HD1 LEU A 689      26.780  21.244 -25.865  1.00  1.390          H  
ATOM  10767 1HD2 LEU A 689      23.995  20.104 -26.275  1.00  1.390          H  
ATOM  10768 2HD2 LEU A 689      25.328  19.958 -27.430  1.00  1.390          H  
ATOM  10769 3HD2 LEU A 689      24.485  18.515 -26.835  1.00  1.390          H  
ATOM  10770  N   SER A 690      28.276  15.055 -26.276  1.00  0.910          N  
ATOM  10771  CA  SER A 690      29.567  14.466 -26.625  1.00  0.940          C  
ATOM  10772  C   SER A 690      29.813  14.265 -28.121  1.00  0.950          C  
ATOM  10773  O   SER A 690      28.875  14.221 -28.933  1.00  0.930          O  
ATOM  10774  CB  SER A 690      29.729  13.123 -25.940  1.00  1.300          C  
ATOM  10775  OG  SER A 690      28.836  12.193 -26.450  1.00  1.300          O  
ATOM  10776  H   SER A 690      27.530  14.426 -25.949  1.00  1.090          H  
ATOM  10777  HA  SER A 690      30.333  15.138 -26.245  1.00  1.130          H  
ATOM  10778 1HB  SER A 690      30.735  12.758 -26.077  1.00  1.560          H  
ATOM  10779 2HB  SER A 690      29.566  13.235 -24.888  1.00  1.560          H  
ATOM  10780  HG  SER A 690      27.987  12.400 -26.025  1.00  1.560          H  
ATOM  10781  N   LYS A 691      31.103  14.073 -28.440  1.00  1.010          N  
ATOM  10782  CA  LYS A 691      31.653  13.748 -29.759  1.00  1.090          C  
ATOM  10783  C   LYS A 691      31.250  14.689 -30.890  1.00  1.140          C  
ATOM  10784  O   LYS A 691      30.874  14.235 -31.971  1.00  1.240          O  
ATOM  10785  CB  LYS A 691      31.294  12.309 -30.127  1.00  1.490          C  
ATOM  10786  CG  LYS A 691      31.857  11.279 -29.152  1.00  1.490          C  
ATOM  10787  CD  LYS A 691      31.545   9.853 -29.581  1.00  1.490          C  
ATOM  10788  CE  LYS A 691      32.112   8.846 -28.576  1.00  1.490          C  
ATOM  10789  NZ  LYS A 691      31.808   7.432 -28.953  1.00  1.490          N  
ATOM  10790  H   LYS A 691      31.752  14.150 -27.659  1.00  1.210          H  
ATOM  10791  HA  LYS A 691      32.739  13.809 -29.680  1.00  1.310          H  
ATOM  10792 1HB  LYS A 691      30.211  12.194 -30.158  1.00  1.790          H  
ATOM  10793 2HB  LYS A 691      31.678  12.077 -31.120  1.00  1.790          H  
ATOM  10794 1HG  LYS A 691      32.935  11.409 -29.073  1.00  1.790          H  
ATOM  10795 2HG  LYS A 691      31.417  11.451 -28.170  1.00  1.790          H  
ATOM  10796 1HD  LYS A 691      30.459   9.727 -29.646  1.00  1.790          H  
ATOM  10797 2HD  LYS A 691      31.976   9.665 -30.563  1.00  1.790          H  
ATOM  10798 1HE  LYS A 691      33.192   8.971 -28.525  1.00  1.790          H  
ATOM  10799 2HE  LYS A 691      31.686   9.048 -27.593  1.00  1.790          H  
ATOM  10800 1HZ  LYS A 691      32.205   6.809 -28.263  1.00  1.790          H  
ATOM  10801 2HZ  LYS A 691      30.808   7.293 -28.991  1.00  1.790          H  
ATOM  10802 3HZ  LYS A 691      32.209   7.230 -29.858  1.00  1.790          H  
ATOM  10803  N   LYS A 692      31.339  15.991 -30.656  1.00  1.200          N  
ATOM  10804  CA  LYS A 692      30.975  16.961 -31.677  1.00  1.280          C  
ATOM  10805  C   LYS A 692      31.846  18.218 -31.711  1.00  1.350          C  
ATOM  10806  O   LYS A 692      32.355  18.709 -30.692  1.00  1.480          O  
ATOM  10807  CB  LYS A 692      29.514  17.387 -31.489  1.00  1.760          C  
ATOM  10808  CG  LYS A 692      29.248  17.933 -30.112  1.00  1.760          C  
ATOM  10809  CD  LYS A 692      27.853  18.552 -29.910  1.00  1.760          C  
ATOM  10810  CE  LYS A 692      26.786  17.533 -29.625  1.00  1.760          C  
ATOM  10811  NZ  LYS A 692      26.033  17.108 -30.804  1.00  1.760          N  
ATOM  10812  H   LYS A 692      31.657  16.292 -29.747  1.00  1.440          H  
ATOM  10813  HA  LYS A 692      31.070  16.477 -32.649  1.00  1.540          H  
ATOM  10814 1HB  LYS A 692      29.261  18.165 -32.202  1.00  2.110          H  
ATOM  10815 2HB  LYS A 692      28.859  16.532 -31.672  1.00  2.110          H  
ATOM  10816 1HG  LYS A 692      29.352  17.111 -29.401  1.00  2.110          H  
ATOM  10817 2HG  LYS A 692      29.994  18.646 -29.877  1.00  2.110          H  
ATOM  10818 1HD  LYS A 692      27.909  19.204 -29.056  1.00  2.110          H  
ATOM  10819 2HD  LYS A 692      27.579  19.140 -30.773  1.00  2.110          H  
ATOM  10820 1HE  LYS A 692      27.266  16.652 -29.202  1.00  2.110          H  
ATOM  10821 2HE  LYS A 692      26.089  17.935 -28.900  1.00  2.110          H  
ATOM  10822 1HZ  LYS A 692      25.369  16.399 -30.452  1.00  2.110          H  
ATOM  10823 2HZ  LYS A 692      25.520  17.874 -31.220  1.00  2.110          H  
ATOM  10824 3HZ  LYS A 692      26.655  16.706 -31.485  1.00  2.110          H  
ATOM  10825  N   ASP A 693      31.900  18.822 -32.887  1.00  1.670          N  
ATOM  10826  CA  ASP A 693      32.541  20.114 -33.071  1.00  1.850          C  
ATOM  10827  C   ASP A 693      31.555  21.192 -32.614  1.00  1.700          C  
ATOM  10828  O   ASP A 693      30.912  21.881 -33.406  1.00  1.930          O  
ATOM  10829  CB  ASP A 693      32.991  20.302 -34.535  1.00  2.520          C  
ATOM  10830  CG  ASP A 693      33.834  21.562 -34.839  1.00  2.520          C  
ATOM  10831  OD1 ASP A 693      34.353  22.196 -33.940  1.00  2.520          O  
ATOM  10832  OD2 ASP A 693      33.938  21.877 -36.005  1.00  2.520          O  
ATOM  10833  H   ASP A 693      31.480  18.362 -33.678  1.00  2.000          H  
ATOM  10834  HA  ASP A 693      33.409  20.157 -32.437  1.00  2.220          H  
ATOM  10835 1HB  ASP A 693      33.590  19.440 -34.822  1.00  3.020          H  
ATOM  10836 2HB  ASP A 693      32.154  20.311 -35.183  1.00  3.020          H  
ATOM  10837  N   LEU A 694      31.427  21.261 -31.306  1.00  1.850          N  
ATOM  10838  CA  LEU A 694      30.542  22.153 -30.593  1.00  2.260          C  
ATOM  10839  C   LEU A 694      31.100  23.559 -30.611  1.00  2.440          C  
ATOM  10840  O   LEU A 694      32.298  23.770 -30.437  1.00  2.540          O  
ATOM  10841  CB  LEU A 694      30.371  21.621 -29.149  1.00  3.000          C  
ATOM  10842  CG  LEU A 694      29.472  22.370 -28.121  1.00  3.000          C  
ATOM  10843  CD1 LEU A 694      27.973  22.386 -28.538  1.00  3.000          C  
ATOM  10844  CD2 LEU A 694      29.635  21.647 -26.788  1.00  3.000          C  
ATOM  10845  H   LEU A 694      32.000  20.595 -30.790  1.00  2.220          H  
ATOM  10846  HA  LEU A 694      29.575  22.162 -31.091  1.00  2.710          H  
ATOM  10847 1HB  LEU A 694      29.989  20.641 -29.205  1.00  3.600          H  
ATOM  10848 2HB  LEU A 694      31.362  21.567 -28.708  1.00  3.600          H  
ATOM  10849  HG  LEU A 694      29.808  23.382 -28.021  1.00  3.600          H  
ATOM  10850 1HD1 LEU A 694      27.399  22.912 -27.775  1.00  3.600          H  
ATOM  10851 2HD1 LEU A 694      27.858  22.908 -29.492  1.00  3.600          H  
ATOM  10852 3HD1 LEU A 694      27.596  21.383 -28.634  1.00  3.600          H  
ATOM  10853 1HD2 LEU A 694      29.050  22.150 -26.019  1.00  3.600          H  
ATOM  10854 2HD2 LEU A 694      29.298  20.616 -26.886  1.00  3.600          H  
ATOM  10855 3HD2 LEU A 694      30.677  21.650 -26.510  1.00  3.600          H  
ATOM  10856  N   LEU A 695      30.229  24.507 -30.864  1.00  2.730          N  
ATOM  10857  CA  LEU A 695      30.519  25.920 -30.859  1.00  2.990          C  
ATOM  10858  C   LEU A 695      29.992  26.395 -29.531  1.00  3.720          C  
ATOM  10859  O   LEU A 695      29.475  25.584 -28.782  1.00  4.280          O  
ATOM  10860  CB  LEU A 695      29.791  26.586 -32.023  1.00  4.080          C  
ATOM  10861  CG  LEU A 695      30.069  25.951 -33.425  1.00  4.080          C  
ATOM  10862  CD1 LEU A 695      29.188  26.627 -34.467  1.00  4.080          C  
ATOM  10863  CD2 LEU A 695      31.547  26.074 -33.784  1.00  4.080          C  
ATOM  10864  H   LEU A 695      29.271  24.238 -31.100  1.00  3.280          H  
ATOM  10865  HA  LEU A 695      31.591  26.090 -30.899  1.00  3.590          H  
ATOM  10866 1HB  LEU A 695      28.728  26.530 -31.831  1.00  4.900          H  
ATOM  10867 2HB  LEU A 695      30.076  27.633 -32.063  1.00  4.900          H  
ATOM  10868  HG  LEU A 695      29.804  24.894 -33.398  1.00  4.900          H  
ATOM  10869 1HD1 LEU A 695      29.359  26.172 -35.439  1.00  4.900          H  
ATOM  10870 2HD1 LEU A 695      28.137  26.504 -34.197  1.00  4.900          H  
ATOM  10871 3HD1 LEU A 695      29.423  27.687 -34.519  1.00  4.900          H  
ATOM  10872 1HD2 LEU A 695      31.722  25.618 -34.756  1.00  4.900          H  
ATOM  10873 2HD2 LEU A 695      31.833  27.125 -33.820  1.00  4.900          H  
ATOM  10874 3HD2 LEU A 695      32.155  25.556 -33.042  1.00  4.900          H  
ATOM  10875  N   CYS A 696      30.119  27.673 -29.204  1.00  4.020          N  
ATOM  10876  CA  CYS A 696      29.590  28.136 -27.918  1.00  4.770          C  
ATOM  10877  C   CYS A 696      30.256  27.510 -26.679  1.00  5.050          C  
ATOM  10878  O   CYS A 696      29.612  26.752 -25.957  1.00  4.890          O  
ATOM  10879  CB  CYS A 696      28.082  27.858 -27.795  1.00  6.380          C  
ATOM  10880  SG  CYS A 696      27.053  28.570 -29.068  1.00  6.380          S  
ATOM  10881  H   CYS A 696      30.560  28.317 -29.842  1.00  4.820          H  
ATOM  10882  HA  CYS A 696      29.715  29.215 -27.874  1.00  5.720          H  
ATOM  10883 1HB  CYS A 696      27.850  26.802 -27.720  1.00  7.650          H  
ATOM  10884 2HB  CYS A 696      27.756  28.286 -26.874  1.00  7.650          H  
ATOM  10885  HG  CYS A 696      25.885  28.196 -28.476  1.00  7.650          H  
ATOM  10886  N   PRO A 697      31.563  27.712 -26.457  1.00  5.560          N  
ATOM  10887  CA  PRO A 697      32.284  27.199 -25.313  1.00  5.940          C  
ATOM  10888  C   PRO A 697      31.638  27.791 -24.102  1.00  6.300          C  
ATOM  10889  O   PRO A 697      31.108  28.889 -24.186  1.00  6.500          O  
ATOM  10890  CB  PRO A 697      33.719  27.692 -25.530  1.00  8.910          C  
ATOM  10891  CG  PRO A 697      33.579  28.871 -26.472  1.00  8.910          C  
ATOM  10892  CD  PRO A 697      32.378  28.536 -27.358  1.00  8.910          C  
ATOM  10893  HA  PRO A 697      32.189  26.111 -25.284  1.00  7.130          H  
ATOM  10894 1HB  PRO A 697      34.156  27.982 -24.560  1.00 10.690          H  
ATOM  10895 2HB  PRO A 697      34.353  26.896 -25.925  1.00 10.690          H  
ATOM  10896 1HG  PRO A 697      33.419  29.795 -25.888  1.00 10.690          H  
ATOM  10897 2HG  PRO A 697      34.511  29.013 -27.043  1.00 10.690          H  
ATOM  10898 1HD  PRO A 697      31.880  29.466 -27.629  1.00 10.690          H  
ATOM  10899 2HD  PRO A 697      32.695  27.950 -28.234  1.00 10.690          H  
ATOM  10900  N   TYR A 698      31.686  27.089 -22.982  1.00  6.530          N  
ATOM  10901  CA  TYR A 698      31.018  27.559 -21.777  1.00  7.020          C  
ATOM  10902  C   TYR A 698      31.380  29.029 -21.515  1.00  7.040          C  
ATOM  10903  O   TYR A 698      32.541  29.369 -21.225  1.00  7.280          O  
ATOM  10904  CB  TYR A 698      31.448  26.662 -20.617  1.00  9.630          C  
ATOM  10905  CG  TYR A 698      30.683  26.855 -19.376  1.00  9.630          C  
ATOM  10906  CD1 TYR A 698      29.503  26.158 -19.235  1.00  9.630          C  
ATOM  10907  CD2 TYR A 698      31.105  27.711 -18.397  1.00  9.630          C  
ATOM  10908  CE1 TYR A 698      28.758  26.303 -18.118  1.00  9.630          C  
ATOM  10909  CE2 TYR A 698      30.352  27.873 -17.279  1.00  9.630          C  
ATOM  10910  CZ  TYR A 698      29.175  27.158 -17.131  1.00  9.630          C  
ATOM  10911  OH  TYR A 698      28.399  27.295 -16.011  1.00  9.630          O  
ATOM  10912  H   TYR A 698      32.158  26.196 -22.978  1.00  7.840          H  
ATOM  10913  HA  TYR A 698      29.936  27.492 -21.919  1.00  8.420          H  
ATOM  10914 1HB  TYR A 698      31.354  25.617 -20.916  1.00 11.560          H  
ATOM  10915 2HB  TYR A 698      32.488  26.843 -20.399  1.00 11.560          H  
ATOM  10916  HD1 TYR A 698      29.170  25.481 -20.022  1.00 11.560          H  
ATOM  10917  HD2 TYR A 698      32.022  28.258 -18.508  1.00 11.560          H  
ATOM  10918  HE1 TYR A 698      27.833  25.747 -18.012  1.00 11.560          H  
ATOM  10919  HE2 TYR A 698      30.685  28.558 -16.505  1.00 11.560          H  
ATOM  10920  HH  TYR A 698      28.804  27.943 -15.415  1.00 11.560          H  
ATOM  10921  N   LYS A 699      30.348  29.883 -21.579  1.00  6.900          N  
ATOM  10922  CA  LYS A 699      30.422  31.340 -21.456  1.00  6.930          C  
ATOM  10923  C   LYS A 699      30.155  31.838 -20.047  1.00  7.300          C  
ATOM  10924  O   LYS A 699      29.461  31.192 -19.273  1.00  7.480          O  
ATOM  10925  CB  LYS A 699      29.395  31.978 -22.411  1.00  9.690          C  
ATOM  10926  CG  LYS A 699      29.672  31.753 -23.893  1.00  9.690          C  
ATOM  10927  CD  LYS A 699      28.594  32.345 -24.770  1.00  9.690          C  
ATOM  10928  CE  LYS A 699      28.939  32.216 -26.244  1.00  9.690          C  
ATOM  10929  NZ  LYS A 699      27.796  32.626 -27.126  1.00  9.690          N  
ATOM  10930  H   LYS A 699      29.439  29.482 -21.782  1.00  8.280          H  
ATOM  10931  HA  LYS A 699      31.426  31.657 -21.742  1.00  8.320          H  
ATOM  10932 1HB  LYS A 699      28.399  31.570 -22.202  1.00 11.630          H  
ATOM  10933 2HB  LYS A 699      29.348  33.050 -22.241  1.00 11.630          H  
ATOM  10934 1HG  LYS A 699      30.651  32.142 -24.168  1.00 11.630          H  
ATOM  10935 2HG  LYS A 699      29.657  30.700 -24.074  1.00 11.630          H  
ATOM  10936 1HD  LYS A 699      27.671  31.802 -24.597  1.00 11.630          H  
ATOM  10937 2HD  LYS A 699      28.431  33.391 -24.516  1.00 11.630          H  
ATOM  10938 1HE  LYS A 699      29.788  32.863 -26.449  1.00 11.630          H  
ATOM  10939 2HE  LYS A 699      29.217  31.186 -26.470  1.00 11.630          H  
ATOM  10940 1HZ  LYS A 699      28.068  32.550 -28.091  1.00 11.630          H  
ATOM  10941 2HZ  LYS A 699      27.005  32.010 -26.962  1.00 11.630          H  
ATOM  10942 3HZ  LYS A 699      27.529  33.580 -26.926  1.00 11.630          H  
ATOM  10943  N   SER A 700      30.571  33.074 -19.751  1.00  7.620          N  
ATOM  10944  CA  SER A 700      30.258  33.695 -18.457  1.00  8.150          C  
ATOM  10945  C   SER A 700      28.748  33.860 -18.282  1.00  8.690          C  
ATOM  10946  O   SER A 700      28.229  33.872 -17.166  1.00  9.060          O  
ATOM  10947  CB  SER A 700      30.905  35.059 -18.375  1.00 11.200          C  
ATOM  10948  OG  SER A 700      30.302  35.938 -19.283  1.00 11.200          O  
ATOM  10949  H   SER A 700      31.141  33.588 -20.410  1.00  9.140          H  
ATOM  10950  HA  SER A 700      30.637  33.057 -17.659  1.00  9.780          H  
ATOM  10951 1HB  SER A 700      30.810  35.449 -17.362  1.00 13.440          H  
ATOM  10952 2HB  SER A 700      31.965  34.977 -18.597  1.00 13.440          H  
ATOM  10953  HG  SER A 700      30.791  36.767 -19.214  1.00 13.440          H  
ATOM  10954  N   VAL A 701      28.051  33.890 -19.408  1.00  8.940          N  
ATOM  10955  CA  VAL A 701      26.608  34.036 -19.545  1.00  9.480          C  
ATOM  10956  C   VAL A 701      25.875  32.858 -18.905  1.00  9.660          C  
ATOM  10957  O   VAL A 701      24.690  32.944 -18.587  1.00 10.200          O  
ATOM  10958  CB  VAL A 701      26.240  34.170 -21.040  1.00 13.060          C  
ATOM  10959  CG1 VAL A 701      24.725  34.188 -21.244  1.00 13.060          C  
ATOM  10960  CG2 VAL A 701      26.867  35.438 -21.591  1.00 13.060          C  
ATOM  10961  H   VAL A 701      28.605  33.841 -20.248  1.00 10.730          H  
ATOM  10962  HA  VAL A 701      26.305  34.953 -19.036  1.00 11.380          H  
ATOM  10963  HB  VAL A 701      26.628  33.305 -21.589  1.00 15.670          H  
ATOM  10964 1HG1 VAL A 701      24.521  34.292 -22.303  1.00 15.670          H  
ATOM  10965 2HG1 VAL A 701      24.268  33.272 -20.891  1.00 15.670          H  
ATOM  10966 3HG1 VAL A 701      24.292  35.034 -20.712  1.00 15.670          H  
ATOM  10967 1HG2 VAL A 701      26.624  35.525 -22.650  1.00 15.670          H  
ATOM  10968 2HG2 VAL A 701      26.469  36.299 -21.051  1.00 15.670          H  
ATOM  10969 3HG2 VAL A 701      27.945  35.406 -21.470  1.00 15.670          H  
ATOM  10970  N   CYS A 702      26.589  31.750 -18.714  1.00  9.370          N  
ATOM  10971  CA  CYS A 702      26.068  30.524 -18.138  1.00  9.660          C  
ATOM  10972  C   CYS A 702      25.936  30.623 -16.598  1.00  9.780          C  
ATOM  10973  O   CYS A 702      25.433  29.696 -15.948  1.00  9.950          O  
ATOM  10974  CB  CYS A 702      27.001  29.372 -18.494  1.00 13.410          C  
ATOM  10975  SG  CYS A 702      27.147  29.020 -20.297  1.00 13.410          S  
ATOM  10976  H   CYS A 702      27.577  31.748 -18.976  1.00 11.240          H  
ATOM  10977  HA  CYS A 702      25.087  30.331 -18.569  1.00 11.590          H  
ATOM  10978 1HB  CYS A 702      27.990  29.585 -18.110  1.00 16.090          H  
ATOM  10979 2HB  CYS A 702      26.648  28.469 -18.008  1.00 16.090          H  
ATOM  10980  HG  CYS A 702      25.831  28.743 -20.513  1.00 16.090          H  
ATOM  10981  N   GLU A 703      26.319  31.785 -16.035  1.00  9.880          N  
ATOM  10982  CA  GLU A 703      26.284  32.089 -14.604  1.00 10.190          C  
ATOM  10983  C   GLU A 703      24.983  31.784 -13.847  1.00 10.050          C  
ATOM  10984  O   GLU A 703      25.077  31.407 -12.683  1.00 10.170          O  
ATOM  10985  CB  GLU A 703      26.634  33.563 -14.349  1.00 14.140          C  
ATOM  10986  CG  GLU A 703      26.702  33.954 -12.872  1.00 14.140          C  
ATOM  10987  CD  GLU A 703      27.093  35.380 -12.677  1.00 14.140          C  
ATOM  10988  OE1 GLU A 703      26.428  36.231 -13.216  1.00 14.140          O  
ATOM  10989  OE2 GLU A 703      28.068  35.627 -12.007  1.00 14.140          O  
ATOM  10990  H   GLU A 703      26.740  32.496 -16.641  1.00 11.860          H  
ATOM  10991  HA  GLU A 703      27.066  31.490 -14.136  1.00 12.230          H  
ATOM  10992 1HB  GLU A 703      27.609  33.778 -14.775  1.00 16.970          H  
ATOM  10993 2HB  GLU A 703      25.922  34.218 -14.840  1.00 16.970          H  
ATOM  10994 1HG  GLU A 703      25.737  33.807 -12.408  1.00 16.970          H  
ATOM  10995 2HG  GLU A 703      27.418  33.303 -12.370  1.00 16.970          H  
ATOM  10996  N   PRO A 704      23.758  31.941 -14.409  1.00 10.020          N  
ATOM  10997  CA  PRO A 704      22.520  31.706 -13.699  1.00 10.040          C  
ATOM  10998  C   PRO A 704      22.385  30.311 -13.086  1.00 10.210          C  
ATOM  10999  O   PRO A 704      21.537  30.141 -12.208  1.00 10.370          O  
ATOM  11000  CB  PRO A 704      21.447  31.970 -14.767  1.00 15.060          C  
ATOM  11001  CG  PRO A 704      22.102  32.950 -15.712  1.00 15.060          C  
ATOM  11002  CD  PRO A 704      23.537  32.520 -15.771  1.00 15.060          C  
ATOM  11003  HA  PRO A 704      22.464  32.451 -12.926  1.00 12.050          H  
ATOM  11004 1HB  PRO A 704      21.168  31.027 -15.253  1.00 18.070          H  
ATOM  11005 2HB  PRO A 704      20.532  32.369 -14.288  1.00 18.070          H  
ATOM  11006 1HG  PRO A 704      21.612  32.908 -16.702  1.00 18.070          H  
ATOM  11007 2HG  PRO A 704      21.983  33.976 -15.343  1.00 18.070          H  
ATOM  11008 1HD  PRO A 704      23.588  31.757 -16.549  1.00 18.070          H  
ATOM  11009 2HD  PRO A 704      24.172  33.381 -15.981  1.00 18.070          H  
ATOM  11010  N   GLU A 705      23.183  29.323 -13.498  1.00 10.410          N  
ATOM  11011  CA  GLU A 705      23.063  28.001 -12.878  1.00 10.820          C  
ATOM  11012  C   GLU A 705      24.243  27.634 -11.958  1.00 11.080          C  
ATOM  11013  O   GLU A 705      25.197  27.030 -12.444  1.00 11.370          O  
ATOM  11014  CB  GLU A 705      22.961  26.923 -13.944  1.00 14.980          C  
ATOM  11015  CG  GLU A 705      21.678  26.916 -14.675  1.00 14.980          C  
ATOM  11016  CD  GLU A 705      20.545  26.417 -13.831  1.00 14.980          C  
ATOM  11017  OE1 GLU A 705      20.728  25.517 -13.064  1.00 14.980          O  
ATOM  11018  OE2 GLU A 705      19.489  26.969 -13.947  1.00 14.980          O  
ATOM  11019  H   GLU A 705      23.897  29.474 -14.224  1.00 12.490          H  
ATOM  11020  HA  GLU A 705      22.134  27.962 -12.330  1.00 12.980          H  
ATOM  11021 1HB  GLU A 705      23.758  27.072 -14.671  1.00 17.980          H  
ATOM  11022 2HB  GLU A 705      23.109  25.943 -13.492  1.00 17.980          H  
ATOM  11023 1HG  GLU A 705      21.467  27.932 -15.003  1.00 17.980          H  
ATOM  11024 2HG  GLU A 705      21.777  26.288 -15.559  1.00 17.980          H  
ATOM  11025  N   CYS A 706      24.186  27.915 -10.628  1.00 11.190          N  
ATOM  11026  CA  CYS A 706      23.164  28.680  -9.898  1.00 11.630          C  
ATOM  11027  C   CYS A 706      23.628  30.143  -9.735  1.00 11.490          C  
ATOM  11028  O   CYS A 706      24.726  30.413  -9.240  1.00 11.290          O  
ATOM  11029  CB  CYS A 706      22.873  28.036  -8.542  1.00 16.110          C  
ATOM  11030  SG  CYS A 706      21.592  28.884  -7.576  1.00 16.110          S  
ATOM  11031  H   CYS A 706      24.942  27.549 -10.053  1.00 13.430          H  
ATOM  11032  HA  CYS A 706      22.229  28.684 -10.430  1.00 13.960          H  
ATOM  11033 1HB  CYS A 706      22.542  27.015  -8.711  1.00 19.330          H  
ATOM  11034 2HB  CYS A 706      23.788  27.988  -7.944  1.00 19.330          H  
ATOM  11035  HG  CYS A 706      22.454  29.580  -6.808  1.00 19.330          H  
ATOM  11036  N   ILE A 707      22.735  31.077 -10.058  1.00 11.810          N  
ATOM  11037  CA  ILE A 707      22.954  32.527 -10.014  1.00 11.980          C  
ATOM  11038  C   ILE A 707      23.491  33.056  -8.675  1.00 12.510          C  
ATOM  11039  O   ILE A 707      24.076  34.139  -8.614  1.00 12.770          O  
ATOM  11040  CB  ILE A 707      21.611  33.254 -10.359  1.00 16.700          C  
ATOM  11041  CG1 ILE A 707      21.825  34.798 -10.681  1.00 16.700          C  
ATOM  11042  CG2 ILE A 707      20.589  33.070  -9.235  1.00 16.700          C  
ATOM  11043  CD1 ILE A 707      22.641  35.114 -11.963  1.00 16.700          C  
ATOM  11044  H   ILE A 707      21.878  30.737 -10.493  1.00 14.170          H  
ATOM  11045  HA  ILE A 707      23.695  32.757 -10.777  1.00 14.380          H  
ATOM  11046  HB  ILE A 707      21.174  32.794 -11.229  1.00 20.040          H  
ATOM  11047 1HG1 ILE A 707      20.843  35.260 -10.790  1.00 20.040          H  
ATOM  11048 2HG1 ILE A 707      22.326  35.269  -9.841  1.00 20.040          H  
ATOM  11049 1HG2 ILE A 707      19.648  33.538  -9.529  1.00 20.040          H  
ATOM  11050 2HG2 ILE A 707      20.421  32.009  -9.062  1.00 20.040          H  
ATOM  11051 3HG2 ILE A 707      20.939  33.534  -8.329  1.00 20.040          H  
ATOM  11052 1HD1 ILE A 707      22.714  36.191 -12.083  1.00 20.040          H  
ATOM  11053 2HD1 ILE A 707      23.643  34.704 -11.891  1.00 20.040          H  
ATOM  11054 3HD1 ILE A 707      22.141  34.699 -12.830  1.00 20.040          H  
ATOM  11055  N   CYS A 708      23.236  32.334  -7.600  1.00 12.860          N  
ATOM  11056  CA  CYS A 708      23.682  32.743  -6.282  1.00 13.580          C  
ATOM  11057  C   CYS A 708      23.863  31.495  -5.417  1.00 14.390          C  
ATOM  11058  O   CYS A 708      23.522  30.398  -5.839  1.00 14.740          O  
ATOM  11059  CB  CYS A 708      22.675  33.714  -5.680  1.00 18.720          C  
ATOM  11060  SG  CYS A 708      21.092  32.988  -5.334  1.00 18.720          S  
ATOM  11061  H   CYS A 708      22.759  31.459  -7.740  1.00 15.430          H  
ATOM  11062  HA  CYS A 708      24.644  33.248  -6.373  1.00 16.300          H  
ATOM  11063 1HB  CYS A 708      23.058  34.160  -4.792  1.00 22.470          H  
ATOM  11064 2HB  CYS A 708      22.516  34.528  -6.388  1.00 22.470          H  
ATOM  11065  HG  CYS A 708      20.940  32.487  -6.557  1.00 22.470          H  
ATOM  11066  N   CYS A 709      24.406  31.652  -4.213  1.00 14.810          N  
ATOM  11067  CA  CYS A 709      24.615  30.473  -3.344  1.00 15.720          C  
ATOM  11068  C   CYS A 709      23.582  30.432  -2.236  1.00 16.210          C  
ATOM  11069  O   CYS A 709      23.472  29.467  -1.506  1.00 16.610          O  
ATOM  11070  CB  CYS A 709      26.020  30.479  -2.764  1.00 21.640          C  
ATOM  11071  SG  CYS A 709      26.323  31.805  -1.581  1.00 21.640          S  
ATOM  11072  H   CYS A 709      24.628  32.565  -3.847  1.00 17.770          H  
ATOM  11073  HA  CYS A 709      24.500  29.576  -3.958  1.00 18.860          H  
ATOM  11074 1HB  CYS A 709      26.210  29.534  -2.266  1.00 25.970          H  
ATOM  11075 2HB  CYS A 709      26.741  30.569  -3.563  1.00 25.970          H  
ATOM  11076  N   GLN A 710      22.790  31.487  -2.150  1.00 16.300          N  
ATOM  11077  CA  GLN A 710      21.777  31.660  -1.126  1.00 16.860          C  
ATOM  11078  C   GLN A 710      20.462  30.944  -1.482  1.00 17.020          C  
ATOM  11079  O   GLN A 710      19.505  30.954  -0.708  1.00 17.410          O  
ATOM  11080  CB  GLN A 710      21.553  33.166  -0.924  1.00 23.380          C  
ATOM  11081  CG  GLN A 710      22.800  33.921  -0.355  1.00 23.380          C  
ATOM  11082  CD  GLN A 710      23.918  34.200  -1.407  1.00 23.380          C  
ATOM  11083  OE1 GLN A 710      23.800  33.805  -2.588  1.00 23.380          O  
ATOM  11084  NE2 GLN A 710      24.985  34.860  -0.987  1.00 23.380          N  
ATOM  11085  H   GLN A 710      22.948  32.241  -2.807  1.00 19.560          H  
ATOM  11086  HA  GLN A 710      22.154  31.233  -0.196  1.00 20.230          H  
ATOM  11087 1HB  GLN A 710      21.281  33.622  -1.876  1.00 28.060          H  
ATOM  11088 2HB  GLN A 710      20.721  33.321  -0.238  1.00 28.060          H  
ATOM  11089 1HG  GLN A 710      22.478  34.876   0.060  1.00 28.060          H  
ATOM  11090 2HG  GLN A 710      23.234  33.311   0.433  1.00 28.060          H  
ATOM  11091 1HE2 GLN A 710      25.735  35.049  -1.627  1.00 28.060          H  
ATOM  11092 2HE2 GLN A 710      25.062  35.146  -0.008  1.00 28.060          H  
ATOM  11093  N   TYR A 711      20.412  30.392  -2.687  1.00 16.830          N  
ATOM  11094  CA  TYR A 711      19.244  29.714  -3.234  1.00 17.040          C  
ATOM  11095  C   TYR A 711      19.199  28.227  -2.856  1.00 17.680          C  
ATOM  11096  O   TYR A 711      20.230  27.596  -2.598  1.00 17.690          O  
ATOM  11097  CB  TYR A 711      19.144  29.918  -4.748  1.00 23.770          C  
ATOM  11098  CG  TYR A 711      17.910  29.305  -5.377  1.00 23.770          C  
ATOM  11099  CD1 TYR A 711      16.669  29.895  -5.193  1.00 23.770          C  
ATOM  11100  CD2 TYR A 711      18.008  28.174  -6.144  1.00 23.770          C  
ATOM  11101  CE1 TYR A 711      15.557  29.329  -5.761  1.00 23.770          C  
ATOM  11102  CE2 TYR A 711      16.876  27.629  -6.712  1.00 23.770          C  
ATOM  11103  CZ  TYR A 711      15.676  28.194  -6.524  1.00 23.770          C  
ATOM  11104  OH  TYR A 711      14.591  27.611  -7.091  1.00 23.770          O  
ATOM  11105  H   TYR A 711      21.267  30.414  -3.226  1.00 20.200          H  
ATOM  11106  HA  TYR A 711      18.360  30.175  -2.794  1.00 20.450          H  
ATOM  11107 1HB  TYR A 711      19.121  30.972  -4.962  1.00 28.530          H  
ATOM  11108 2HB  TYR A 711      20.020  29.502  -5.223  1.00 28.530          H  
ATOM  11109  HD1 TYR A 711      16.570  30.798  -4.589  1.00 28.530          H  
ATOM  11110  HD2 TYR A 711      18.973  27.717  -6.301  1.00 28.530          H  
ATOM  11111  HE1 TYR A 711      14.590  29.776  -5.602  1.00 28.530          H  
ATOM  11112  HE2 TYR A 711      16.934  26.741  -7.319  1.00 28.530          H  
ATOM  11113  HH  TYR A 711      14.854  26.747  -7.429  1.00 28.530          H  
ATOM  11114  N   GLY A 712      17.987  27.675  -2.893  1.00 18.290          N  
ATOM  11115  CA  GLY A 712      17.654  26.280  -2.588  1.00 18.870          C  
ATOM  11116  C   GLY A 712      18.408  25.192  -3.366  1.00 18.790          C  
ATOM  11117  O   GLY A 712      18.320  24.021  -3.006  1.00 19.010          O  
ATOM  11118  H   GLY A 712      17.216  28.291  -3.119  1.00 21.950          H  
ATOM  11119 1HA  GLY A 712      17.808  26.117  -1.520  1.00 22.640          H  
ATOM  11120 2HA  GLY A 712      16.588  26.143  -2.758  1.00 22.640          H  
ATOM  11121  N   ASN A 713      19.168  25.553  -4.404  1.00 18.600          N  
ATOM  11122  CA  ASN A 713      19.942  24.566  -5.165  1.00 18.650          C  
ATOM  11123  C   ASN A 713      21.261  24.246  -4.457  1.00 18.660          C  
ATOM  11124  O   ASN A 713      22.061  23.455  -4.961  1.00 18.930          O  
ATOM  11125  CB  ASN A 713      20.257  25.036  -6.576  1.00 26.090          C  
ATOM  11126  CG  ASN A 713      19.085  25.107  -7.507  1.00 26.090          C  
ATOM  11127  OD1 ASN A 713      18.025  24.471  -7.346  1.00 26.090          O  
ATOM  11128  ND2 ASN A 713      19.265  25.887  -8.541  1.00 26.090          N  
ATOM  11129  H   ASN A 713      19.219  26.527  -4.659  1.00 22.320          H  
ATOM  11130  HA  ASN A 713      19.368  23.637  -5.223  1.00 22.380          H  
ATOM  11131 1HB  ASN A 713      20.711  26.024  -6.520  1.00 31.310          H  
ATOM  11132 2HB  ASN A 713      20.998  24.370  -7.016  1.00 31.310          H  
ATOM  11133 1HD2 ASN A 713      18.545  25.993  -9.228  1.00 31.310          H  
ATOM  11134 2HD2 ASN A 713      20.131  26.377  -8.650  1.00 31.310          H  
ATOM  11135  N   CYS A 714      21.531  24.876  -3.314  1.00 18.530          N  
ATOM  11136  CA  CYS A 714      22.731  24.636  -2.558  1.00 18.710          C  
ATOM  11137  C   CYS A 714      22.445  24.324  -1.080  1.00 19.160          C  
ATOM  11138  O   CYS A 714      21.614  24.959  -0.462  1.00 19.110          O  
ATOM  11139  CB  CYS A 714      23.685  25.819  -2.572  1.00 26.120          C  
ATOM  11140  SG  CYS A 714      25.163  25.522  -1.565  1.00 26.120          S  
ATOM  11141  H   CYS A 714      20.866  25.587  -2.975  1.00 22.240          H  
ATOM  11142  HA  CYS A 714      23.246  23.770  -2.988  1.00 22.450          H  
ATOM  11143 1HB  CYS A 714      23.993  26.025  -3.596  1.00 31.350          H  
ATOM  11144 2HB  CYS A 714      23.174  26.713  -2.194  1.00 31.350          H  
ATOM  11145  N   ASP A 715      23.230  23.416  -0.507  1.00 19.710          N  
ATOM  11146  CA  ASP A 715      23.125  23.156   0.928  1.00 20.290          C  
ATOM  11147  C   ASP A 715      23.996  24.197   1.645  1.00 20.270          C  
ATOM  11148  O   ASP A 715      24.984  23.884   2.312  1.00 20.670          O  
ATOM  11149  CB  ASP A 715      23.601  21.741   1.237  1.00 28.170          C  
ATOM  11150  CG  ASP A 715      22.688  20.669   0.631  1.00 28.170          C  
ATOM  11151  OD1 ASP A 715      21.496  20.871   0.518  1.00 28.170          O  
ATOM  11152  OD2 ASP A 715      23.212  19.676   0.195  1.00 28.170          O  
ATOM  11153  H   ASP A 715      23.920  22.932  -1.056  1.00 23.650          H  
ATOM  11154  HA  ASP A 715      22.092  23.275   1.251  1.00 24.350          H  
ATOM  11155 1HB  ASP A 715      24.612  21.608   0.853  1.00 33.810          H  
ATOM  11156 2HB  ASP A 715      23.641  21.600   2.318  1.00 33.810          H  
ATOM  11157  N   CYS A 716      23.606  25.445   1.440  1.00 19.920          N  
ATOM  11158  CA  CYS A 716      24.250  26.659   1.895  1.00 19.970          C  
ATOM  11159  C   CYS A 716      23.505  27.321   3.034  1.00 20.490          C  
ATOM  11160  O   CYS A 716      22.307  27.112   3.224  1.00 20.650          O  
ATOM  11161  CB  CYS A 716      24.398  27.650   0.733  1.00 27.940          C  
ATOM  11162  SG  CYS A 716      25.649  27.257  -0.620  1.00 27.940          S  
ATOM  11163  H   CYS A 716      22.750  25.539   0.888  1.00 23.900          H  
ATOM  11164  HA  CYS A 716      25.249  26.404   2.245  1.00 23.960          H  
ATOM  11165 1HB  CYS A 716      23.424  27.728   0.247  1.00 33.530          H  
ATOM  11166 2HB  CYS A 716      24.618  28.633   1.113  1.00 33.530          H  
ATOM  11167  N   LYS A 717      24.228  28.130   3.797  1.00 20.890          N  
ATOM  11168  CA  LYS A 717      23.633  28.896   4.881  1.00 21.490          C  
ATOM  11169  C   LYS A 717      22.840  30.077   4.331  1.00 21.230          C  
ATOM  11170  O   LYS A 717      23.252  30.726   3.365  1.00 21.460          O  
ATOM  11171  CB  LYS A 717      24.716  29.399   5.836  1.00 29.850          C  
ATOM  11172  CG  LYS A 717      25.445  28.298   6.584  1.00 29.850          C  
ATOM  11173  CD  LYS A 717      26.515  28.867   7.513  1.00 29.850          C  
ATOM  11174  CE  LYS A 717      27.260  27.750   8.245  1.00 29.850          C  
ATOM  11175  NZ  LYS A 717      28.327  28.279   9.144  1.00 29.850          N  
ATOM  11176  H   LYS A 717      25.215  28.228   3.599  1.00 25.070          H  
ATOM  11177  HA  LYS A 717      22.942  28.252   5.430  1.00 25.790          H  
ATOM  11178 1HB  LYS A 717      25.448  29.987   5.293  1.00 35.820          H  
ATOM  11179 2HB  LYS A 717      24.263  30.049   6.575  1.00 35.820          H  
ATOM  11180 1HG  LYS A 717      24.726  27.730   7.176  1.00 35.820          H  
ATOM  11181 2HG  LYS A 717      25.912  27.619   5.871  1.00 35.820          H  
ATOM  11182 1HD  LYS A 717      27.230  29.449   6.928  1.00 35.820          H  
ATOM  11183 2HD  LYS A 717      26.051  29.527   8.247  1.00 35.820          H  
ATOM  11184 1HE  LYS A 717      26.549  27.179   8.838  1.00 35.820          H  
ATOM  11185 2HE  LYS A 717      27.718  27.090   7.508  1.00 35.820          H  
ATOM  11186 1HZ  LYS A 717      28.792  27.507   9.603  1.00 35.820          H  
ATOM  11187 2HZ  LYS A 717      29.002  28.802   8.602  1.00 35.820          H  
ATOM  11188 3HZ  LYS A 717      27.916  28.884   9.841  1.00 35.820          H  
ATOM  11189  N   SER A 718      21.762  30.426   5.026  1.00 20.850          N  
ATOM  11190  CA  SER A 718      20.871  31.540   4.686  1.00 20.650          C  
ATOM  11191  C   SER A 718      21.532  32.912   4.762  1.00 20.050          C  
ATOM  11192  O   SER A 718      20.988  33.908   4.282  1.00 19.810          O  
ATOM  11193  CB  SER A 718      19.668  31.502   5.600  1.00 28.990          C  
ATOM  11194  OG  SER A 718      20.045  31.734   6.929  1.00 28.990          O  
ATOM  11195  H   SER A 718      21.501  29.864   5.825  1.00 25.020          H  
ATOM  11196  HA  SER A 718      20.529  31.390   3.660  1.00 24.780          H  
ATOM  11197 1HB  SER A 718      18.950  32.259   5.284  1.00 34.790          H  
ATOM  11198 2HB  SER A 718      19.180  30.532   5.520  1.00 34.790          H  
ATOM  11199  HG  SER A 718      19.229  31.726   7.441  1.00 34.790          H  
ATOM  11200  N   VAL A 719      22.699  32.952   5.383  1.00 19.940          N  
ATOM  11201  CA  VAL A 719      23.473  34.160   5.572  1.00 19.500          C  
ATOM  11202  C   VAL A 719      24.782  34.167   4.780  1.00 18.820          C  
ATOM  11203  O   VAL A 719      25.685  34.940   5.100  1.00 18.970          O  
ATOM  11204  CB  VAL A 719      23.772  34.354   7.070  1.00 27.480          C  
ATOM  11205  CG1 VAL A 719      22.462  34.560   7.824  1.00 27.480          C  
ATOM  11206  CG2 VAL A 719      24.527  33.125   7.622  1.00 27.480          C  
ATOM  11207  H   VAL A 719      23.049  32.074   5.724  1.00 23.930          H  
ATOM  11208  HA  VAL A 719      22.871  35.004   5.234  1.00 23.400          H  
ATOM  11209  HB  VAL A 719      24.381  35.249   7.202  1.00 32.970          H  
ATOM  11210 1HG1 VAL A 719      22.664  34.715   8.881  1.00 32.970          H  
ATOM  11211 2HG1 VAL A 719      21.950  35.434   7.420  1.00 32.970          H  
ATOM  11212 3HG1 VAL A 719      21.825  33.685   7.704  1.00 32.970          H  
ATOM  11213 1HG2 VAL A 719      24.739  33.278   8.679  1.00 32.970          H  
ATOM  11214 2HG2 VAL A 719      23.920  32.237   7.510  1.00 32.970          H  
ATOM  11215 3HG2 VAL A 719      25.469  32.993   7.085  1.00 32.970          H  
ATOM  11216  N   CYS A 720      24.907  33.314   3.758  1.00 18.180          N  
ATOM  11217  CA  CYS A 720      26.136  33.311   2.965  1.00 17.600          C  
ATOM  11218  C   CYS A 720      26.397  34.669   2.278  1.00 17.600          C  
ATOM  11219  O   CYS A 720      25.458  35.299   1.778  1.00 17.690          O  
ATOM  11220  CB  CYS A 720      26.126  32.238   1.891  1.00 24.870          C  
ATOM  11221  SG  CYS A 720      26.215  30.583   2.494  1.00 24.870          S  
ATOM  11222  H   CYS A 720      24.148  32.659   3.549  1.00 21.820          H  
ATOM  11223  HA  CYS A 720      26.923  33.056   3.659  1.00 21.120          H  
ATOM  11224 1HB  CYS A 720      25.225  32.325   1.288  1.00 29.850          H  
ATOM  11225 2HB  CYS A 720      26.967  32.394   1.241  1.00 29.850          H  
ATOM  11226  HG  CYS A 720      24.912  30.540   2.891  1.00 29.850          H  
ATOM  11227  N   PRO A 721      27.653  35.160   2.288  1.00 17.610          N  
ATOM  11228  CA  PRO A 721      28.123  36.414   1.711  1.00 17.760          C  
ATOM  11229  C   PRO A 721      28.261  36.399   0.196  1.00 17.470          C  
ATOM  11230  O   PRO A 721      28.475  35.347  -0.404  1.00 17.360          O  
ATOM  11231  CB  PRO A 721      29.505  36.571   2.359  1.00 26.640          C  
ATOM  11232  CG  PRO A 721      29.969  35.154   2.590  1.00 26.640          C  
ATOM  11233  CD  PRO A 721      28.730  34.387   2.953  1.00 26.640          C  
ATOM  11234  HA  PRO A 721      27.450  37.222   2.030  1.00 21.310          H  
ATOM  11235 1HB  PRO A 721      30.172  37.138   1.703  1.00 31.970          H  
ATOM  11236 2HB  PRO A 721      29.412  37.144   3.295  1.00 31.970          H  
ATOM  11237 1HG  PRO A 721      30.434  34.746   1.688  1.00 31.970          H  
ATOM  11238 2HG  PRO A 721      30.733  35.129   3.384  1.00 31.970          H  
ATOM  11239 1HD  PRO A 721      28.818  33.373   2.529  1.00 31.970          H  
ATOM  11240 2HD  PRO A 721      28.602  34.394   4.052  1.00 31.970          H  
ATOM  11241  N   ALA A 722      28.330  37.610  -0.378  1.00 17.470          N  
ATOM  11242  CA  ALA A 722      28.613  37.884  -1.803  1.00 17.580          C  
ATOM  11243  C   ALA A 722      29.805  37.094  -2.336  1.00 17.400          C  
ATOM  11244  O   ALA A 722      29.875  36.776  -3.531  1.00 17.390          O  
ATOM  11245  CB  ALA A 722      28.896  39.359  -2.009  1.00 24.570          C  
ATOM  11246  H   ALA A 722      28.135  38.412   0.210  1.00 20.960          H  
ATOM  11247  HA  ALA A 722      27.730  37.605  -2.376  1.00 21.100          H  
ATOM  11248 1HB  ALA A 722      29.069  39.548  -3.069  1.00 29.480          H  
ATOM  11249 2HB  ALA A 722      28.046  39.951  -1.671  1.00 29.480          H  
ATOM  11250 3HB  ALA A 722      29.783  39.639  -1.441  1.00 29.480          H  
ATOM  11251  N   ASN A 723      30.728  36.784  -1.434  1.00 17.400          N  
ATOM  11252  CA  ASN A 723      31.979  36.110  -1.709  1.00 17.430          C  
ATOM  11253  C   ASN A 723      31.793  34.802  -2.459  1.00 17.120          C  
ATOM  11254  O   ASN A 723      32.713  34.377  -3.153  1.00 17.270          O  
ATOM  11255  CB  ASN A 723      32.753  35.912  -0.428  1.00 24.390          C  
ATOM  11256  CG  ASN A 723      33.342  37.205   0.062  1.00 24.390          C  
ATOM  11257  OD1 ASN A 723      33.529  38.153  -0.723  1.00 24.390          O  
ATOM  11258  ND2 ASN A 723      33.645  37.265   1.330  1.00 24.390          N  
ATOM  11259  H   ASN A 723      30.535  37.068  -0.485  1.00 20.880          H  
ATOM  11260  HA  ASN A 723      32.573  36.749  -2.333  1.00 20.920          H  
ATOM  11261 1HB  ASN A 723      32.102  35.510   0.333  1.00 29.270          H  
ATOM  11262 2HB  ASN A 723      33.553  35.195  -0.589  1.00 29.270          H  
ATOM  11263 1HD2 ASN A 723      34.040  38.103   1.713  1.00 29.270          H  
ATOM  11264 2HD2 ASN A 723      33.496  36.476   1.927  1.00 29.270          H  
ATOM  11265  N   CYS A 724      30.605  34.195  -2.397  1.00 16.840          N  
ATOM  11266  CA  CYS A 724      30.347  32.939  -3.098  1.00 16.700          C  
ATOM  11267  C   CYS A 724      30.620  33.001  -4.609  1.00 17.070          C  
ATOM  11268  O   CYS A 724      30.811  31.956  -5.243  1.00 17.240          O  
ATOM  11269  CB  CYS A 724      28.889  32.527  -2.957  1.00 23.440          C  
ATOM  11270  SG  CYS A 724      28.343  31.951  -1.343  1.00 23.440          S  
ATOM  11271  H   CYS A 724      29.867  34.611  -1.813  1.00 20.210          H  
ATOM  11272  HA  CYS A 724      30.981  32.173  -2.657  1.00 20.040          H  
ATOM  11273 1HB  CYS A 724      28.263  33.377  -3.229  1.00 28.120          H  
ATOM  11274 2HB  CYS A 724      28.695  31.754  -3.668  1.00 28.120          H  
ATOM  11275  N   ARG A 725      30.579  34.201  -5.202  1.00 17.300          N  
ATOM  11276  CA  ARG A 725      30.810  34.344  -6.638  1.00 17.850          C  
ATOM  11277  C   ARG A 725      31.955  35.304  -6.945  1.00 18.060          C  
ATOM  11278  O   ARG A 725      32.188  35.689  -8.099  1.00 18.280          O  
ATOM  11279  CB  ARG A 725      29.531  34.800  -7.328  1.00 24.770          C  
ATOM  11280  CG  ARG A 725      28.376  33.777  -7.254  1.00 24.770          C  
ATOM  11281  CD  ARG A 725      28.638  32.538  -8.048  1.00 24.770          C  
ATOM  11282  NE  ARG A 725      27.550  31.600  -7.933  1.00 24.770          N  
ATOM  11283  CZ  ARG A 725      27.452  30.636  -6.988  1.00 24.770          C  
ATOM  11284  NH1 ARG A 725      28.383  30.459  -6.053  1.00 24.770          N  
ATOM  11285  NH2 ARG A 725      26.402  29.845  -7.023  1.00 24.770          N  
ATOM  11286  H   ARG A 725      30.388  35.029  -4.621  1.00 20.760          H  
ATOM  11287  HA  ARG A 725      31.100  33.378  -7.031  1.00 21.420          H  
ATOM  11288 1HB  ARG A 725      29.187  35.726  -6.867  1.00 29.720          H  
ATOM  11289 2HB  ARG A 725      29.731  35.010  -8.380  1.00 29.720          H  
ATOM  11290 1HG  ARG A 725      28.207  33.488  -6.219  1.00 29.720          H  
ATOM  11291 2HG  ARG A 725      27.466  34.233  -7.648  1.00 29.720          H  
ATOM  11292 1HD  ARG A 725      28.743  32.804  -9.102  1.00 29.720          H  
ATOM  11293 2HD  ARG A 725      29.538  32.039  -7.723  1.00 29.720          H  
ATOM  11294  HE  ARG A 725      26.791  31.661  -8.622  1.00 29.720          H  
ATOM  11295 1HH1 ARG A 725      29.228  31.053  -5.992  1.00 29.720          H  
ATOM  11296 2HH1 ARG A 725      28.286  29.711  -5.385  1.00 29.720          H  
ATOM  11297 1HH2 ARG A 725      25.704  29.970  -7.777  1.00 29.720          H  
ATOM  11298 2HH2 ARG A 725      26.286  29.110  -6.349  1.00 29.720          H  
ATOM  11299  N   CYS A 726      32.692  35.692  -5.919  1.00 18.110          N  
ATOM  11300  CA  CYS A 726      33.760  36.660  -6.093  1.00 18.440          C  
ATOM  11301  C   CYS A 726      35.033  35.980  -6.525  1.00 18.400          C  
ATOM  11302  O   CYS A 726      35.923  35.685  -5.722  1.00 19.080          O  
ATOM  11303  CB  CYS A 726      33.972  37.493  -4.844  1.00 25.680          C  
ATOM  11304  SG  CYS A 726      32.551  38.561  -4.414  1.00 25.680          S  
ATOM  11305  H   CYS A 726      32.535  35.275  -4.998  1.00 21.730          H  
ATOM  11306  HA  CYS A 726      33.480  37.345  -6.884  1.00 22.130          H  
ATOM  11307 1HB  CYS A 726      34.175  36.826  -4.011  1.00 30.820          H  
ATOM  11308 2HB  CYS A 726      34.831  38.131  -4.982  1.00 30.820          H  
ATOM  11309  HG  CYS A 726      31.638  37.571  -4.240  1.00 30.820          H  
ATOM  11310  N   PHE A 727      35.122  35.708  -7.819  1.00 17.710          N  
ATOM  11311  CA  PHE A 727      36.254  34.955  -8.345  1.00 17.760          C  
ATOM  11312  C   PHE A 727      37.471  35.890  -8.457  1.00 17.970          C  
ATOM  11313  O   PHE A 727      37.906  36.278  -9.549  1.00 18.040          O  
ATOM  11314  CB  PHE A 727      35.915  34.357  -9.718  1.00 24.840          C  
ATOM  11315  CG  PHE A 727      36.857  33.259 -10.170  1.00 24.840          C  
ATOM  11316  CD1 PHE A 727      36.768  31.998  -9.599  1.00 24.840          C  
ATOM  11317  CD2 PHE A 727      37.824  33.477 -11.146  1.00 24.840          C  
ATOM  11318  CE1 PHE A 727      37.608  30.983  -9.986  1.00 24.840          C  
ATOM  11319  CE2 PHE A 727      38.672  32.466 -11.535  1.00 24.840          C  
ATOM  11320  CZ  PHE A 727      38.564  31.210 -10.952  1.00 24.840          C  
ATOM  11321  H   PHE A 727      34.329  35.975  -8.412  1.00 21.250          H  
ATOM  11322  HA  PHE A 727      36.497  34.147  -7.652  1.00 21.310          H  
ATOM  11323 1HB  PHE A 727      34.903  33.951  -9.695  1.00 29.810          H  
ATOM  11324 2HB  PHE A 727      35.930  35.146 -10.471  1.00 29.810          H  
ATOM  11325  HD1 PHE A 727      36.018  31.813  -8.834  1.00 29.810          H  
ATOM  11326  HD2 PHE A 727      37.904  34.465 -11.602  1.00 29.810          H  
ATOM  11327  HE1 PHE A 727      37.515  30.002  -9.522  1.00 29.810          H  
ATOM  11328  HE2 PHE A 727      39.425  32.655 -12.302  1.00 29.810          H  
ATOM  11329  HZ  PHE A 727      39.230  30.406 -11.257  1.00 29.810          H  
ATOM  11330  N   ARG A 728      38.058  36.182  -7.285  1.00 18.230          N  
ATOM  11331  CA  ARG A 728      39.158  37.142  -7.085  1.00 18.600          C  
ATOM  11332  C   ARG A 728      40.505  36.565  -7.475  1.00 19.090          C  
ATOM  11333  O   ARG A 728      41.540  37.208  -7.339  1.00 19.450          O  
ATOM  11334  CB  ARG A 728      39.259  37.608  -5.639  1.00 25.890          C  
ATOM  11335  CG  ARG A 728      38.120  38.465  -5.124  1.00 25.890          C  
ATOM  11336  CD  ARG A 728      38.401  38.917  -3.731  1.00 25.890          C  
ATOM  11337  NE  ARG A 728      37.343  39.769  -3.180  1.00 25.890          N  
ATOM  11338  CZ  ARG A 728      36.239  39.336  -2.517  1.00 25.890          C  
ATOM  11339  NH1 ARG A 728      36.010  38.067  -2.299  1.00 25.890          N  
ATOM  11340  NH2 ARG A 728      35.351  40.188  -2.053  1.00 25.890          N  
ATOM  11341  H   ARG A 728      37.602  35.770  -6.465  1.00 21.880          H  
ATOM  11342  HA  ARG A 728      38.966  38.014  -7.712  1.00 22.320          H  
ATOM  11343 1HB  ARG A 728      39.327  36.737  -4.990  1.00 31.070          H  
ATOM  11344 2HB  ARG A 728      40.177  38.180  -5.510  1.00 31.070          H  
ATOM  11345 1HG  ARG A 728      37.999  39.339  -5.761  1.00 31.070          H  
ATOM  11346 2HG  ARG A 728      37.205  37.887  -5.124  1.00 31.070          H  
ATOM  11347 1HD  ARG A 728      38.530  38.057  -3.081  1.00 31.070          H  
ATOM  11348 2HD  ARG A 728      39.326  39.498  -3.736  1.00 31.070          H  
ATOM  11349  HE  ARG A 728      37.449  40.768  -3.303  1.00 31.070          H  
ATOM  11350 1HH1 ARG A 728      36.634  37.349  -2.626  1.00 31.070          H  
ATOM  11351 2HH1 ARG A 728      35.154  37.838  -1.786  1.00 31.070          H  
ATOM  11352 1HH2 ARG A 728      35.471  41.181  -2.186  1.00 31.070          H  
ATOM  11353 2HH2 ARG A 728      34.539  39.809  -1.547  1.00 31.070          H  
ATOM  11354  N   ASP A 729      40.451  35.365  -8.012  1.00 19.230          N  
ATOM  11355  CA  ASP A 729      41.573  34.622  -8.512  1.00 19.820          C  
ATOM  11356  C   ASP A 729      41.935  35.137  -9.899  1.00 19.780          C  
ATOM  11357  O   ASP A 729      43.042  34.905 -10.383  1.00 20.250          O  
ATOM  11358  CB  ASP A 729      41.200  33.155  -8.570  1.00 27.510          C  
ATOM  11359  CG  ASP A 729      41.017  32.553  -7.189  1.00 27.510          C  
ATOM  11360  OD1 ASP A 729      41.992  32.419  -6.462  1.00 27.510          O  
ATOM  11361  OD2 ASP A 729      39.910  32.229  -6.845  1.00 27.510          O  
ATOM  11362  H   ASP A 729      39.549  34.909  -8.013  1.00 23.080          H  
ATOM  11363  HA  ASP A 729      42.424  34.765  -7.847  1.00 23.780          H  
ATOM  11364 1HB  ASP A 729      40.270  33.046  -9.123  1.00 33.010          H  
ATOM  11365 2HB  ASP A 729      41.968  32.602  -9.109  1.00 33.010          H  
ATOM  11366  N   ASP A 730      40.974  35.781 -10.574  1.00 19.320          N  
ATOM  11367  CA  ASP A 730      41.201  36.329 -11.907  1.00 19.370          C  
ATOM  11368  C   ASP A 730      42.350  37.344 -11.812  1.00 19.460          C  
ATOM  11369  O   ASP A 730      42.446  38.081 -10.827  1.00 19.370          O  
ATOM  11370  CB  ASP A 730      39.943  37.018 -12.441  1.00 27.100          C  
ATOM  11371  CG  ASP A 730      40.035  37.338 -13.922  1.00 27.100          C  
ATOM  11372  OD1 ASP A 730      40.646  38.323 -14.268  1.00 27.100          O  
ATOM  11373  OD2 ASP A 730      39.493  36.598 -14.706  1.00 27.100          O  
ATOM  11374  H   ASP A 730      40.062  35.943 -10.134  1.00 23.180          H  
ATOM  11375  HA  ASP A 730      41.495  35.528 -12.585  1.00 23.240          H  
ATOM  11376 1HB  ASP A 730      39.076  36.390 -12.262  1.00 32.520          H  
ATOM  11377 2HB  ASP A 730      39.784  37.953 -11.892  1.00 32.520          H  
ATOM  11378  N   GLN A 731      43.232  37.397 -12.815  1.00 19.790          N  
ATOM  11379  CA  GLN A 731      44.354  38.340 -12.758  1.00 20.060          C  
ATOM  11380  C   GLN A 731      43.968  39.806 -12.990  1.00 19.990          C  
ATOM  11381  O   GLN A 731      44.808  40.694 -12.818  1.00 20.040          O  
ATOM  11382  CB  GLN A 731      45.475  37.958 -13.746  1.00 27.980          C  
ATOM  11383  CG  GLN A 731      45.181  38.182 -15.232  1.00 27.980          C  
ATOM  11384  CD  GLN A 731      44.483  37.021 -15.874  1.00 27.980          C  
ATOM  11385  OE1 GLN A 731      43.693  36.324 -15.223  1.00 27.980          O  
ATOM  11386  NE2 GLN A 731      44.775  36.784 -17.149  1.00 27.980          N  
ATOM  11387  H   GLN A 731      43.126  36.783 -13.624  1.00 23.750          H  
ATOM  11388  HA  GLN A 731      44.775  38.278 -11.755  1.00 24.070          H  
ATOM  11389 1HB  GLN A 731      46.369  38.530 -13.504  1.00 33.570          H  
ATOM  11390 2HB  GLN A 731      45.720  36.906 -13.614  1.00 33.570          H  
ATOM  11391 1HG  GLN A 731      44.571  39.063 -15.354  1.00 33.570          H  
ATOM  11392 2HG  GLN A 731      46.127  38.328 -15.748  1.00 33.570          H  
ATOM  11393 1HE2 GLN A 731      44.346  36.016 -17.627  1.00 33.570          H  
ATOM  11394 2HE2 GLN A 731      45.428  37.370 -17.633  1.00 33.570          H  
ATOM  11395  N   PHE A 732      42.732  40.075 -13.405  1.00 20.010          N  
ATOM  11396  CA  PHE A 732      42.322  41.442 -13.668  1.00 20.100          C  
ATOM  11397  C   PHE A 732      41.420  41.981 -12.561  1.00 19.880          C  
ATOM  11398  O   PHE A 732      40.666  41.248 -11.913  1.00 19.870          O  
ATOM  11399  CB  PHE A 732      41.589  41.528 -14.993  1.00 28.100          C  
ATOM  11400  CG  PHE A 732      42.408  41.189 -16.179  1.00 28.100          C  
ATOM  11401  CD1 PHE A 732      42.263  39.948 -16.770  1.00 28.100          C  
ATOM  11402  CD2 PHE A 732      43.327  42.078 -16.712  1.00 28.100          C  
ATOM  11403  CE1 PHE A 732      43.005  39.604 -17.870  1.00 28.100          C  
ATOM  11404  CE2 PHE A 732      44.078  41.731 -17.815  1.00 28.100          C  
ATOM  11405  CZ  PHE A 732      43.915  40.491 -18.395  1.00 28.100          C  
ATOM  11406  H   PHE A 732      42.049  39.317 -13.557  1.00 24.010          H  
ATOM  11407  HA  PHE A 732      43.213  42.067 -13.719  1.00 24.120          H  
ATOM  11408 1HB  PHE A 732      40.782  40.819 -14.955  1.00 33.720          H  
ATOM  11409 2HB  PHE A 732      41.162  42.519 -15.127  1.00 33.720          H  
ATOM  11410  HD1 PHE A 732      41.539  39.235 -16.346  1.00 33.720          H  
ATOM  11411  HD2 PHE A 732      43.459  43.059 -16.256  1.00 33.720          H  
ATOM  11412  HE1 PHE A 732      42.871  38.622 -18.324  1.00 33.720          H  
ATOM  11413  HE2 PHE A 732      44.800  42.436 -18.230  1.00 33.720          H  
ATOM  11414  HZ  PHE A 732      44.505  40.218 -19.268  1.00 33.720          H  
ATOM  11415  N   ASN A 733      41.424  43.298 -12.383  1.00 19.820          N  
ATOM  11416  CA  ASN A 733      40.566  43.914 -11.372  1.00 19.760          C  
ATOM  11417  C   ASN A 733      39.117  44.005 -11.847  1.00 19.360          C  
ATOM  11418  O   ASN A 733      38.630  45.077 -12.213  1.00 19.510          O  
ATOM  11419  CB  ASN A 733      41.088  45.290 -10.993  1.00 27.690          C  
ATOM  11420  CG  ASN A 733      40.389  45.863  -9.784  1.00 27.690          C  
ATOM  11421  OD1 ASN A 733      39.729  45.131  -9.034  1.00 27.690          O  
ATOM  11422  ND2 ASN A 733      40.529  47.152  -9.576  1.00 27.690          N  
ATOM  11423  H   ASN A 733      42.045  43.876 -12.931  1.00 23.780          H  
ATOM  11424  HA  ASN A 733      40.574  43.283 -10.482  1.00 23.710          H  
ATOM  11425 1HB  ASN A 733      42.156  45.231 -10.787  1.00 33.230          H  
ATOM  11426 2HB  ASN A 733      40.953  45.972 -11.832  1.00 33.230          H  
ATOM  11427 1HD2 ASN A 733      40.089  47.583  -8.787  1.00 33.230          H  
ATOM  11428 2HD2 ASN A 733      41.073  47.704 -10.207  1.00 33.230          H  
ATOM  11429  N   ILE A 734      38.453  42.856 -11.851  1.00 18.950          N  
ATOM  11430  CA  ILE A 734      37.088  42.724 -12.331  1.00 18.640          C  
ATOM  11431  C   ILE A 734      36.034  42.664 -11.233  1.00 18.500          C  
ATOM  11432  O   ILE A 734      36.051  41.796 -10.359  1.00 18.560          O  
ATOM  11433  CB  ILE A 734      36.967  41.486 -13.235  1.00 26.220          C  
ATOM  11434  CG1 ILE A 734      37.872  41.692 -14.469  1.00 26.220          C  
ATOM  11435  CG2 ILE A 734      35.518  41.245 -13.615  1.00 26.220          C  
ATOM  11436  CD1 ILE A 734      38.068  40.467 -15.334  1.00 26.220          C  
ATOM  11437  H   ILE A 734      38.985  42.036 -11.545  1.00 22.740          H  
ATOM  11438  HA  ILE A 734      36.867  43.598 -12.942  1.00 22.370          H  
ATOM  11439  HB  ILE A 734      37.350  40.615 -12.702  1.00 31.460          H  
ATOM  11440 1HG1 ILE A 734      37.448  42.482 -15.082  1.00 31.460          H  
ATOM  11441 2HG1 ILE A 734      38.842  42.017 -14.124  1.00 31.460          H  
ATOM  11442 1HG2 ILE A 734      35.429  40.373 -14.247  1.00 31.460          H  
ATOM  11443 2HG2 ILE A 734      34.905  41.081 -12.729  1.00 31.460          H  
ATOM  11444 3HG2 ILE A 734      35.156  42.118 -14.152  1.00 31.460          H  
ATOM  11445 1HD1 ILE A 734      38.727  40.712 -16.166  1.00 31.460          H  
ATOM  11446 2HD1 ILE A 734      38.523  39.673 -14.740  1.00 31.460          H  
ATOM  11447 3HD1 ILE A 734      37.124  40.120 -15.729  1.00 31.460          H  
ATOM  11448  N   ASN A 735      35.093  43.595 -11.324  1.00 18.440          N  
ATOM  11449  CA  ASN A 735      33.968  43.713 -10.415  1.00 18.450          C  
ATOM  11450  C   ASN A 735      32.790  42.915 -10.968  1.00 18.010          C  
ATOM  11451  O   ASN A 735      32.214  43.285 -11.999  1.00 18.260          O  
ATOM  11452  CB  ASN A 735      33.626  45.172 -10.188  1.00 25.830          C  
ATOM  11453  CG  ASN A 735      32.504  45.389  -9.197  1.00 25.830          C  
ATOM  11454  OD1 ASN A 735      31.432  44.753  -9.274  1.00 25.830          O  
ATOM  11455  ND2 ASN A 735      32.732  46.282  -8.253  1.00 25.830          N  
ATOM  11456  H   ASN A 735      35.185  44.265 -12.075  1.00 22.130          H  
ATOM  11457  HA  ASN A 735      34.243  43.268  -9.457  1.00 22.140          H  
ATOM  11458 1HB  ASN A 735      34.514  45.698  -9.835  1.00 30.990          H  
ATOM  11459 2HB  ASN A 735      33.350  45.608 -11.132  1.00 30.990          H  
ATOM  11460 1HD2 ASN A 735      32.031  46.473  -7.560  1.00 30.990          H  
ATOM  11461 2HD2 ASN A 735      33.608  46.772  -8.219  1.00 30.990          H  
ATOM  11462  N   ILE A 736      32.462  41.815 -10.294  1.00 17.480          N  
ATOM  11463  CA  ILE A 736      31.435  40.878 -10.748  1.00 17.160          C  
ATOM  11464  C   ILE A 736      30.022  41.461 -10.799  1.00 16.780          C  
ATOM  11465  O   ILE A 736      29.141  40.863 -11.408  1.00 16.580          O  
ATOM  11466  CB  ILE A 736      31.397  39.598  -9.878  1.00 24.150          C  
ATOM  11467  CG1 ILE A 736      30.981  39.940  -8.398  1.00 24.150          C  
ATOM  11468  CG2 ILE A 736      32.783  38.913  -9.941  1.00 24.150          C  
ATOM  11469  CD1 ILE A 736      30.663  38.738  -7.538  1.00 24.150          C  
ATOM  11470  H   ILE A 736      32.990  41.613  -9.455  1.00 20.980          H  
ATOM  11471  HA  ILE A 736      31.700  40.570 -11.758  1.00 20.590          H  
ATOM  11472  HB  ILE A 736      30.644  38.915 -10.277  1.00 28.980          H  
ATOM  11473 1HG1 ILE A 736      31.780  40.498  -7.921  1.00 28.980          H  
ATOM  11474 2HG1 ILE A 736      30.090  40.542  -8.411  1.00 28.980          H  
ATOM  11475 1HG2 ILE A 736      32.774  37.992  -9.365  1.00 28.980          H  
ATOM  11476 2HG2 ILE A 736      33.015  38.679 -10.979  1.00 28.980          H  
ATOM  11477 3HG2 ILE A 736      33.549  39.577  -9.546  1.00 28.980          H  
ATOM  11478 1HD1 ILE A 736      30.374  39.073  -6.543  1.00 28.980          H  
ATOM  11479 2HD1 ILE A 736      29.841  38.177  -7.983  1.00 28.980          H  
ATOM  11480 3HD1 ILE A 736      31.507  38.111  -7.460  1.00 28.980          H  
ATOM  11481  N   VAL A 737      29.789  42.592 -10.132  1.00 16.800          N  
ATOM  11482  CA  VAL A 737      28.477  43.218 -10.153  1.00 16.580          C  
ATOM  11483  C   VAL A 737      28.428  44.123 -11.361  1.00 16.250          C  
ATOM  11484  O   VAL A 737      27.460  44.151 -12.115  1.00 16.520          O  
ATOM  11485  CB  VAL A 737      28.173  43.997  -8.865  1.00 23.300          C  
ATOM  11486  CG1 VAL A 737      26.828  44.714  -9.006  1.00 23.300          C  
ATOM  11487  CG2 VAL A 737      28.156  43.024  -7.695  1.00 23.300          C  
ATOM  11488  H   VAL A 737      30.558  43.066  -9.665  1.00 20.160          H  
ATOM  11489  HA  VAL A 737      27.718  42.448 -10.264  1.00 19.900          H  
ATOM  11490  HB  VAL A 737      28.934  44.753  -8.702  1.00 27.960          H  
ATOM  11491 1HG1 VAL A 737      26.614  45.264  -8.094  1.00 27.960          H  
ATOM  11492 2HG1 VAL A 737      26.854  45.411  -9.842  1.00 27.960          H  
ATOM  11493 3HG1 VAL A 737      26.041  43.977  -9.181  1.00 27.960          H  
ATOM  11494 1HG2 VAL A 737      27.941  43.565  -6.774  1.00 27.960          H  
ATOM  11495 2HG2 VAL A 737      27.388  42.270  -7.865  1.00 27.960          H  
ATOM  11496 3HG2 VAL A 737      29.124  42.543  -7.611  1.00 27.960          H  
ATOM  11497  N   ARG A 738      29.491  44.887 -11.575  1.00 15.830          N  
ATOM  11498  CA  ARG A 738      29.498  45.772 -12.736  1.00 15.640          C  
ATOM  11499  C   ARG A 738      29.316  44.942 -14.013  1.00 15.680          C  
ATOM  11500  O   ARG A 738      28.611  45.361 -14.941  1.00 15.700          O  
ATOM  11501  CB  ARG A 738      30.770  46.595 -12.813  1.00 21.970          C  
ATOM  11502  CG  ARG A 738      30.871  47.686 -11.753  1.00 21.970          C  
ATOM  11503  CD  ARG A 738      32.126  48.469 -11.859  1.00 21.970          C  
ATOM  11504  NE  ARG A 738      32.203  49.493 -10.827  1.00 21.970          N  
ATOM  11505  CZ  ARG A 738      33.261  50.305 -10.609  1.00 21.970          C  
ATOM  11506  NH1 ARG A 738      34.341  50.214 -11.361  1.00 21.970          N  
ATOM  11507  NH2 ARG A 738      33.209  51.198  -9.632  1.00 21.970          N  
ATOM  11508  H   ARG A 738      30.266  44.856 -10.909  1.00 19.000          H  
ATOM  11509  HA  ARG A 738      28.659  46.461 -12.652  1.00 18.770          H  
ATOM  11510 1HB  ARG A 738      31.628  45.936 -12.705  1.00 26.370          H  
ATOM  11511 2HB  ARG A 738      30.842  47.068 -13.790  1.00 26.370          H  
ATOM  11512 1HG  ARG A 738      30.035  48.373 -11.871  1.00 26.370          H  
ATOM  11513 2HG  ARG A 738      30.826  47.237 -10.766  1.00 26.370          H  
ATOM  11514 1HD  ARG A 738      32.980  47.811 -11.754  1.00 26.370          H  
ATOM  11515 2HD  ARG A 738      32.161  48.960 -12.832  1.00 26.370          H  
ATOM  11516  HE  ARG A 738      31.397  49.604 -10.223  1.00 26.370          H  
ATOM  11517 1HH1 ARG A 738      34.385  49.539 -12.108  1.00 26.370          H  
ATOM  11518 2HH1 ARG A 738      35.128  50.825 -11.194  1.00 26.370          H  
ATOM  11519 1HH2 ARG A 738      32.382  51.271  -9.056  1.00 26.370          H  
ATOM  11520 2HH2 ARG A 738      33.994  51.811  -9.462  1.00 26.370          H  
ATOM  11521  N   CYS A 739      29.873  43.719 -14.005  1.00 15.860          N  
ATOM  11522  CA  CYS A 739      29.809  42.762 -15.109  1.00 16.060          C  
ATOM  11523  C   CYS A 739      28.392  42.337 -15.477  1.00 16.340          C  
ATOM  11524  O   CYS A 739      28.180  41.730 -16.528  1.00 16.600          O  
ATOM  11525  CB  CYS A 739      30.574  41.492 -14.773  1.00 22.400          C  
ATOM  11526  SG  CYS A 739      32.325  41.716 -14.622  1.00 22.400          S  
ATOM  11527  H   CYS A 739      30.446  43.470 -13.193  1.00 19.030          H  
ATOM  11528  HA  CYS A 739      30.270  43.226 -15.980  1.00 19.270          H  
ATOM  11529 1HB  CYS A 739      30.200  41.088 -13.831  1.00 26.880          H  
ATOM  11530 2HB  CYS A 739      30.395  40.745 -15.541  1.00 26.880          H  
ATOM  11531  HG  CYS A 739      32.280  42.445 -13.487  1.00 26.880          H  
ATOM  11532  N   HIS A 740      27.405  42.648 -14.641  1.00 16.350          N  
ATOM  11533  CA  HIS A 740      26.031  42.289 -14.935  1.00 16.760          C  
ATOM  11534  C   HIS A 740      25.578  43.041 -16.176  1.00 16.680          C  
ATOM  11535  O   HIS A 740      24.750  42.553 -16.941  1.00 16.700          O  
ATOM  11536  CB  HIS A 740      25.094  42.638 -13.771  1.00 23.300          C  
ATOM  11537  CG  HIS A 740      25.296  41.811 -12.534  1.00 23.300          C  
ATOM  11538  ND1 HIS A 740      24.612  42.057 -11.355  1.00 23.300          N  
ATOM  11539  CD2 HIS A 740      26.107  40.757 -12.282  1.00 23.300          C  
ATOM  11540  CE1 HIS A 740      24.998  41.185 -10.437  1.00 23.300          C  
ATOM  11541  NE2 HIS A 740      25.899  40.388 -10.976  1.00 23.300          N  
ATOM  11542  H   HIS A 740      27.592  43.161 -13.776  1.00 19.620          H  
ATOM  11543  HA  HIS A 740      25.956  41.222 -15.136  1.00 20.110          H  
ATOM  11544 1HB  HIS A 740      25.230  43.686 -13.502  1.00 27.960          H  
ATOM  11545 2HB  HIS A 740      24.062  42.514 -14.094  1.00 27.960          H  
ATOM  11546  HD2 HIS A 740      26.802  40.284 -12.978  1.00 27.960          H  
ATOM  11547  HE1 HIS A 740      24.637  41.135  -9.413  1.00 27.960          H  
ATOM  11548  HE2 HIS A 740      26.380  39.625 -10.515  1.00 27.960          H  
ATOM  11549  N   GLY A 741      26.163  44.214 -16.437  1.00 16.740          N  
ATOM  11550  CA  GLY A 741      25.759  45.004 -17.586  1.00 16.660          C  
ATOM  11551  C   GLY A 741      26.245  44.423 -18.913  1.00 16.530          C  
ATOM  11552  O   GLY A 741      25.884  44.934 -19.975  1.00 16.700          O  
ATOM  11553  H   GLY A 741      26.871  44.610 -15.807  1.00 20.090          H  
ATOM  11554 1HA  GLY A 741      24.672  45.080 -17.602  1.00 19.990          H  
ATOM  11555 2HA  GLY A 741      26.146  46.015 -17.474  1.00 19.990          H  
ATOM  11556  N   ASN A 742      27.074  43.373 -18.871  1.00 16.380          N  
ATOM  11557  CA  ASN A 742      27.580  42.762 -20.084  1.00 16.310          C  
ATOM  11558  C   ASN A 742      26.840  41.465 -20.421  1.00 16.060          C  
ATOM  11559  O   ASN A 742      27.256  40.733 -21.323  1.00 16.080          O  
ATOM  11560  CB  ASN A 742      29.068  42.506 -19.958  1.00 22.860          C  
ATOM  11561  CG  ASN A 742      29.879  43.778 -19.889  1.00 22.860          C  
ATOM  11562  OD1 ASN A 742      29.579  44.790 -20.537  1.00 22.860          O  
ATOM  11563  ND2 ASN A 742      30.928  43.735 -19.107  1.00 22.860          N  
ATOM  11564  H   ASN A 742      27.348  42.963 -17.974  1.00 19.660          H  
ATOM  11565  HA  ASN A 742      27.416  43.449 -20.913  1.00 19.570          H  
ATOM  11566 1HB  ASN A 742      29.253  41.924 -19.052  1.00 27.430          H  
ATOM  11567 2HB  ASN A 742      29.412  41.913 -20.805  1.00 27.430          H  
ATOM  11568 1HD2 ASN A 742      31.514  44.540 -19.011  1.00 27.430          H  
ATOM  11569 2HD2 ASN A 742      31.146  42.894 -18.614  1.00 27.430          H  
ATOM  11570  N   SER A 743      25.737  41.175 -19.720  1.00 16.010          N  
ATOM  11571  CA  SER A 743      25.002  39.934 -19.965  1.00 15.890          C  
ATOM  11572  C   SER A 743      23.531  40.015 -19.662  1.00 15.550          C  
ATOM  11573  O   SER A 743      23.091  40.766 -18.796  1.00 15.250          O  
ATOM  11574  CB  SER A 743      25.529  38.795 -19.129  1.00 22.290          C  
ATOM  11575  OG  SER A 743      24.765  37.622 -19.372  1.00 22.290          O  
ATOM  11576  H   SER A 743      25.418  41.800 -18.970  1.00 19.210          H  
ATOM  11577  HA  SER A 743      25.110  39.678 -21.018  1.00 19.070          H  
ATOM  11578 1HB  SER A 743      26.575  38.614 -19.377  1.00 26.750          H  
ATOM  11579 2HB  SER A 743      25.475  39.059 -18.072  1.00 26.750          H  
ATOM  11580  HG  SER A 743      23.893  37.720 -18.885  1.00 26.750          H  
ATOM  11581  N   SER A 744      22.752  39.233 -20.386  1.00 15.730          N  
ATOM  11582  CA  SER A 744      21.359  39.117 -20.032  1.00 15.560          C  
ATOM  11583  C   SER A 744      21.346  38.521 -18.635  1.00 14.670          C  
ATOM  11584  O   SER A 744      22.227  37.716 -18.299  1.00 14.500          O  
ATOM  11585  CB  SER A 744      20.625  38.209 -21.000  1.00 21.850          C  
ATOM  11586  OG  SER A 744      20.633  38.737 -22.300  1.00 21.850          O  
ATOM  11587  H   SER A 744      23.138  38.673 -21.134  1.00 18.880          H  
ATOM  11588  HA  SER A 744      20.894  40.103 -20.010  1.00 18.670          H  
ATOM  11589 1HB  SER A 744      21.096  37.226 -21.000  1.00 26.220          H  
ATOM  11590 2HB  SER A 744      19.597  38.078 -20.663  1.00 26.220          H  
ATOM  11591  HG  SER A 744      20.145  38.111 -22.844  1.00 26.220          H  
ATOM  11592  N   MET A 745      20.393  38.935 -17.812  1.00 14.250          N  
ATOM  11593  CA  MET A 745      20.277  38.407 -16.462  1.00 13.520          C  
ATOM  11594  C   MET A 745      18.966  37.677 -16.325  1.00 13.080          C  
ATOM  11595  O   MET A 745      18.016  37.969 -17.054  1.00 13.070          O  
ATOM  11596  CB  MET A 745      20.383  39.527 -15.428  1.00 19.220          C  
ATOM  11597  CG  MET A 745      21.693  40.348 -15.494  1.00 19.220          C  
ATOM  11598  SD  MET A 745      23.187  39.394 -15.093  1.00 19.220          S  
ATOM  11599  CE  MET A 745      23.014  39.074 -13.333  1.00 19.220          C  
ATOM  11600  H   MET A 745      19.721  39.613 -18.141  1.00 17.100          H  
ATOM  11601  HA  MET A 745      21.076  37.688 -16.288  1.00 16.220          H  
ATOM  11602 1HB  MET A 745      19.559  40.222 -15.575  1.00 23.060          H  
ATOM  11603 2HB  MET A 745      20.272  39.113 -14.431  1.00 23.060          H  
ATOM  11604 1HG  MET A 745      21.816  40.748 -16.505  1.00 23.060          H  
ATOM  11605 2HG  MET A 745      21.633  41.192 -14.810  1.00 23.060          H  
ATOM  11606 1HE  MET A 745      23.882  38.507 -12.981  1.00 23.060          H  
ATOM  11607 2HE  MET A 745      22.956  40.018 -12.792  1.00 23.060          H  
ATOM  11608 3HE  MET A 745      22.114  38.497 -13.147  1.00 23.060          H  
ATOM  11609  N   VAL A 746      18.907  36.738 -15.395  1.00 12.820          N  
ATOM  11610  CA  VAL A 746      17.678  36.014 -15.155  1.00 12.500          C  
ATOM  11611  C   VAL A 746      17.111  36.444 -13.799  1.00 11.970          C  
ATOM  11612  O   VAL A 746      17.784  36.242 -12.789  1.00 11.660          O  
ATOM  11613  CB  VAL A 746      17.965  34.508 -15.115  1.00 17.630          C  
ATOM  11614  CG1 VAL A 746      16.689  33.753 -14.860  1.00 17.630          C  
ATOM  11615  CG2 VAL A 746      18.602  34.073 -16.420  1.00 17.630          C  
ATOM  11616  H   VAL A 746      19.727  36.538 -14.837  1.00 15.380          H  
ATOM  11617  HA  VAL A 746      17.003  36.216 -15.976  1.00 15.000          H  
ATOM  11618  HB  VAL A 746      18.641  34.300 -14.285  1.00 21.150          H  
ATOM  11619 1HG1 VAL A 746      16.903  32.692 -14.806  1.00 21.150          H  
ATOM  11620 2HG1 VAL A 746      16.239  34.080 -13.937  1.00 21.150          H  
ATOM  11621 3HG1 VAL A 746      16.002  33.941 -15.670  1.00 21.150          H  
ATOM  11622 1HG2 VAL A 746      18.815  33.009 -16.380  1.00 21.150          H  
ATOM  11623 2HG2 VAL A 746      17.914  34.277 -17.243  1.00 21.150          H  
ATOM  11624 3HG2 VAL A 746      19.528  34.617 -16.582  1.00 21.150          H  
ATOM  11625  N   PRO A 747      15.906  37.032 -13.734  1.00 12.000          N  
ATOM  11626  CA  PRO A 747      15.267  37.506 -12.520  1.00 11.690          C  
ATOM  11627  C   PRO A 747      14.785  36.328 -11.700  1.00 11.210          C  
ATOM  11628  O   PRO A 747      14.475  35.275 -12.262  1.00 10.950          O  
ATOM  11629  CB  PRO A 747      14.107  38.354 -13.053  1.00 17.540          C  
ATOM  11630  CG  PRO A 747      13.766  37.732 -14.388  1.00 17.540          C  
ATOM  11631  CD  PRO A 747      15.101  37.254 -14.959  1.00 17.540          C  
ATOM  11632  HA  PRO A 747      15.981  38.118 -11.946  1.00 14.030          H  
ATOM  11633 1HB  PRO A 747      13.267  38.331 -12.348  1.00 21.040          H  
ATOM  11634 2HB  PRO A 747      14.420  39.405 -13.142  1.00 21.040          H  
ATOM  11635 1HG  PRO A 747      13.053  36.909 -14.248  1.00 21.040          H  
ATOM  11636 2HG  PRO A 747      13.271  38.466 -15.041  1.00 21.040          H  
ATOM  11637 1HD  PRO A 747      14.914  36.318 -15.502  1.00 21.040          H  
ATOM  11638 2HD  PRO A 747      15.563  38.028 -15.602  1.00 21.040          H  
ATOM  11639  N   LYS A 748      14.604  36.520 -10.395  1.00 11.240          N  
ATOM  11640  CA  LYS A 748      14.046  35.456  -9.555  1.00 10.970          C  
ATOM  11641  C   LYS A 748      12.742  34.891 -10.115  1.00 10.700          C  
ATOM  11642  O   LYS A 748      12.516  33.684 -10.089  1.00 10.540          O  
ATOM  11643  CB  LYS A 748      13.827  35.942  -8.125  1.00 15.470          C  
ATOM  11644  CG  LYS A 748      15.109  36.138  -7.325  1.00 15.470          C  
ATOM  11645  CD  LYS A 748      14.814  36.626  -5.910  1.00 15.470          C  
ATOM  11646  CE  LYS A 748      16.098  36.823  -5.107  1.00 15.470          C  
ATOM  11647  NZ  LYS A 748      15.823  37.337  -3.733  1.00 15.470          N  
ATOM  11648  H   LYS A 748      14.877  37.401  -9.978  1.00 13.490          H  
ATOM  11649  HA  LYS A 748      14.772  34.645  -9.522  1.00 13.160          H  
ATOM  11650 1HB  LYS A 748      13.300  36.895  -8.144  1.00 18.560          H  
ATOM  11651 2HB  LYS A 748      13.195  35.234  -7.591  1.00 18.560          H  
ATOM  11652 1HG  LYS A 748      15.641  35.186  -7.268  1.00 18.560          H  
ATOM  11653 2HG  LYS A 748      15.748  36.858  -7.829  1.00 18.560          H  
ATOM  11654 1HD  LYS A 748      14.275  37.574  -5.955  1.00 18.560          H  
ATOM  11655 2HD  LYS A 748      14.186  35.896  -5.398  1.00 18.560          H  
ATOM  11656 1HE  LYS A 748      16.619  35.870  -5.030  1.00 18.560          H  
ATOM  11657 2HE  LYS A 748      16.739  37.535  -5.627  1.00 18.560          H  
ATOM  11658 1HZ  LYS A 748      16.696  37.453  -3.236  1.00 18.560          H  
ATOM  11659 2HZ  LYS A 748      15.350  38.228  -3.793  1.00 18.560          H  
ATOM  11660 3HZ  LYS A 748      15.239  36.679  -3.236  1.00 18.560          H  
ATOM  11661  N   ARG A 749      11.906  35.752 -10.692  1.00 10.840          N  
ATOM  11662  CA  ARG A 749      10.611  35.354 -11.244  1.00 10.820          C  
ATOM  11663  C   ARG A 749      10.721  34.288 -12.345  1.00 10.390          C  
ATOM  11664  O   ARG A 749       9.754  33.575 -12.617  1.00 10.390          O  
ATOM  11665  CB  ARG A 749       9.882  36.569 -11.796  1.00 15.160          C  
ATOM  11666  CG  ARG A 749       9.355  37.529 -10.731  1.00 15.160          C  
ATOM  11667  CD  ARG A 749       8.411  38.544 -11.294  1.00 15.160          C  
ATOM  11668  NE  ARG A 749       9.070  39.455 -12.242  1.00 15.160          N  
ATOM  11669  CZ  ARG A 749       9.727  40.599 -11.913  1.00 15.160          C  
ATOM  11670  NH1 ARG A 749       9.832  40.982 -10.653  1.00 15.160          N  
ATOM  11671  NH2 ARG A 749      10.271  41.337 -12.868  1.00 15.160          N  
ATOM  11672  H   ARG A 749      12.156  36.730 -10.701  1.00 13.010          H  
ATOM  11673  HA  ARG A 749      10.014  34.939 -10.431  1.00 12.980          H  
ATOM  11674 1HB  ARG A 749      10.555  37.127 -12.446  1.00 18.190          H  
ATOM  11675 2HB  ARG A 749       9.038  36.241 -12.401  1.00 18.190          H  
ATOM  11676 1HG  ARG A 749       8.820  36.958  -9.972  1.00 18.190          H  
ATOM  11677 2HG  ARG A 749      10.190  38.049 -10.267  1.00 18.190          H  
ATOM  11678 1HD  ARG A 749       7.615  38.024 -11.829  1.00 18.190          H  
ATOM  11679 2HD  ARG A 749       7.969  39.130 -10.491  1.00 18.190          H  
ATOM  11680  HE  ARG A 749       9.017  39.217 -13.224  1.00 18.190          H  
ATOM  11681 1HH1 ARG A 749       9.421  40.431  -9.915  1.00 18.190          H  
ATOM  11682 2HH1 ARG A 749      10.323  41.835 -10.423  1.00 18.190          H  
ATOM  11683 1HH2 ARG A 749      10.195  41.050 -13.834  1.00 18.190          H  
ATOM  11684 2HH2 ARG A 749      10.761  42.189 -12.634  1.00 18.190          H  
ATOM  11685  N   GLU A 750      11.853  34.261 -13.041  1.00 10.220          N  
ATOM  11686  CA  GLU A 750      12.112  33.322 -14.119  1.00 10.060          C  
ATOM  11687  C   GLU A 750      12.912  32.107 -13.618  1.00  9.410          C  
ATOM  11688  O   GLU A 750      12.668  30.974 -14.044  1.00  9.170          O  
ATOM  11689  CB  GLU A 750      12.868  34.029 -15.241  1.00 14.150          C  
ATOM  11690  CG  GLU A 750      13.161  33.183 -16.461  1.00 14.150          C  
ATOM  11691  CD  GLU A 750      13.836  33.958 -17.555  1.00 14.150          C  
ATOM  11692  OE1 GLU A 750      13.455  35.079 -17.778  1.00 14.150          O  
ATOM  11693  OE2 GLU A 750      14.771  33.443 -18.140  1.00 14.150          O  
ATOM  11694  H   GLU A 750      12.612  34.868 -12.743  1.00 12.260          H  
ATOM  11695  HA  GLU A 750      11.158  32.967 -14.507  1.00 12.070          H  
ATOM  11696 1HB  GLU A 750      12.301  34.900 -15.565  1.00 16.980          H  
ATOM  11697 2HB  GLU A 750      13.806  34.384 -14.846  1.00 16.980          H  
ATOM  11698 1HG  GLU A 750      13.798  32.376 -16.167  1.00 16.980          H  
ATOM  11699 2HG  GLU A 750      12.230  32.759 -16.834  1.00 16.980          H  
ATOM  11700  N   PHE A 751      13.911  32.378 -12.764  1.00  9.330          N  
ATOM  11701  CA  PHE A 751      14.846  31.384 -12.222  1.00  8.950          C  
ATOM  11702  C   PHE A 751      14.285  30.395 -11.185  1.00  8.410          C  
ATOM  11703  O   PHE A 751      14.564  29.189 -11.242  1.00  8.330          O  
ATOM  11704  CB  PHE A 751      16.046  32.086 -11.584  1.00 12.680          C  
ATOM  11705  CG  PHE A 751      17.009  31.149 -11.015  1.00 12.680          C  
ATOM  11706  CD1 PHE A 751      17.814  30.388 -11.852  1.00 12.680          C  
ATOM  11707  CD2 PHE A 751      17.135  31.010  -9.643  1.00 12.680          C  
ATOM  11708  CE1 PHE A 751      18.710  29.497 -11.324  1.00 12.680          C  
ATOM  11709  CE2 PHE A 751      18.030  30.133  -9.123  1.00 12.680          C  
ATOM  11710  CZ  PHE A 751      18.820  29.367  -9.958  1.00 12.680          C  
ATOM  11711  H   PHE A 751      14.040  33.352 -12.482  1.00 11.200          H  
ATOM  11712  HA  PHE A 751      15.211  30.800 -13.064  1.00 10.740          H  
ATOM  11713 1HB  PHE A 751      16.558  32.682 -12.297  1.00 15.220          H  
ATOM  11714 2HB  PHE A 751      15.700  32.750 -10.798  1.00 15.220          H  
ATOM  11715  HD1 PHE A 751      17.722  30.494 -12.939  1.00 15.220          H  
ATOM  11716  HD2 PHE A 751      16.509  31.607  -8.979  1.00 15.220          H  
ATOM  11717  HE1 PHE A 751      19.338  28.890 -11.993  1.00 15.220          H  
ATOM  11718  HE2 PHE A 751      18.117  30.044  -8.062  1.00 15.220          H  
ATOM  11719  HZ  PHE A 751      19.526  28.663  -9.548  1.00 15.220          H  
ATOM  11720  N   VAL A 752      13.579  30.936 -10.191  1.00  8.250          N  
ATOM  11721  CA  VAL A 752      13.071  30.205  -9.037  1.00  8.180          C  
ATOM  11722  C   VAL A 752      12.034  29.144  -9.370  1.00  8.050          C  
ATOM  11723  O   VAL A 752      11.098  29.366 -10.140  1.00  8.280          O  
ATOM  11724  CB  VAL A 752      12.494  31.206  -8.010  1.00 11.480          C  
ATOM  11725  CG1 VAL A 752      11.788  30.477  -6.834  1.00 11.480          C  
ATOM  11726  CG2 VAL A 752      13.652  32.093  -7.498  1.00 11.480          C  
ATOM  11727  H   VAL A 752      13.358  31.931 -10.245  1.00  9.900          H  
ATOM  11728  HA  VAL A 752      13.921  29.705  -8.571  1.00  9.820          H  
ATOM  11729  HB  VAL A 752      11.748  31.833  -8.501  1.00 13.780          H  
ATOM  11730 1HG1 VAL A 752      11.401  31.219  -6.141  1.00 13.780          H  
ATOM  11731 2HG1 VAL A 752      10.957  29.875  -7.203  1.00 13.780          H  
ATOM  11732 3HG1 VAL A 752      12.486  29.833  -6.317  1.00 13.780          H  
ATOM  11733 1HG2 VAL A 752      13.264  32.825  -6.793  1.00 13.780          H  
ATOM  11734 2HG2 VAL A 752      14.392  31.493  -7.020  1.00 13.780          H  
ATOM  11735 3HG2 VAL A 752      14.108  32.605  -8.332  1.00 13.780          H  
ATOM  11736  N   VAL A 753      12.199  27.973  -8.771  1.00  7.970          N  
ATOM  11737  CA  VAL A 753      11.257  26.898  -9.023  1.00  8.180          C  
ATOM  11738  C   VAL A 753      10.440  26.603  -7.773  1.00  8.080          C  
ATOM  11739  O   VAL A 753      10.983  26.530  -6.673  1.00  8.220          O  
ATOM  11740  CB  VAL A 753      11.984  25.610  -9.507  1.00 11.370          C  
ATOM  11741  CG1 VAL A 753      12.841  25.968 -10.736  1.00 11.370          C  
ATOM  11742  CG2 VAL A 753      12.827  24.939  -8.380  1.00 11.370          C  
ATOM  11743  H   VAL A 753      12.983  27.858  -8.135  1.00  9.560          H  
ATOM  11744  HA  VAL A 753      10.570  27.208  -9.809  1.00  9.820          H  
ATOM  11745  HB  VAL A 753      11.231  24.896  -9.843  1.00 13.640          H  
ATOM  11746 1HG1 VAL A 753      13.322  25.077 -11.128  1.00 13.640          H  
ATOM  11747 2HG1 VAL A 753      12.210  26.404 -11.509  1.00 13.640          H  
ATOM  11748 3HG1 VAL A 753      13.608  26.694 -10.458  1.00 13.640          H  
ATOM  11749 1HG2 VAL A 753      13.298  24.035  -8.768  1.00 13.640          H  
ATOM  11750 2HG2 VAL A 753      13.574  25.604  -8.044  1.00 13.640          H  
ATOM  11751 3HG2 VAL A 753      12.198  24.659  -7.543  1.00 13.640          H  
ATOM  11752  N   SER A 754       9.127  26.428  -7.957  1.00  8.100          N  
ATOM  11753  CA  SER A 754       8.225  26.068  -6.863  1.00  8.330          C  
ATOM  11754  C   SER A 754       8.263  24.556  -6.629  1.00  8.190          C  
ATOM  11755  O   SER A 754       7.774  24.044  -5.621  1.00  8.590          O  
ATOM  11756  CB  SER A 754       6.803  26.497  -7.181  1.00 11.570          C  
ATOM  11757  OG  SER A 754       6.696  27.897  -7.281  1.00 11.570          O  
ATOM  11758  H   SER A 754       8.746  26.570  -8.887  1.00  9.720          H  
ATOM  11759  HA  SER A 754       8.558  26.568  -5.953  1.00 10.000          H  
ATOM  11760 1HB  SER A 754       6.494  26.036  -8.122  1.00 13.880          H  
ATOM  11761 2HB  SER A 754       6.134  26.133  -6.404  1.00 13.880          H  
ATOM  11762  HG  SER A 754       5.766  28.079  -7.450  1.00 13.880          H  
ATOM  11763  N   GLU A 755       8.861  23.866  -7.589  1.00  7.810          N  
ATOM  11764  CA  GLU A 755       9.058  22.432  -7.600  1.00  7.790          C  
ATOM  11765  C   GLU A 755      10.307  22.124  -6.793  1.00  7.370          C  
ATOM  11766  O   GLU A 755      10.917  23.020  -6.216  1.00  7.500          O  
ATOM  11767  CB  GLU A 755       9.189  21.932  -9.040  1.00 10.910          C  
ATOM  11768  CG  GLU A 755       7.938  22.169  -9.891  1.00 10.910          C  
ATOM  11769  CD  GLU A 755       7.897  23.549 -10.484  1.00 10.910          C  
ATOM  11770  OE1 GLU A 755       8.786  24.319 -10.183  1.00 10.910          O  
ATOM  11771  OE2 GLU A 755       6.993  23.845 -11.220  1.00 10.910          O  
ATOM  11772  H   GLU A 755       9.188  24.387  -8.396  1.00  9.370          H  
ATOM  11773  HA  GLU A 755       8.209  21.946  -7.126  1.00  9.350          H  
ATOM  11774 1HB  GLU A 755      10.037  22.422  -9.519  1.00 13.100          H  
ATOM  11775 2HB  GLU A 755       9.390  20.862  -9.038  1.00 13.100          H  
ATOM  11776 1HG  GLU A 755       7.907  21.435 -10.694  1.00 13.100          H  
ATOM  11777 2HG  GLU A 755       7.057  22.024  -9.266  1.00 13.100          H  
ATOM  11778  N   LEU A 756      10.672  20.861  -6.696  1.00  7.100          N  
ATOM  11779  CA  LEU A 756      11.849  20.543  -5.915  1.00  6.950          C  
ATOM  11780  C   LEU A 756      13.088  21.212  -6.538  1.00  6.030          C  
ATOM  11781  O   LEU A 756      13.163  21.324  -7.764  1.00  5.730          O  
ATOM  11782  CB  LEU A 756      12.058  19.017  -5.878  1.00  9.790          C  
ATOM  11783  CG  LEU A 756      11.000  18.177  -5.112  1.00  9.790          C  
ATOM  11784  CD1 LEU A 756      11.301  16.702  -5.339  1.00  9.790          C  
ATOM  11785  CD2 LEU A 756      11.042  18.499  -3.611  1.00  9.790          C  
ATOM  11786  H   LEU A 756      10.144  20.141  -7.163  1.00  8.520          H  
ATOM  11787  HA  LEU A 756      11.677  20.922  -4.923  1.00  8.340          H  
ATOM  11788 1HB  LEU A 756      12.073  18.657  -6.905  1.00 11.750          H  
ATOM  11789 2HB  LEU A 756      13.034  18.805  -5.445  1.00 11.750          H  
ATOM  11790  HG  LEU A 756      10.007  18.391  -5.501  1.00 11.750          H  
ATOM  11791 1HD1 LEU A 756      10.561  16.094  -4.816  1.00 11.750          H  
ATOM  11792 2HD1 LEU A 756      11.261  16.479  -6.405  1.00 11.750          H  
ATOM  11793 3HD1 LEU A 756      12.294  16.467  -4.957  1.00 11.750          H  
ATOM  11794 1HD2 LEU A 756      10.302  17.887  -3.094  1.00 11.750          H  
ATOM  11795 2HD2 LEU A 756      12.033  18.274  -3.216  1.00 11.750          H  
ATOM  11796 3HD2 LEU A 756      10.815  19.543  -3.434  1.00 11.750          H  
ATOM  11797  N   PRO A 757      14.052  21.663  -5.701  1.00  5.900          N  
ATOM  11798  CA  PRO A 757      15.312  22.294  -6.063  1.00  5.420          C  
ATOM  11799  C   PRO A 757      16.227  21.268  -6.686  1.00  4.880          C  
ATOM  11800  O   PRO A 757      15.991  20.067  -6.567  1.00  5.180          O  
ATOM  11801  CB  PRO A 757      15.857  22.789  -4.725  1.00  8.130          C  
ATOM  11802  CG  PRO A 757      15.264  21.858  -3.704  1.00  8.130          C  
ATOM  11803  CD  PRO A 757      13.883  21.521  -4.233  1.00  8.130          C  
ATOM  11804  HA  PRO A 757      15.126  23.128  -6.753  1.00  6.500          H  
ATOM  11805 1HB  PRO A 757      16.960  22.739  -4.741  1.00  9.760          H  
ATOM  11806 2HB  PRO A 757      15.589  23.843  -4.569  1.00  9.760          H  
ATOM  11807 1HG  PRO A 757      15.905  20.965  -3.599  1.00  9.760          H  
ATOM  11808 2HG  PRO A 757      15.241  22.348  -2.718  1.00  9.760          H  
ATOM  11809 1HD  PRO A 757      13.654  20.489  -3.947  1.00  9.760          H  
ATOM  11810 2HD  PRO A 757      13.142  22.247  -3.853  1.00  9.760          H  
ATOM  11811  N   VAL A 758      17.268  21.737  -7.342  1.00  4.470          N  
ATOM  11812  CA  VAL A 758      18.210  20.836  -7.962  1.00  4.260          C  
ATOM  11813  C   VAL A 758      19.069  20.121  -6.943  1.00  3.880          C  
ATOM  11814  O   VAL A 758      19.740  20.756  -6.133  1.00  4.050          O  
ATOM  11815  CB  VAL A 758      19.125  21.628  -8.912  1.00  6.050          C  
ATOM  11816  CG1 VAL A 758      20.199  20.721  -9.517  1.00  6.050          C  
ATOM  11817  CG2 VAL A 758      18.268  22.253  -9.972  1.00  6.050          C  
ATOM  11818  H   VAL A 758      17.420  22.741  -7.396  1.00  5.360          H  
ATOM  11819  HA  VAL A 758      17.654  20.095  -8.537  1.00  5.110          H  
ATOM  11820  HB  VAL A 758      19.641  22.402  -8.357  1.00  7.260          H  
ATOM  11821 1HG1 VAL A 758      20.830  21.306 -10.189  1.00  7.260          H  
ATOM  11822 2HG1 VAL A 758      20.817  20.291  -8.744  1.00  7.260          H  
ATOM  11823 3HG1 VAL A 758      19.727  19.928 -10.067  1.00  7.260          H  
ATOM  11824 1HG2 VAL A 758      18.896  22.831 -10.648  1.00  7.260          H  
ATOM  11825 2HG2 VAL A 758      17.756  21.469 -10.516  1.00  7.260          H  
ATOM  11826 3HG2 VAL A 758      17.532  22.910  -9.521  1.00  7.260          H  
ATOM  11827  N   SER A 759      19.049  18.788  -7.022  1.00  3.740          N  
ATOM  11828  CA  SER A 759      19.848  17.920  -6.172  1.00  3.720          C  
ATOM  11829  C   SER A 759      21.104  17.439  -6.898  1.00  3.220          C  
ATOM  11830  O   SER A 759      22.081  17.028  -6.268  1.00  3.130          O  
ATOM  11831  CB  SER A 759      19.033  16.717  -5.766  1.00  5.220          C  
ATOM  11832  OG  SER A 759      18.695  15.955  -6.894  1.00  5.220          O  
ATOM  11833  H   SER A 759      18.425  18.353  -7.687  1.00  4.490          H  
ATOM  11834  HA  SER A 759      20.147  18.474  -5.282  1.00  4.460          H  
ATOM  11835 1HB  SER A 759      19.606  16.108  -5.068  1.00  6.260          H  
ATOM  11836 2HB  SER A 759      18.127  17.043  -5.256  1.00  6.260          H  
ATOM  11837  HG  SER A 759      18.235  15.177  -6.561  1.00  6.260          H  
ATOM  11838  N   ALA A 760      21.092  17.495  -8.232  1.00  3.040          N  
ATOM  11839  CA  ALA A 760      22.220  17.020  -9.016  1.00  2.680          C  
ATOM  11840  C   ALA A 760      22.254  17.630 -10.411  1.00  2.260          C  
ATOM  11841  O   ALA A 760      21.210  17.863 -11.014  1.00  2.510          O  
ATOM  11842  CB  ALA A 760      22.141  15.520  -9.156  1.00  3.900          C  
ATOM  11843  H   ALA A 760      20.275  17.829  -8.715  1.00  3.650          H  
ATOM  11844  HA  ALA A 760      23.133  17.280  -8.492  1.00  3.220          H  
ATOM  11845 1HB  ALA A 760      23.001  15.165  -9.723  1.00  4.680          H  
ATOM  11846 2HB  ALA A 760      22.134  15.070  -8.173  1.00  4.680          H  
ATOM  11847 3HB  ALA A 760      21.228  15.255  -9.680  1.00  4.680          H  
ATOM  11848  N   THR A 761      23.462  17.783 -10.942  1.00  1.950          N  
ATOM  11849  CA  THR A 761      23.714  18.199 -12.331  1.00  1.880          C  
ATOM  11850  C   THR A 761      24.740  17.248 -13.009  1.00  1.720          C  
ATOM  11851  O   THR A 761      25.621  16.660 -12.351  1.00  1.750          O  
ATOM  11852  CB  THR A 761      24.131  19.705 -12.387  1.00  2.660          C  
ATOM  11853  OG1 THR A 761      23.054  20.500 -11.889  1.00  2.660          O  
ATOM  11854  CG2 THR A 761      24.479  20.178 -13.801  1.00  2.660          C  
ATOM  11855  H   THR A 761      24.254  17.637 -10.316  1.00  2.340          H  
ATOM  11856  HA  THR A 761      22.782  18.113 -12.890  1.00  2.260          H  
ATOM  11857  HB  THR A 761      24.970  19.869 -11.764  1.00  3.190          H  
ATOM  11858  HG1 THR A 761      22.882  20.256 -10.979  1.00  3.190          H  
ATOM  11859 1HG2 THR A 761      24.748  21.229 -13.767  1.00  3.190          H  
ATOM  11860 2HG2 THR A 761      25.304  19.622 -14.197  1.00  3.190          H  
ATOM  11861 3HG2 THR A 761      23.619  20.050 -14.452  1.00  3.190          H  
ATOM  11862  N   GLU A 762      24.600  17.075 -14.323  1.00  1.600          N  
ATOM  11863  CA  GLU A 762      25.510  16.255 -15.122  1.00  1.520          C  
ATOM  11864  C   GLU A 762      25.860  16.904 -16.455  1.00  1.450          C  
ATOM  11865  O   GLU A 762      24.976  17.309 -17.220  1.00  1.470          O  
ATOM  11866  CB  GLU A 762      24.861  14.895 -15.355  1.00  2.160          C  
ATOM  11867  CG  GLU A 762      25.648  13.914 -16.190  1.00  2.160          C  
ATOM  11868  CD  GLU A 762      24.993  12.578 -16.192  1.00  2.160          C  
ATOM  11869  OE1 GLU A 762      23.928  12.466 -15.625  1.00  2.160          O  
ATOM  11870  OE2 GLU A 762      25.566  11.650 -16.691  1.00  2.160          O  
ATOM  11871  H   GLU A 762      23.834  17.547 -14.806  1.00  1.920          H  
ATOM  11872  HA  GLU A 762      26.436  16.113 -14.567  1.00  1.820          H  
ATOM  11873 1HB  GLU A 762      24.675  14.428 -14.391  1.00  2.590          H  
ATOM  11874 2HB  GLU A 762      23.899  15.042 -15.838  1.00  2.590          H  
ATOM  11875 1HG  GLU A 762      25.678  14.280 -17.218  1.00  2.590          H  
ATOM  11876 2HG  GLU A 762      26.667  13.842 -15.836  1.00  2.590          H  
ATOM  11877  N   ILE A 763      27.163  17.015 -16.729  1.00  1.400          N  
ATOM  11878  CA  ILE A 763      27.612  17.631 -17.971  1.00  1.330          C  
ATOM  11879  C   ILE A 763      28.589  16.760 -18.723  1.00  1.240          C  
ATOM  11880  O   ILE A 763      29.716  16.526 -18.259  1.00  1.320          O  
ATOM  11881  CB  ILE A 763      28.244  19.017 -17.705  1.00  1.890          C  
ATOM  11882  CG1 ILE A 763      27.176  19.949 -17.065  1.00  1.890          C  
ATOM  11883  CG2 ILE A 763      28.851  19.599 -19.005  1.00  1.890          C  
ATOM  11884  CD1 ILE A 763      27.684  21.272 -16.570  1.00  1.890          C  
ATOM  11885  H   ILE A 763      27.848  16.608 -16.079  1.00  1.680          H  
ATOM  11886  HA  ILE A 763      26.747  17.775 -18.618  1.00  1.600          H  
ATOM  11887  HB  ILE A 763      29.029  18.903 -16.972  1.00  2.270          H  
ATOM  11888 1HG1 ILE A 763      26.391  20.129 -17.802  1.00  2.270          H  
ATOM  11889 2HG1 ILE A 763      26.740  19.449 -16.220  1.00  2.270          H  
ATOM  11890 1HG2 ILE A 763      29.312  20.553 -18.811  1.00  2.270          H  
ATOM  11891 2HG2 ILE A 763      29.610  18.925 -19.386  1.00  2.270          H  
ATOM  11892 3HG2 ILE A 763      28.065  19.723 -19.756  1.00  2.270          H  
ATOM  11893 1HD1 ILE A 763      26.847  21.810 -16.151  1.00  2.270          H  
ATOM  11894 2HD1 ILE A 763      28.444  21.114 -15.807  1.00  2.270          H  
ATOM  11895 3HD1 ILE A 763      28.099  21.844 -17.385  1.00  2.270          H  
ATOM  11896  N   ILE A 764      28.190  16.346 -19.920  1.00  1.110          N  
ATOM  11897  CA  ILE A 764      29.066  15.501 -20.694  1.00  1.050          C  
ATOM  11898  C   ILE A 764      29.506  16.189 -21.973  1.00  0.980          C  
ATOM  11899  O   ILE A 764      28.735  16.359 -22.925  1.00  0.940          O  
ATOM  11900  CB  ILE A 764      28.392  14.158 -21.025  1.00  1.490          C  
ATOM  11901  CG1 ILE A 764      27.985  13.443 -19.708  1.00  1.490          C  
ATOM  11902  CG2 ILE A 764      29.373  13.290 -21.843  1.00  1.490          C  
ATOM  11903  CD1 ILE A 764      27.100  12.232 -19.892  1.00  1.490          C  
ATOM  11904  H   ILE A 764      27.257  16.601 -20.271  1.00  1.330          H  
ATOM  11905  HA  ILE A 764      29.960  15.299 -20.110  1.00  1.260          H  
ATOM  11906  HB  ILE A 764      27.488  14.332 -21.605  1.00  1.790          H  
ATOM  11907 1HG1 ILE A 764      28.885  13.137 -19.184  1.00  1.790          H  
ATOM  11908 2HG1 ILE A 764      27.441  14.140 -19.078  1.00  1.790          H  
ATOM  11909 1HG2 ILE A 764      28.917  12.342 -22.104  1.00  1.790          H  
ATOM  11910 2HG2 ILE A 764      29.635  13.806 -22.751  1.00  1.790          H  
ATOM  11911 3HG2 ILE A 764      30.277  13.107 -21.260  1.00  1.790          H  
ATOM  11912 1HD1 ILE A 764      26.862  11.810 -18.909  1.00  1.790          H  
ATOM  11913 2HD1 ILE A 764      26.172  12.532 -20.390  1.00  1.790          H  
ATOM  11914 3HD1 ILE A 764      27.596  11.475 -20.486  1.00  1.790          H  
ATOM  11915  N   LEU A 765      30.778  16.550 -21.996  1.00  1.000          N  
ATOM  11916  CA  LEU A 765      31.407  17.191 -23.126  1.00  0.970          C  
ATOM  11917  C   LEU A 765      32.494  16.309 -23.693  1.00  1.030          C  
ATOM  11918  O   LEU A 765      33.422  16.791 -24.334  1.00  1.090          O  
ATOM  11919  CB  LEU A 765      31.981  18.550 -22.728  1.00  1.370          C  
ATOM  11920  CG  LEU A 765      30.983  19.632 -22.316  1.00  1.370          C  
ATOM  11921  CD1 LEU A 765      31.752  20.828 -21.816  1.00  1.370          C  
ATOM  11922  CD2 LEU A 765      30.103  20.022 -23.504  1.00  1.370          C  
ATOM  11923  H   LEU A 765      31.367  16.387 -21.172  1.00  1.200          H  
ATOM  11924  HA  LEU A 765      30.671  17.318 -23.915  1.00  1.160          H  
ATOM  11925 1HB  LEU A 765      32.639  18.384 -21.881  1.00  1.640          H  
ATOM  11926 2HB  LEU A 765      32.561  18.932 -23.526  1.00  1.640          H  
ATOM  11927  HG  LEU A 765      30.358  19.267 -21.521  1.00  1.640          H  
ATOM  11928 1HD1 LEU A 765      31.043  21.590 -21.526  1.00  1.640          H  
ATOM  11929 2HD1 LEU A 765      32.361  20.539 -20.961  1.00  1.640          H  
ATOM  11930 3HD1 LEU A 765      32.392  21.208 -22.608  1.00  1.640          H  
ATOM  11931 1HD2 LEU A 765      29.401  20.797 -23.199  1.00  1.640          H  
ATOM  11932 2HD2 LEU A 765      30.723  20.394 -24.313  1.00  1.640          H  
ATOM  11933 3HD2 LEU A 765      29.547  19.167 -23.845  1.00  1.640          H  
ATOM  11934  N   SER A 766      32.453  15.025 -23.392  1.00  1.050          N  
ATOM  11935  CA  SER A 766      33.511  14.165 -23.871  1.00  1.120          C  
ATOM  11936  C   SER A 766      33.597  14.280 -25.389  1.00  1.060          C  
ATOM  11937  O   SER A 766      32.572  14.342 -26.063  1.00  1.070          O  
ATOM  11938  CB  SER A 766      33.229  12.721 -23.492  1.00  1.540          C  
ATOM  11939  OG  SER A 766      33.188  12.539 -22.098  1.00  1.540          O  
ATOM  11940  H   SER A 766      31.696  14.652 -22.838  1.00  1.260          H  
ATOM  11941  HA  SER A 766      34.445  14.494 -23.424  1.00  1.340          H  
ATOM  11942 1HB  SER A 766      32.282  12.408 -23.928  1.00  1.850          H  
ATOM  11943 2HB  SER A 766      34.009  12.086 -23.913  1.00  1.850          H  
ATOM  11944  HG  SER A 766      33.005  11.605 -21.963  1.00  1.850          H  
ATOM  11945  N   GLY A 767      34.800  14.386 -25.921  1.00  1.070          N  
ATOM  11946  CA  GLY A 767      35.042  14.455 -27.352  1.00  1.100          C  
ATOM  11947  C   GLY A 767      34.811  15.816 -28.030  1.00  1.100          C  
ATOM  11948  O   GLY A 767      35.006  15.915 -29.246  1.00  1.270          O  
ATOM  11949  H   GLY A 767      35.596  14.310 -25.293  1.00  1.280          H  
ATOM  11950 1HA  GLY A 767      36.074  14.158 -27.531  1.00  1.320          H  
ATOM  11951 2HA  GLY A 767      34.428  13.701 -27.843  1.00  1.320          H  
ATOM  11952  N   VAL A 768      34.385  16.853 -27.300  1.00  1.060          N  
ATOM  11953  CA  VAL A 768      34.124  18.132 -27.965  1.00  1.090          C  
ATOM  11954  C   VAL A 768      35.398  18.917 -28.231  1.00  1.150          C  
ATOM  11955  O   VAL A 768      36.311  18.985 -27.404  1.00  1.280          O  
ATOM  11956  CB  VAL A 768      33.080  19.024 -27.251  1.00  1.510          C  
ATOM  11957  CG1 VAL A 768      31.792  18.199 -27.043  1.00  1.510          C  
ATOM  11958  CG2 VAL A 768      33.617  19.633 -25.978  1.00  1.510          C  
ATOM  11959  H   VAL A 768      34.217  16.726 -26.295  1.00  1.270          H  
ATOM  11960  HA  VAL A 768      33.691  17.895 -28.930  1.00  1.310          H  
ATOM  11961  HB  VAL A 768      32.812  19.830 -27.921  1.00  1.820          H  
ATOM  11962 1HG1 VAL A 768      31.017  18.816 -26.595  1.00  1.820          H  
ATOM  11963 2HG1 VAL A 768      31.443  17.832 -28.003  1.00  1.820          H  
ATOM  11964 3HG1 VAL A 768      31.987  17.355 -26.397  1.00  1.820          H  
ATOM  11965 1HG2 VAL A 768      32.849  20.256 -25.537  1.00  1.820          H  
ATOM  11966 2HG2 VAL A 768      33.868  18.879 -25.312  1.00  1.820          H  
ATOM  11967 3HG2 VAL A 768      34.494  20.234 -26.172  1.00  1.820          H  
ATOM  11968  N   THR A 769      35.387  19.605 -29.350  1.00  1.210          N  
ATOM  11969  CA  THR A 769      36.505  20.402 -29.857  1.00  1.290          C  
ATOM  11970  C   THR A 769      36.682  21.771 -29.199  1.00  1.320          C  
ATOM  11971  O   THR A 769      37.568  22.533 -29.593  1.00  1.610          O  
ATOM  11972  CB  THR A 769      36.316  20.671 -31.347  1.00  1.770          C  
ATOM  11973  OG1 THR A 769      35.116  21.423 -31.486  1.00  1.770          O  
ATOM  11974  CG2 THR A 769      36.182  19.340 -32.122  1.00  1.770          C  
ATOM  11975  H   THR A 769      34.541  19.511 -29.928  1.00  1.450          H  
ATOM  11976  HA  THR A 769      37.422  19.831 -29.706  1.00  1.550          H  
ATOM  11977  HB  THR A 769      37.157  21.247 -31.736  1.00  2.130          H  
ATOM  11978  HG1 THR A 769      35.017  21.767 -32.411  1.00  2.130          H  
ATOM  11979 1HG2 THR A 769      36.027  19.555 -33.182  1.00  2.130          H  
ATOM  11980 2HG2 THR A 769      37.094  18.759 -32.002  1.00  2.130          H  
ATOM  11981 3HG2 THR A 769      35.339  18.766 -31.745  1.00  2.130          H  
ATOM  11982  N   LEU A 770      35.868  22.092 -28.203  1.00  1.370          N  
ATOM  11983  CA  LEU A 770      35.941  23.395 -27.568  1.00  1.410          C  
ATOM  11984  C   LEU A 770      37.364  23.698 -27.068  1.00  1.590          C  
ATOM  11985  O   LEU A 770      37.948  22.859 -26.390  1.00  1.830          O  
ATOM  11986  CB  LEU A 770      35.028  23.442 -26.339  1.00  1.960          C  
ATOM  11987  CG  LEU A 770      33.507  23.290 -26.547  1.00  1.960          C  
ATOM  11988  CD1 LEU A 770      32.866  23.293 -25.150  1.00  1.960          C  
ATOM  11989  CD2 LEU A 770      32.970  24.384 -27.466  1.00  1.960          C  
ATOM  11990  H   LEU A 770      35.156  21.429 -27.932  1.00  1.640          H  
ATOM  11991  HA  LEU A 770      35.612  24.109 -28.301  1.00  1.690          H  
ATOM  11992 1HB  LEU A 770      35.346  22.648 -25.662  1.00  2.350          H  
ATOM  11993 2HB  LEU A 770      35.196  24.393 -25.831  1.00  2.350          H  
ATOM  11994  HG  LEU A 770      33.284  22.337 -27.012  1.00  2.350          H  
ATOM  11995 1HD1 LEU A 770      31.792  23.175 -25.232  1.00  2.350          H  
ATOM  11996 2HD1 LEU A 770      33.278  22.472 -24.567  1.00  2.350          H  
ATOM  11997 3HD1 LEU A 770      33.085  24.218 -24.649  1.00  2.350          H  
ATOM  11998 1HD2 LEU A 770      31.897  24.269 -27.593  1.00  2.350          H  
ATOM  11999 2HD2 LEU A 770      33.168  25.331 -27.079  1.00  2.350          H  
ATOM  12000 3HD2 LEU A 770      33.442  24.311 -28.428  1.00  2.350          H  
ATOM  12001  N   PRO A 771      37.928  24.889 -27.384  1.00  1.580          N  
ATOM  12002  CA  PRO A 771      39.251  25.398 -27.024  1.00  1.810          C  
ATOM  12003  C   PRO A 771      39.367  25.936 -25.602  1.00  2.000          C  
ATOM  12004  O   PRO A 771      38.360  26.216 -24.952  1.00  2.610          O  
ATOM  12005  CB  PRO A 771      39.445  26.530 -28.034  1.00  2.710          C  
ATOM  12006  CG  PRO A 771      38.058  27.073 -28.248  1.00  2.710          C  
ATOM  12007  CD  PRO A 771      37.155  25.860 -28.207  1.00  2.710          C  
ATOM  12008  HA  PRO A 771      39.989  24.595 -27.188  1.00  2.170          H  
ATOM  12009 1HB  PRO A 771      40.136  27.280 -27.635  1.00  3.260          H  
ATOM  12010 2HB  PRO A 771      39.896  26.133 -28.956  1.00  3.260          H  
ATOM  12011 1HG  PRO A 771      37.811  27.804 -27.461  1.00  3.260          H  
ATOM  12012 2HG  PRO A 771      38.003  27.606 -29.210  1.00  3.260          H  
ATOM  12013 1HD  PRO A 771      36.209  26.140 -27.712  1.00  3.260          H  
ATOM  12014 2HD  PRO A 771      37.016  25.477 -29.238  1.00  3.260          H  
ATOM  12015  N   GLN A 772      40.609  26.177 -25.185  1.00  1.970          N  
ATOM  12016  CA  GLN A 772      40.982  26.826 -23.918  1.00  2.240          C  
ATOM  12017  C   GLN A 772      40.493  26.136 -22.644  1.00  2.400          C  
ATOM  12018  O   GLN A 772      41.085  25.139 -22.214  1.00  2.960          O  
ATOM  12019  CB  GLN A 772      40.521  28.291 -23.914  1.00  3.030          C  
ATOM  12020  CG  GLN A 772      41.227  29.176 -24.916  1.00  3.030          C  
ATOM  12021  CD  GLN A 772      42.695  29.354 -24.577  1.00  3.030          C  
ATOM  12022  OE1 GLN A 772      43.042  29.668 -23.435  1.00  3.030          O  
ATOM  12023  NE2 GLN A 772      43.562  29.156 -25.558  1.00  3.030          N  
ATOM  12024  H   GLN A 772      41.351  25.897 -25.810  1.00  2.360          H  
ATOM  12025  HA  GLN A 772      42.071  26.837 -23.869  1.00  2.690          H  
ATOM  12026 1HB  GLN A 772      39.455  28.352 -24.129  1.00  3.630          H  
ATOM  12027 2HB  GLN A 772      40.686  28.725 -22.926  1.00  3.630          H  
ATOM  12028 1HG  GLN A 772      41.152  28.726 -25.901  1.00  3.630          H  
ATOM  12029 2HG  GLN A 772      40.752  30.155 -24.916  1.00  3.630          H  
ATOM  12030 1HE2 GLN A 772      44.544  29.269 -25.387  1.00  3.630          H  
ATOM  12031 2HE2 GLN A 772      43.242  28.914 -26.473  1.00  3.630          H  
ATOM  12032  N   LEU A 773      39.472  26.701 -22.007  1.00  2.420          N  
ATOM  12033  CA  LEU A 773      38.917  26.184 -20.766  1.00  2.600          C  
ATOM  12034  C   LEU A 773      37.464  26.595 -20.631  1.00  2.220          C  
ATOM  12035  O   LEU A 773      36.994  27.482 -21.344  1.00  2.340          O  
ATOM  12036  CB  LEU A 773      39.749  26.642 -19.545  1.00  3.570          C  
ATOM  12037  CG  LEU A 773      40.042  28.188 -19.355  1.00  3.570          C  
ATOM  12038  CD1 LEU A 773      38.832  28.942 -18.759  1.00  3.570          C  
ATOM  12039  CD2 LEU A 773      41.244  28.335 -18.397  1.00  3.570          C  
ATOM  12040  H   LEU A 773      39.021  27.503 -22.425  1.00  2.900          H  
ATOM  12041  HA  LEU A 773      38.966  25.100 -20.783  1.00  3.120          H  
ATOM  12042 1HB  LEU A 773      39.211  26.329 -18.656  1.00  4.280          H  
ATOM  12043 2HB  LEU A 773      40.705  26.113 -19.558  1.00  4.280          H  
ATOM  12044  HG  LEU A 773      40.285  28.631 -20.318  1.00  4.280          H  
ATOM  12045 1HD1 LEU A 773      39.090  29.990 -18.634  1.00  4.280          H  
ATOM  12046 2HD1 LEU A 773      37.974  28.886 -19.405  1.00  4.280          H  
ATOM  12047 3HD1 LEU A 773      38.577  28.521 -17.795  1.00  4.280          H  
ATOM  12048 1HD2 LEU A 773      41.475  29.391 -18.268  1.00  4.280          H  
ATOM  12049 2HD2 LEU A 773      41.006  27.903 -17.437  1.00  4.280          H  
ATOM  12050 3HD2 LEU A 773      42.109  27.836 -18.773  1.00  4.280          H  
ATOM  12051  N   ARG A 774      36.754  25.970 -19.706  1.00  2.370          N  
ATOM  12052  CA  ARG A 774      35.397  26.385 -19.383  1.00  2.490          C  
ATOM  12053  C   ARG A 774      35.451  27.625 -18.509  1.00  2.370          C  
ATOM  12054  O   ARG A 774      36.198  27.650 -17.530  1.00  2.690          O  
ATOM  12055  CB  ARG A 774      34.668  25.261 -18.667  1.00  3.440          C  
ATOM  12056  CG  ARG A 774      34.319  24.061 -19.522  1.00  3.440          C  
ATOM  12057  CD  ARG A 774      33.953  22.874 -18.697  1.00  3.440          C  
ATOM  12058  NE  ARG A 774      32.874  23.124 -17.721  1.00  3.440          N  
ATOM  12059  CZ  ARG A 774      31.551  23.098 -17.964  1.00  3.440          C  
ATOM  12060  NH1 ARG A 774      31.098  22.879 -19.166  1.00  3.440          N  
ATOM  12061  NH2 ARG A 774      30.701  23.291 -16.978  1.00  3.440          N  
ATOM  12062  H   ARG A 774      37.181  25.222 -19.183  1.00  2.840          H  
ATOM  12063  HA  ARG A 774      34.871  26.629 -20.305  1.00  2.990          H  
ATOM  12064 1HB  ARG A 774      35.279  24.899 -17.850  1.00  4.130          H  
ATOM  12065 2HB  ARG A 774      33.741  25.649 -18.240  1.00  4.130          H  
ATOM  12066 1HG  ARG A 774      33.485  24.311 -20.172  1.00  4.130          H  
ATOM  12067 2HG  ARG A 774      35.181  23.795 -20.131  1.00  4.130          H  
ATOM  12068 1HD  ARG A 774      33.641  22.064 -19.353  1.00  4.130          H  
ATOM  12069 2HD  ARG A 774      34.827  22.563 -18.161  1.00  4.130          H  
ATOM  12070  HE  ARG A 774      33.160  23.298 -16.760  1.00  4.130          H  
ATOM  12071 1HH1 ARG A 774      31.737  22.727 -19.929  1.00  4.130          H  
ATOM  12072 2HH1 ARG A 774      30.100  22.873 -19.340  1.00  4.130          H  
ATOM  12073 1HH2 ARG A 774      31.039  23.450 -16.038  1.00  4.130          H  
ATOM  12074 2HH2 ARG A 774      29.710  23.253 -17.159  1.00  4.130          H  
ATOM  12075  N   THR A 775      34.648  28.637 -18.823  1.00  2.440          N  
ATOM  12076  CA  THR A 775      34.643  29.857 -18.031  1.00  2.680          C  
ATOM  12077  C   THR A 775      34.368  29.519 -16.573  1.00  2.610          C  
ATOM  12078  O   THR A 775      33.443  28.762 -16.263  1.00  2.750          O  
ATOM  12079  CB  THR A 775      33.633  30.894 -18.583  1.00  3.660          C  
ATOM  12080  OG1 THR A 775      33.986  31.216 -19.938  1.00  3.660          O  
ATOM  12081  CG2 THR A 775      33.683  32.167 -17.761  1.00  3.660          C  
ATOM  12082  H   THR A 775      34.050  28.602 -19.653  1.00  2.930          H  
ATOM  12083  HA  THR A 775      35.637  30.305 -18.085  1.00  3.220          H  
ATOM  12084  HB  THR A 775      32.623  30.489 -18.561  1.00  4.390          H  
ATOM  12085  HG1 THR A 775      33.714  30.480 -20.534  1.00  4.390          H  
ATOM  12086 1HG2 THR A 775      33.000  32.873 -18.176  1.00  4.390          H  
ATOM  12087 2HG2 THR A 775      33.411  31.978 -16.742  1.00  4.390          H  
ATOM  12088 3HG2 THR A 775      34.688  32.578 -17.795  1.00  4.390          H  
ATOM  12089  N   HIS A 776      35.148  30.133 -15.681  1.00  2.600          N  
ATOM  12090  CA  HIS A 776      35.101  29.927 -14.238  1.00  2.560          C  
ATOM  12091  C   HIS A 776      33.753  30.145 -13.577  1.00  2.640          C  
ATOM  12092  O   HIS A 776      33.566  29.758 -12.431  1.00  2.590          O  
ATOM  12093  CB  HIS A 776      36.090  30.859 -13.589  1.00  3.600          C  
ATOM  12094  CG  HIS A 776      35.784  32.250 -13.936  1.00  3.600          C  
ATOM  12095  ND1 HIS A 776      36.129  32.789 -15.161  1.00  3.600          N  
ATOM  12096  CD2 HIS A 776      35.133  33.225 -13.264  1.00  3.600          C  
ATOM  12097  CE1 HIS A 776      35.723  34.048 -15.209  1.00  3.600          C  
ATOM  12098  NE2 HIS A 776      35.116  34.335 -14.073  1.00  3.600          N  
ATOM  12099  H   HIS A 776      35.848  30.790 -16.020  1.00  3.120          H  
ATOM  12100  HA  HIS A 776      35.404  28.900 -14.024  1.00  3.070          H  
ATOM  12101 1HB  HIS A 776      36.037  30.750 -12.508  1.00  4.320          H  
ATOM  12102 2HB  HIS A 776      37.104  30.621 -13.908  1.00  4.320          H  
ATOM  12103  HD2 HIS A 776      34.704  33.142 -12.265  1.00  4.320          H  
ATOM  12104  HE1 HIS A 776      35.863  34.729 -16.049  1.00  4.320          H  
ATOM  12105  HE2 HIS A 776      34.702  35.228 -13.838  1.00  4.320          H  
ATOM  12106  N   SER A 777      32.788  30.719 -14.284  1.00  2.830          N  
ATOM  12107  CA  SER A 777      31.468  30.938 -13.722  1.00  2.990          C  
ATOM  12108  C   SER A 777      30.817  29.600 -13.342  1.00  2.770          C  
ATOM  12109  O   SER A 777      29.880  29.571 -12.530  1.00  2.830          O  
ATOM  12110  CB  SER A 777      30.584  31.704 -14.679  1.00  4.120          C  
ATOM  12111  OG  SER A 777      30.287  30.946 -15.803  1.00  4.120          O  
ATOM  12112  H   SER A 777      32.974  31.018 -15.229  1.00  3.400          H  
ATOM  12113  HA  SER A 777      31.574  31.533 -12.814  1.00  3.590          H  
ATOM  12114 1HB  SER A 777      29.662  31.990 -14.177  1.00  4.950          H  
ATOM  12115 2HB  SER A 777      31.089  32.618 -14.986  1.00  4.950          H  
ATOM  12116  HG  SER A 777      29.654  31.475 -16.308  1.00  4.950          H  
ATOM  12117  N   PHE A 778      31.343  28.465 -13.865  1.00  2.580          N  
ATOM  12118  CA  PHE A 778      30.803  27.154 -13.512  1.00  2.430          C  
ATOM  12119  C   PHE A 778      31.025  26.837 -12.019  1.00  2.390          C  
ATOM  12120  O   PHE A 778      30.495  25.841 -11.523  1.00  2.390          O  
ATOM  12121  CB  PHE A 778      31.319  25.991 -14.385  1.00  3.460          C  
ATOM  12122  CG  PHE A 778      32.698  25.564 -14.241  1.00  3.460          C  
ATOM  12123  CD1 PHE A 778      33.008  24.728 -13.233  1.00  3.460          C  
ATOM  12124  CD2 PHE A 778      33.680  25.918 -15.134  1.00  3.460          C  
ATOM  12125  CE1 PHE A 778      34.224  24.268 -13.078  1.00  3.460          C  
ATOM  12126  CE2 PHE A 778      34.951  25.453 -14.984  1.00  3.460          C  
ATOM  12127  CZ  PHE A 778      35.228  24.621 -13.951  1.00  3.460          C  
ATOM  12128  H   PHE A 778      32.112  28.543 -14.544  1.00  3.100          H  
ATOM  12129  HA  PHE A 778      29.728  27.186 -13.672  1.00  2.920          H  
ATOM  12130 1HB  PHE A 778      30.696  25.128 -14.195  1.00  4.150          H  
ATOM  12131 2HB  PHE A 778      31.190  26.230 -15.405  1.00  4.150          H  
ATOM  12132  HD1 PHE A 778      32.237  24.431 -12.541  1.00  4.150          H  
ATOM  12133  HD2 PHE A 778      33.438  26.555 -15.962  1.00  4.150          H  
ATOM  12134  HE1 PHE A 778      34.390  23.620 -12.249  1.00  4.150          H  
ATOM  12135  HE2 PHE A 778      35.730  25.742 -15.689  1.00  4.150          H  
ATOM  12136  HZ  PHE A 778      36.239  24.240 -13.823  1.00  4.150          H  
ATOM  12137  N   ILE A 779      31.725  27.713 -11.266  1.00  2.430          N  
ATOM  12138  CA  ILE A 779      31.859  27.551  -9.809  1.00  2.490          C  
ATOM  12139  C   ILE A 779      30.484  27.527  -9.135  1.00  2.530          C  
ATOM  12140  O   ILE A 779      30.349  27.074  -8.002  1.00  2.620          O  
ATOM  12141  CB  ILE A 779      32.714  28.679  -9.138  1.00  3.460          C  
ATOM  12142  CG1 ILE A 779      32.056  30.116  -9.417  1.00  3.460          C  
ATOM  12143  CG2 ILE A 779      34.178  28.565  -9.504  1.00  3.460          C  
ATOM  12144  CD1 ILE A 779      32.678  31.306  -8.670  1.00  3.460          C  
ATOM  12145  H   ILE A 779      32.191  28.497 -11.730  1.00  2.920          H  
ATOM  12146  HA  ILE A 779      32.367  26.612  -9.622  1.00  2.990          H  
ATOM  12147  HB  ILE A 779      32.647  28.541  -8.061  1.00  4.150          H  
ATOM  12148 1HG1 ILE A 779      32.112  30.321 -10.478  1.00  4.150          H  
ATOM  12149 2HG1 ILE A 779      31.015  30.087  -9.124  1.00  4.150          H  
ATOM  12150 1HG2 ILE A 779      34.758  29.315  -8.982  1.00  4.150          H  
ATOM  12151 2HG2 ILE A 779      34.519  27.577  -9.207  1.00  4.150          H  
ATOM  12152 3HG2 ILE A 779      34.313  28.685 -10.548  1.00  4.150          H  
ATOM  12153 1HD1 ILE A 779      32.137  32.216  -8.939  1.00  4.150          H  
ATOM  12154 2HD1 ILE A 779      32.598  31.146  -7.591  1.00  4.150          H  
ATOM  12155 3HD1 ILE A 779      33.715  31.422  -8.944  1.00  4.150          H  
ATOM  12156  N   GLY A 780      29.457  28.031  -9.823  1.00  2.660          N  
ATOM  12157  CA  GLY A 780      28.114  28.030  -9.283  1.00  2.760          C  
ATOM  12158  C   GLY A 780      27.346  26.716  -9.485  1.00  2.650          C  
ATOM  12159  O   GLY A 780      26.239  26.567  -8.955  1.00  2.770          O  
ATOM  12160  H   GLY A 780      29.627  28.426 -10.752  1.00  3.190          H  
ATOM  12161 1HA  GLY A 780      28.185  28.223  -8.220  1.00  3.310          H  
ATOM  12162 2HA  GLY A 780      27.551  28.852  -9.726  1.00  3.310          H  
ATOM  12163  N   ARG A 781      27.904  25.742 -10.209  1.00  2.470          N  
ATOM  12164  CA  ARG A 781      27.206  24.472 -10.434  1.00  2.380          C  
ATOM  12165  C   ARG A 781      27.579  23.508  -9.331  1.00  2.410          C  
ATOM  12166  O   ARG A 781      28.098  22.422  -9.578  1.00  2.350          O  
ATOM  12167  CB  ARG A 781      27.565  23.880 -11.783  1.00  3.370          C  
ATOM  12168  CG  ARG A 781      27.042  24.671 -12.924  1.00  3.370          C  
ATOM  12169  CD  ARG A 781      27.377  24.111 -14.214  1.00  3.370          C  
ATOM  12170  NE  ARG A 781      26.846  24.955 -15.282  1.00  3.370          N  
ATOM  12171  CZ  ARG A 781      25.603  24.861 -15.829  1.00  3.370          C  
ATOM  12172  NH1 ARG A 781      24.752  23.936 -15.433  1.00  3.370          N  
ATOM  12173  NH2 ARG A 781      25.239  25.719 -16.768  1.00  3.370          N  
ATOM  12174  H   ARG A 781      28.832  25.878 -10.614  1.00  2.960          H  
ATOM  12175  HA  ARG A 781      26.131  24.649 -10.411  1.00  2.860          H  
ATOM  12176 1HB  ARG A 781      28.650  23.816 -11.875  1.00  4.040          H  
ATOM  12177 2HB  ARG A 781      27.161  22.877 -11.865  1.00  4.040          H  
ATOM  12178 1HG  ARG A 781      25.959  24.705 -12.850  1.00  4.040          H  
ATOM  12179 2HG  ARG A 781      27.443  25.687 -12.877  1.00  4.040          H  
ATOM  12180 1HD  ARG A 781      28.459  24.060 -14.322  1.00  4.040          H  
ATOM  12181 2HD  ARG A 781      26.959  23.120 -14.291  1.00  4.040          H  
ATOM  12182  HE  ARG A 781      27.444  25.716 -15.614  1.00  4.040          H  
ATOM  12183 1HH1 ARG A 781      25.001  23.284 -14.713  1.00  4.040          H  
ATOM  12184 2HH1 ARG A 781      23.829  23.887 -15.843  1.00  4.040          H  
ATOM  12185 1HH2 ARG A 781      25.882  26.440 -17.061  1.00  4.040          H  
ATOM  12186 2HH2 ARG A 781      24.317  25.670 -17.179  1.00  4.040          H  
ATOM  12187  N   LEU A 782      27.194  23.875  -8.124  1.00  2.530          N  
ATOM  12188  CA  LEU A 782      27.573  23.176  -6.903  1.00  2.600          C  
ATOM  12189  C   LEU A 782      27.023  21.756  -6.832  1.00  2.570          C  
ATOM  12190  O   LEU A 782      27.563  20.904  -6.125  1.00  2.690          O  
ATOM  12191  CB  LEU A 782      27.107  24.002  -5.698  1.00  3.610          C  
ATOM  12192  CG  LEU A 782      27.817  25.404  -5.534  1.00  3.610          C  
ATOM  12193  CD1 LEU A 782      27.151  26.181  -4.422  1.00  3.610          C  
ATOM  12194  CD2 LEU A 782      29.302  25.229  -5.227  1.00  3.610          C  
ATOM  12195  H   LEU A 782      26.687  24.765  -8.088  1.00  3.040          H  
ATOM  12196  HA  LEU A 782      28.650  23.087  -6.884  1.00  3.120          H  
ATOM  12197 1HB  LEU A 782      26.035  24.179  -5.794  1.00  4.330          H  
ATOM  12198 2HB  LEU A 782      27.277  23.427  -4.789  1.00  4.330          H  
ATOM  12199  HG  LEU A 782      27.711  25.971  -6.457  1.00  4.330          H  
ATOM  12200 1HD1 LEU A 782      27.630  27.152  -4.319  1.00  4.330          H  
ATOM  12201 2HD1 LEU A 782      26.097  26.323  -4.646  1.00  4.330          H  
ATOM  12202 3HD1 LEU A 782      27.261  25.630  -3.497  1.00  4.330          H  
ATOM  12203 1HD2 LEU A 782      29.764  26.211  -5.126  1.00  4.330          H  
ATOM  12204 2HD2 LEU A 782      29.425  24.675  -4.300  1.00  4.330          H  
ATOM  12205 3HD2 LEU A 782      29.795  24.708  -6.022  1.00  4.330          H  
ATOM  12206  N   ARG A 783      25.935  21.531  -7.574  1.00  2.440          N  
ATOM  12207  CA  ARG A 783      25.248  20.251  -7.627  1.00  2.400          C  
ATOM  12208  C   ARG A 783      25.788  19.314  -8.708  1.00  2.260          C  
ATOM  12209  O   ARG A 783      25.340  18.170  -8.830  1.00  2.230          O  
ATOM  12210  CB  ARG A 783      23.769  20.431  -7.843  1.00  3.380          C  
ATOM  12211  CG  ARG A 783      23.049  21.111  -6.732  1.00  3.380          C  
ATOM  12212  CD  ARG A 783      23.099  20.303  -5.468  1.00  3.380          C  
ATOM  12213  NE  ARG A 783      22.024  20.657  -4.561  1.00  3.380          N  
ATOM  12214  CZ  ARG A 783      22.016  20.462  -3.223  1.00  3.380          C  
ATOM  12215  NH1 ARG A 783      23.060  19.916  -2.628  1.00  3.380          N  
ATOM  12216  NH2 ARG A 783      20.956  20.821  -2.511  1.00  3.380          N  
ATOM  12217  H   ARG A 783      25.573  22.305  -8.114  1.00  2.930          H  
ATOM  12218  HA  ARG A 783      25.371  19.772  -6.675  1.00  2.880          H  
ATOM  12219 1HB  ARG A 783      23.593  21.003  -8.750  1.00  4.050          H  
ATOM  12220 2HB  ARG A 783      23.300  19.480  -7.967  1.00  4.050          H  
ATOM  12221 1HG  ARG A 783      23.524  22.069  -6.531  1.00  4.050          H  
ATOM  12222 2HG  ARG A 783      22.016  21.280  -6.994  1.00  4.050          H  
ATOM  12223 1HD  ARG A 783      23.029  19.253  -5.694  1.00  4.050          H  
ATOM  12224 2HD  ARG A 783      24.039  20.510  -4.968  1.00  4.050          H  
ATOM  12225  HE  ARG A 783      21.174  21.031  -5.001  1.00  4.050          H  
ATOM  12226 1HH1 ARG A 783      23.864  19.640  -3.159  1.00  4.050          H  
ATOM  12227 2HH1 ARG A 783      23.050  19.754  -1.605  1.00  4.050          H  
ATOM  12228 1HH2 ARG A 783      20.153  21.242  -2.964  1.00  4.050          H  
ATOM  12229 2HH2 ARG A 783      20.950  20.691  -1.478  1.00  4.050          H  
ATOM  12230  N   LEU A 784      26.784  19.750  -9.462  1.00  2.180          N  
ATOM  12231  CA  LEU A 784      27.330  18.904 -10.499  1.00  2.050          C  
ATOM  12232  C   LEU A 784      27.961  17.678  -9.885  1.00  2.080          C  
ATOM  12233  O   LEU A 784      28.911  17.782  -9.125  1.00  2.190          O  
ATOM  12234  CB  LEU A 784      28.334  19.747 -11.305  1.00  2.920          C  
ATOM  12235  CG  LEU A 784      29.056  19.153 -12.540  1.00  2.920          C  
ATOM  12236  CD1 LEU A 784      28.095  18.801 -13.610  1.00  2.920          C  
ATOM  12237  CD2 LEU A 784      29.973  20.236 -13.080  1.00  2.920          C  
ATOM  12238  H   LEU A 784      27.171  20.689  -9.326  1.00  2.620          H  
ATOM  12239  HA  LEU A 784      26.537  18.570 -11.141  1.00  2.460          H  
ATOM  12240 1HB  LEU A 784      27.828  20.642 -11.627  1.00  3.510          H  
ATOM  12241 2HB  LEU A 784      29.115  20.049 -10.605  1.00  3.510          H  
ATOM  12242  HG  LEU A 784      29.612  18.264 -12.271  1.00  3.510          H  
ATOM  12243 1HD1 LEU A 784      28.641  18.418 -14.472  1.00  3.510          H  
ATOM  12244 2HD1 LEU A 784      27.430  18.045 -13.260  1.00  3.510          H  
ATOM  12245 3HD1 LEU A 784      27.543  19.681 -13.891  1.00  3.510          H  
ATOM  12246 1HD2 LEU A 784      30.468  19.888 -13.943  1.00  3.510          H  
ATOM  12247 2HD2 LEU A 784      29.390  21.117 -13.346  1.00  3.510          H  
ATOM  12248 3HD2 LEU A 784      30.700  20.493 -12.335  1.00  3.510          H  
ATOM  12249  N   GLN A 785      27.401  16.512 -10.212  1.00  1.970          N  
ATOM  12250  CA  GLN A 785      27.876  15.245  -9.686  1.00  1.980          C  
ATOM  12251  C   GLN A 785      28.822  14.605 -10.674  1.00  1.870          C  
ATOM  12252  O   GLN A 785      29.806  13.953 -10.291  1.00  1.900          O  
ATOM  12253  CB  GLN A 785      26.736  14.268  -9.371  1.00  2.770          C  
ATOM  12254  CG  GLN A 785      25.846  14.684  -8.227  1.00  2.770          C  
ATOM  12255  CD  GLN A 785      24.745  13.666  -7.901  1.00  2.770          C  
ATOM  12256  OE1 GLN A 785      24.448  12.730  -8.667  1.00  2.770          O  
ATOM  12257  NE2 GLN A 785      24.114  13.844  -6.744  1.00  2.770          N  
ATOM  12258  H   GLN A 785      26.615  16.532 -10.852  1.00  2.360          H  
ATOM  12259  HA  GLN A 785      28.387  15.432  -8.755  1.00  2.380          H  
ATOM  12260 1HB  GLN A 785      26.110  14.161 -10.255  1.00  3.320          H  
ATOM  12261 2HB  GLN A 785      27.153  13.289  -9.137  1.00  3.320          H  
ATOM  12262 1HG  GLN A 785      26.470  14.793  -7.341  1.00  3.320          H  
ATOM  12263 2HG  GLN A 785      25.378  15.633  -8.471  1.00  3.320          H  
ATOM  12264 1HE2 GLN A 785      23.375  13.223  -6.467  1.00  3.320          H  
ATOM  12265 2HE2 GLN A 785      24.358  14.618  -6.154  1.00  3.320          H  
ATOM  12266  N   ARG A 786      28.520  14.762 -11.955  1.00  1.750          N  
ATOM  12267  CA  ARG A 786      29.339  14.109 -12.972  1.00  1.660          C  
ATOM  12268  C   ARG A 786      29.772  15.044 -14.081  1.00  1.590          C  
ATOM  12269  O   ARG A 786      28.953  15.513 -14.882  1.00  1.550          O  
ATOM  12270  CB  ARG A 786      28.579  12.922 -13.544  1.00  2.360          C  
ATOM  12271  CG  ARG A 786      28.335  11.791 -12.542  1.00  2.360          C  
ATOM  12272  CD  ARG A 786      27.384  10.763 -13.030  1.00  2.360          C  
ATOM  12273  NE  ARG A 786      26.055  11.321 -13.258  1.00  2.360          N  
ATOM  12274  CZ  ARG A 786      25.149  11.624 -12.297  1.00  2.360          C  
ATOM  12275  NH1 ARG A 786      25.443  11.445 -11.019  1.00  2.360          N  
ATOM  12276  NH2 ARG A 786      23.975  12.111 -12.655  1.00  2.360          N  
ATOM  12277  H   ARG A 786      27.691  15.313 -12.201  1.00  2.100          H  
ATOM  12278  HA  ARG A 786      30.244  13.731 -12.494  1.00  1.990          H  
ATOM  12279 1HB  ARG A 786      27.616  13.257 -13.890  1.00  2.830          H  
ATOM  12280 2HB  ARG A 786      29.120  12.511 -14.398  1.00  2.830          H  
ATOM  12281 1HG  ARG A 786      29.267  11.289 -12.346  1.00  2.830          H  
ATOM  12282 2HG  ARG A 786      27.961  12.195 -11.621  1.00  2.830          H  
ATOM  12283 1HD  ARG A 786      27.746  10.367 -13.980  1.00  2.830          H  
ATOM  12284 2HD  ARG A 786      27.307   9.953 -12.308  1.00  2.830          H  
ATOM  12285  HE  ARG A 786      25.772  11.469 -14.235  1.00  2.830          H  
ATOM  12286 1HH1 ARG A 786      26.338  11.070 -10.757  1.00  2.830          H  
ATOM  12287 2HH1 ARG A 786      24.791  11.721 -10.276  1.00  2.830          H  
ATOM  12288 1HH2 ARG A 786      23.777  12.254 -13.661  1.00  2.830          H  
ATOM  12289 2HH2 ARG A 786      23.282  12.341 -11.962  1.00  2.830          H  
ATOM  12290  N   LEU A 787      31.074  15.314 -14.126  1.00  1.600          N  
ATOM  12291  CA  LEU A 787      31.618  16.196 -15.149  1.00  1.540          C  
ATOM  12292  C   LEU A 787      32.643  15.484 -16.006  1.00  1.480          C  
ATOM  12293  O   LEU A 787      33.619  14.915 -15.493  1.00  1.550          O  
ATOM  12294  CB  LEU A 787      32.234  17.448 -14.527  1.00  2.180          C  
ATOM  12295  CG  LEU A 787      32.937  18.464 -15.524  1.00  2.180          C  
ATOM  12296  CD1 LEU A 787      31.922  19.068 -16.547  1.00  2.180          C  
ATOM  12297  CD2 LEU A 787      33.546  19.584 -14.713  1.00  2.180          C  
ATOM  12298  H   LEU A 787      31.695  14.903 -13.417  1.00  1.920          H  
ATOM  12299  HA  LEU A 787      30.799  16.503 -15.799  1.00  1.850          H  
ATOM  12300 1HB  LEU A 787      31.467  17.953 -13.998  1.00  2.620          H  
ATOM  12301 2HB  LEU A 787      32.980  17.127 -13.799  1.00  2.620          H  
ATOM  12302  HG  LEU A 787      33.722  17.948 -16.086  1.00  2.620          H  
ATOM  12303 1HD1 LEU A 787      32.444  19.761 -17.205  1.00  2.620          H  
ATOM  12304 2HD1 LEU A 787      31.478  18.280 -17.153  1.00  2.620          H  
ATOM  12305 3HD1 LEU A 787      31.139  19.595 -16.033  1.00  2.620          H  
ATOM  12306 1HD2 LEU A 787      34.023  20.266 -15.390  1.00  2.620          H  
ATOM  12307 2HD2 LEU A 787      32.783  20.110 -14.154  1.00  2.620          H  
ATOM  12308 3HD2 LEU A 787      34.271  19.181 -14.025  1.00  2.620          H  
ATOM  12309  N   HIS A 788      32.420  15.532 -17.318  1.00  1.370          N  
ATOM  12310  CA  HIS A 788      33.322  14.864 -18.243  1.00  1.330          C  
ATOM  12311  C   HIS A 788      33.787  15.742 -19.402  1.00  1.280          C  
ATOM  12312  O   HIS A 788      32.981  16.243 -20.192  1.00  1.200          O  
ATOM  12313  CB  HIS A 788      32.593  13.658 -18.850  1.00  1.880          C  
ATOM  12314  CG  HIS A 788      32.117  12.647 -17.863  1.00  1.880          C  
ATOM  12315  ND1 HIS A 788      32.845  11.524 -17.532  1.00  1.880          N  
ATOM  12316  CD2 HIS A 788      30.985  12.598 -17.115  1.00  1.880          C  
ATOM  12317  CE1 HIS A 788      32.176  10.826 -16.641  1.00  1.880          C  
ATOM  12318  NE2 HIS A 788      31.048  11.456 -16.368  1.00  1.880          N  
ATOM  12319  H   HIS A 788      31.565  15.993 -17.653  1.00  1.640          H  
ATOM  12320  HA  HIS A 788      34.206  14.524 -17.713  1.00  1.600          H  
ATOM  12321 1HB  HIS A 788      31.739  14.000 -19.416  1.00  2.250          H  
ATOM  12322 2HB  HIS A 788      33.260  13.156 -19.544  1.00  2.250          H  
ATOM  12323  HD1 HIS A 788      33.554  11.088 -18.093  1.00  2.250          H  
ATOM  12324  HD2 HIS A 788      30.121  13.265 -17.026  1.00  2.250          H  
ATOM  12325  HE1 HIS A 788      32.589   9.893 -16.263  1.00  2.250          H  
ATOM  12326  N   ILE A 789      35.111  15.897 -19.531  1.00  1.350          N  
ATOM  12327  CA  ILE A 789      35.693  16.645 -20.657  1.00  1.340          C  
ATOM  12328  C   ILE A 789      36.728  15.762 -21.371  1.00  1.370          C  
ATOM  12329  O   ILE A 789      37.716  16.243 -21.957  1.00  1.410          O  
ATOM  12330  CB  ILE A 789      36.307  17.996 -20.247  1.00  1.880          C  
ATOM  12331  CG1 ILE A 789      37.386  17.775 -19.221  1.00  1.880          C  
ATOM  12332  CG2 ILE A 789      35.173  18.920 -19.695  1.00  1.880          C  
ATOM  12333  CD1 ILE A 789      38.277  18.948 -18.965  1.00  1.880          C  
ATOM  12334  H   ILE A 789      35.733  15.491 -18.815  1.00  1.620          H  
ATOM  12335  HA  ILE A 789      34.904  16.861 -21.376  1.00  1.610          H  
ATOM  12336  HB  ILE A 789      36.763  18.466 -21.114  1.00  2.260          H  
ATOM  12337 1HG1 ILE A 789      36.903  17.495 -18.296  1.00  2.260          H  
ATOM  12338 2HG1 ILE A 789      38.017  16.955 -19.542  1.00  2.260          H  
ATOM  12339 1HG2 ILE A 789      35.570  19.887 -19.414  1.00  2.260          H  
ATOM  12340 2HG2 ILE A 789      34.425  19.055 -20.469  1.00  2.260          H  
ATOM  12341 3HG2 ILE A 789      34.712  18.455 -18.824  1.00  2.260          H  
ATOM  12342 1HD1 ILE A 789      39.014  18.682 -18.229  1.00  2.260          H  
ATOM  12343 2HD1 ILE A 789      38.786  19.212 -19.885  1.00  2.260          H  
ATOM  12344 3HD1 ILE A 789      37.704  19.785 -18.611  1.00  2.260          H  
ATOM  12345  N   ASN A 790      36.534  14.462 -21.229  1.00  1.380          N  
ATOM  12346  CA  ASN A 790      37.414  13.446 -21.785  1.00  1.420          C  
ATOM  12347  C   ASN A 790      37.487  13.518 -23.310  1.00  1.300          C  
ATOM  12348  O   ASN A 790      36.464  13.432 -23.985  1.00  1.190          O  
ATOM  12349  CB  ASN A 790      36.938  12.074 -21.341  1.00  1.970          C  
ATOM  12350  CG  ASN A 790      37.887  10.937 -21.683  1.00  1.970          C  
ATOM  12351  OD1 ASN A 790      38.384  10.826 -22.808  1.00  1.970          O  
ATOM  12352  ND2 ASN A 790      38.150  10.091 -20.711  1.00  1.970          N  
ATOM  12353  H   ASN A 790      35.720  14.173 -20.705  1.00  1.660          H  
ATOM  12354  HA  ASN A 790      38.408  13.605 -21.392  1.00  1.700          H  
ATOM  12355 1HB  ASN A 790      36.789  12.087 -20.267  1.00  2.370          H  
ATOM  12356 2HB  ASN A 790      35.970  11.865 -21.792  1.00  2.370          H  
ATOM  12357 1HD2 ASN A 790      38.772   9.326 -20.863  1.00  2.370          H  
ATOM  12358 2HD2 ASN A 790      37.729  10.227 -19.786  1.00  2.370          H  
ATOM  12359  N   GLY A 791      38.681  13.693 -23.858  1.00  1.370          N  
ATOM  12360  CA  GLY A 791      38.864  13.735 -25.304  1.00  1.340          C  
ATOM  12361  C   GLY A 791      38.613  15.099 -25.925  1.00  1.380          C  
ATOM  12362  O   GLY A 791      38.521  15.213 -27.151  1.00  1.430          O  
ATOM  12363  H   GLY A 791      39.518  13.802 -23.263  1.00  1.640          H  
ATOM  12364 1HA  GLY A 791      39.880  13.417 -25.537  1.00  1.610          H  
ATOM  12365 2HA  GLY A 791      38.206  12.998 -25.761  1.00  1.610          H  
ATOM  12366  N   THR A 792      38.465  16.117 -25.091  1.00  1.500          N  
ATOM  12367  CA  THR A 792      38.190  17.451 -25.591  1.00  1.540          C  
ATOM  12368  C   THR A 792      39.391  18.256 -26.082  1.00  1.670          C  
ATOM  12369  O   THR A 792      40.554  17.938 -25.826  1.00  1.720          O  
ATOM  12370  CB  THR A 792      37.452  18.293 -24.543  1.00  2.140          C  
ATOM  12371  OG1 THR A 792      38.258  18.449 -23.365  1.00  2.140          O  
ATOM  12372  CG2 THR A 792      36.157  17.678 -24.221  1.00  2.140          C  
ATOM  12373  H   THR A 792      38.523  15.959 -24.084  1.00  1.800          H  
ATOM  12374  HA  THR A 792      37.524  17.318 -26.436  1.00  1.850          H  
ATOM  12375  HB  THR A 792      37.258  19.282 -24.955  1.00  2.570          H  
ATOM  12376  HG1 THR A 792      38.260  17.610 -22.859  1.00  2.570          H  
ATOM  12377 1HG2 THR A 792      35.614  18.291 -23.502  1.00  2.570          H  
ATOM  12378 2HG2 THR A 792      35.619  17.610 -25.122  1.00  2.570          H  
ATOM  12379 3HG2 THR A 792      36.280  16.696 -23.839  1.00  2.570          H  
ATOM  12380  N   GLY A 793      39.064  19.363 -26.752  1.00  1.810          N  
ATOM  12381  CA  GLY A 793      40.007  20.337 -27.302  1.00  1.980          C  
ATOM  12382  C   GLY A 793      40.512  21.373 -26.288  1.00  2.060          C  
ATOM  12383  O   GLY A 793      41.280  22.279 -26.657  1.00  2.220          O  
ATOM  12384  H   GLY A 793      38.066  19.488 -26.931  1.00  2.170          H  
ATOM  12385 1HA  GLY A 793      40.858  19.801 -27.724  1.00  2.380          H  
ATOM  12386 2HA  GLY A 793      39.521  20.864 -28.126  1.00  2.380          H  
ATOM  12387  N   LEU A 794      40.076  21.254 -25.029  1.00  1.990          N  
ATOM  12388  CA  LEU A 794      40.462  22.193 -23.985  1.00  2.070          C  
ATOM  12389  C   LEU A 794      41.969  22.038 -23.805  1.00  2.070          C  
ATOM  12390  O   LEU A 794      42.495  20.917 -23.907  1.00  2.010          O  
ATOM  12391  CB  LEU A 794      39.674  21.921 -22.695  1.00  2.870          C  
ATOM  12392  CG  LEU A 794      38.087  22.098 -22.784  1.00  2.870          C  
ATOM  12393  CD1 LEU A 794      37.475  21.731 -21.433  1.00  2.870          C  
ATOM  12394  CD2 LEU A 794      37.693  23.523 -23.204  1.00  2.870          C  
ATOM  12395  H   LEU A 794      39.448  20.493 -24.811  1.00  2.390          H  
ATOM  12396  HA  LEU A 794      40.268  23.207 -24.320  1.00  2.480          H  
ATOM  12397 1HB  LEU A 794      39.879  20.899 -22.376  1.00  3.440          H  
ATOM  12398 2HB  LEU A 794      40.037  22.604 -21.933  1.00  3.440          H  
ATOM  12399  HG  LEU A 794      37.696  21.404 -23.530  1.00  3.440          H  
ATOM  12400 1HD1 LEU A 794      36.390  21.808 -21.487  1.00  3.440          H  
ATOM  12401 2HD1 LEU A 794      37.749  20.717 -21.203  1.00  3.440          H  
ATOM  12402 3HD1 LEU A 794      37.851  22.400 -20.661  1.00  3.440          H  
ATOM  12403 1HD2 LEU A 794      36.610  23.599 -23.266  1.00  3.440          H  
ATOM  12404 2HD2 LEU A 794      38.041  24.220 -22.513  1.00  3.440          H  
ATOM  12405 3HD2 LEU A 794      38.111  23.757 -24.161  1.00  3.440          H  
ATOM  12406  N   ARG A 795      42.659  23.180 -23.667  1.00  2.190          N  
ATOM  12407  CA  ARG A 795      44.120  23.210 -23.626  1.00  2.160          C  
ATOM  12408  C   ARG A 795      44.799  24.177 -22.656  1.00  2.160          C  
ATOM  12409  O   ARG A 795      46.029  24.281 -22.639  1.00  2.570          O  
ATOM  12410  CB  ARG A 795      44.594  23.511 -25.030  1.00  3.040          C  
ATOM  12411  CG  ARG A 795      44.227  24.893 -25.511  1.00  3.040          C  
ATOM  12412  CD  ARG A 795      44.351  25.013 -26.964  1.00  3.040          C  
ATOM  12413  NE  ARG A 795      43.319  24.198 -27.629  1.00  3.040          N  
ATOM  12414  CZ  ARG A 795      43.118  24.091 -28.948  1.00  3.040          C  
ATOM  12415  NH1 ARG A 795      43.846  24.758 -29.827  1.00  3.040          N  
ATOM  12416  NH2 ARG A 795      42.157  23.284 -29.328  1.00  3.040          N  
ATOM  12417  H   ARG A 795      42.125  24.030 -23.513  1.00  2.630          H  
ATOM  12418  HA  ARG A 795      44.438  22.216 -23.363  1.00  2.590          H  
ATOM  12419 1HB  ARG A 795      45.675  23.404 -25.086  1.00  3.640          H  
ATOM  12420 2HB  ARG A 795      44.153  22.791 -25.716  1.00  3.640          H  
ATOM  12421 1HG  ARG A 795      43.203  25.094 -25.249  1.00  3.640          H  
ATOM  12422 2HG  ARG A 795      44.876  25.634 -25.041  1.00  3.640          H  
ATOM  12423 1HD  ARG A 795      44.217  26.054 -27.256  1.00  3.640          H  
ATOM  12424 2HD  ARG A 795      45.331  24.658 -27.277  1.00  3.640          H  
ATOM  12425  HE  ARG A 795      42.688  23.614 -27.044  1.00  3.640          H  
ATOM  12426 1HH1 ARG A 795      44.586  25.370 -29.519  1.00  3.640          H  
ATOM  12427 2HH1 ARG A 795      43.667  24.651 -30.816  1.00  3.640          H  
ATOM  12428 1HH2 ARG A 795      41.640  22.785 -28.583  1.00  3.640          H  
ATOM  12429 2HH2 ARG A 795      41.939  23.149 -30.305  1.00  3.640          H  
ATOM  12430  N   SER A 796      44.031  24.936 -21.899  1.00  2.180          N  
ATOM  12431  CA  SER A 796      44.623  25.935 -21.021  1.00  2.190          C  
ATOM  12432  C   SER A 796      44.820  25.415 -19.609  1.00  2.300          C  
ATOM  12433  O   SER A 796      44.826  24.202 -19.364  1.00  2.450          O  
ATOM  12434  CB  SER A 796      43.778  27.182 -21.031  1.00  3.060          C  
ATOM  12435  OG  SER A 796      44.397  28.222 -20.312  1.00  3.060          O  
ATOM  12436  H   SER A 796      43.017  24.847 -21.931  1.00  2.620          H  
ATOM  12437  HA  SER A 796      45.604  26.201 -21.416  1.00  2.630          H  
ATOM  12438 1HB  SER A 796      43.627  27.496 -22.058  1.00  3.670          H  
ATOM  12439 2HB  SER A 796      42.808  26.955 -20.627  1.00  3.670          H  
ATOM  12440  HG  SER A 796      43.821  28.993 -20.420  1.00  3.670          H  
ATOM  12441  N   ILE A 797      45.058  26.313 -18.672  1.00  2.340          N  
ATOM  12442  CA  ILE A 797      45.303  25.850 -17.318  1.00  2.500          C  
ATOM  12443  C   ILE A 797      43.958  25.497 -16.733  1.00  2.490          C  
ATOM  12444  O   ILE A 797      43.062  26.334 -16.685  1.00  2.580          O  
ATOM  12445  CB  ILE A 797      46.013  26.920 -16.468  1.00  3.440          C  
ATOM  12446  CG1 ILE A 797      47.403  27.223 -17.088  1.00  3.440          C  
ATOM  12447  CG2 ILE A 797      46.150  26.410 -15.028  1.00  3.440          C  
ATOM  12448  CD1 ILE A 797      48.108  28.441 -16.532  1.00  3.440          C  
ATOM  12449  H   ILE A 797      45.033  27.294 -18.923  1.00  2.810          H  
ATOM  12450  HA  ILE A 797      45.918  24.952 -17.342  1.00  3.000          H  
ATOM  12451  HB  ILE A 797      45.432  27.840 -16.477  1.00  4.120          H  
ATOM  12452 1HG1 ILE A 797      48.042  26.364 -16.919  1.00  4.120          H  
ATOM  12453 2HG1 ILE A 797      47.284  27.363 -18.161  1.00  4.120          H  
ATOM  12454 1HG2 ILE A 797      46.643  27.146 -14.410  1.00  4.120          H  
ATOM  12455 2HG2 ILE A 797      45.163  26.209 -14.604  1.00  4.120          H  
ATOM  12456 3HG2 ILE A 797      46.732  25.488 -15.028  1.00  4.120          H  
ATOM  12457 1HD1 ILE A 797      49.068  28.557 -17.036  1.00  4.120          H  
ATOM  12458 2HD1 ILE A 797      47.498  29.328 -16.711  1.00  4.120          H  
ATOM  12459 3HD1 ILE A 797      48.280  28.331 -15.468  1.00  4.120          H  
ATOM  12460  N   GLN A 798      43.802  24.249 -16.311  1.00  2.430          N  
ATOM  12461  CA  GLN A 798      42.514  23.808 -15.820  1.00  2.440          C  
ATOM  12462  C   GLN A 798      42.121  24.722 -14.661  1.00  2.540          C  
ATOM  12463  O   GLN A 798      42.910  24.868 -13.722  1.00  2.620          O  
ATOM  12464  CB  GLN A 798      42.642  22.320 -15.396  1.00  3.410          C  
ATOM  12465  CG  GLN A 798      43.466  22.008 -14.142  1.00  3.410          C  
ATOM  12466  CD  GLN A 798      42.640  21.866 -12.873  1.00  3.410          C  
ATOM  12467  OE1 GLN A 798      41.994  20.819 -12.672  1.00  3.410          O  
ATOM  12468  NE2 GLN A 798      42.626  22.879 -12.056  1.00  3.410          N  
ATOM  12469  H   GLN A 798      44.589  23.616 -16.360  1.00  2.920          H  
ATOM  12470  HA  GLN A 798      41.801  23.860 -16.630  1.00  2.930          H  
ATOM  12471 1HB  GLN A 798      41.675  21.895 -15.246  1.00  4.090          H  
ATOM  12472 2HB  GLN A 798      43.112  21.781 -16.195  1.00  4.090          H  
ATOM  12473 1HG  GLN A 798      43.968  21.065 -14.284  1.00  4.090          H  
ATOM  12474 2HG  GLN A 798      44.212  22.790 -13.986  1.00  4.090          H  
ATOM  12475 1HE2 GLN A 798      42.069  22.850 -11.234  1.00  4.090          H  
ATOM  12476 2HE2 GLN A 798      43.132  23.731 -12.323  1.00  4.090          H  
ATOM  12477  N   PRO A 799      40.915  25.306 -14.644  1.00  2.590          N  
ATOM  12478  CA  PRO A 799      40.442  26.115 -13.556  1.00  2.730          C  
ATOM  12479  C   PRO A 799      40.421  25.299 -12.288  1.00  2.680          C  
ATOM  12480  O   PRO A 799      40.012  24.143 -12.292  1.00  2.610          O  
ATOM  12481  CB  PRO A 799      39.015  26.470 -14.006  1.00  4.090          C  
ATOM  12482  CG  PRO A 799      39.074  26.433 -15.496  1.00  4.090          C  
ATOM  12483  CD  PRO A 799      40.039  25.327 -15.828  1.00  4.090          C  
ATOM  12484  HA  PRO A 799      41.077  27.003 -13.455  1.00  3.280          H  
ATOM  12485 1HB  PRO A 799      38.318  25.725 -13.620  1.00  4.910          H  
ATOM  12486 2HB  PRO A 799      38.714  27.453 -13.611  1.00  4.910          H  
ATOM  12487 1HG  PRO A 799      38.068  26.271 -15.920  1.00  4.910          H  
ATOM  12488 2HG  PRO A 799      39.406  27.404 -15.861  1.00  4.910          H  
ATOM  12489 1HD  PRO A 799      39.507  24.424 -15.941  1.00  4.910          H  
ATOM  12490 2HD  PRO A 799      40.588  25.621 -16.728  1.00  4.910          H  
ATOM  12491  N   LYS A 800      40.746  25.937 -11.162  1.00  2.740          N  
ATOM  12492  CA  LYS A 800      40.650  25.252  -9.867  1.00  2.730          C  
ATOM  12493  C   LYS A 800      39.179  25.050  -9.522  1.00  2.700          C  
ATOM  12494  O   LYS A 800      38.831  24.253  -8.654  1.00  2.670          O  
ATOM  12495  CB  LYS A 800      41.439  25.980  -8.785  1.00  3.830          C  
ATOM  12496  CG  LYS A 800      40.943  27.326  -8.351  1.00  3.830          C  
ATOM  12497  CD  LYS A 800      41.931  27.901  -7.325  1.00  3.830          C  
ATOM  12498  CE  LYS A 800      41.558  29.277  -6.894  1.00  3.830          C  
ATOM  12499  NZ  LYS A 800      42.557  29.850  -5.933  1.00  3.830          N  
ATOM  12500  H   LYS A 800      41.095  26.883 -11.210  1.00  3.290          H  
ATOM  12501  HA  LYS A 800      41.092  24.264  -9.967  1.00  3.280          H  
ATOM  12502 1HB  LYS A 800      41.483  25.349  -7.900  1.00  4.590          H  
ATOM  12503 2HB  LYS A 800      42.461  26.115  -9.135  1.00  4.590          H  
ATOM  12504 1HG  LYS A 800      40.860  28.002  -9.200  1.00  4.590          H  
ATOM  12505 2HG  LYS A 800      39.961  27.227  -7.886  1.00  4.590          H  
ATOM  12506 1HD  LYS A 800      41.969  27.266  -6.448  1.00  4.590          H  
ATOM  12507 2HD  LYS A 800      42.927  27.937  -7.762  1.00  4.590          H  
ATOM  12508 1HE  LYS A 800      41.524  29.900  -7.781  1.00  4.590          H  
ATOM  12509 2HE  LYS A 800      40.574  29.274  -6.425  1.00  4.590          H  
ATOM  12510 1HZ  LYS A 800      42.277  30.816  -5.707  1.00  4.590          H  
ATOM  12511 2HZ  LYS A 800      42.599  29.294  -5.093  1.00  4.590          H  
ATOM  12512 3HZ  LYS A 800      43.462  29.878  -6.364  1.00  4.590          H  
ATOM  12513  N   ALA A 801      38.334  25.742 -10.293  1.00  2.730          N  
ATOM  12514  CA  ALA A 801      36.885  25.724 -10.250  1.00  2.720          C  
ATOM  12515  C   ALA A 801      36.382  24.306 -10.472  1.00  2.610          C  
ATOM  12516  O   ALA A 801      35.340  23.923  -9.938  1.00  2.600          O  
ATOM  12517  CB  ALA A 801      36.317  26.652 -11.312  1.00  3.810          C  
ATOM  12518  H   ALA A 801      38.768  26.351 -10.965  1.00  3.280          H  
ATOM  12519  HA  ALA A 801      36.557  26.059  -9.270  1.00  3.260          H  
ATOM  12520 1HB  ALA A 801      35.231  26.626 -11.281  1.00  4.570          H  
ATOM  12521 2HB  ALA A 801      36.667  27.668 -11.135  1.00  4.570          H  
ATOM  12522 3HB  ALA A 801      36.632  26.335 -12.275  1.00  4.570          H  
ATOM  12523  N   PHE A 802      37.138  23.475 -11.209  1.00  2.540          N  
ATOM  12524  CA  PHE A 802      36.717  22.099 -11.480  1.00  2.430          C  
ATOM  12525  C   PHE A 802      36.524  21.298 -10.215  1.00  2.470          C  
ATOM  12526  O   PHE A 802      35.839  20.279 -10.222  1.00  2.450          O  
ATOM  12527  CB  PHE A 802      37.735  21.340 -12.337  1.00  3.450          C  
ATOM  12528  CG  PHE A 802      37.713  21.556 -13.832  1.00  3.450          C  
ATOM  12529  CD1 PHE A 802      38.871  21.792 -14.530  1.00  3.450          C  
ATOM  12530  CD2 PHE A 802      36.540  21.474 -14.544  1.00  3.450          C  
ATOM  12531  CE1 PHE A 802      38.849  21.935 -15.913  1.00  3.450          C  
ATOM  12532  CE2 PHE A 802      36.517  21.627 -15.906  1.00  3.450          C  
ATOM  12533  CZ  PHE A 802      37.671  21.857 -16.594  1.00  3.450          C  
ATOM  12534  H   PHE A 802      38.027  23.794 -11.615  1.00  3.050          H  
ATOM  12535  HA  PHE A 802      35.772  22.111 -11.995  1.00  2.920          H  
ATOM  12536 1HB  PHE A 802      38.732  21.611 -11.997  1.00  4.140          H  
ATOM  12537 2HB  PHE A 802      37.624  20.285 -12.149  1.00  4.140          H  
ATOM  12538  HD1 PHE A 802      39.812  21.856 -13.977  1.00  4.140          H  
ATOM  12539  HD2 PHE A 802      35.617  21.278 -14.016  1.00  4.140          H  
ATOM  12540  HE1 PHE A 802      39.769  22.107 -16.459  1.00  4.140          H  
ATOM  12541  HE2 PHE A 802      35.582  21.553 -16.428  1.00  4.140          H  
ATOM  12542  HZ  PHE A 802      37.653  21.973 -17.676  1.00  4.140          H  
ATOM  12543  N   HIS A 803      37.166  21.727  -9.143  1.00  2.560          N  
ATOM  12544  CA  HIS A 803      37.171  21.010  -7.903  1.00  2.620          C  
ATOM  12545  C   HIS A 803      36.390  21.680  -6.765  1.00  2.600          C  
ATOM  12546  O   HIS A 803      36.402  21.184  -5.639  1.00  2.630          O  
ATOM  12547  CB  HIS A 803      38.617  20.949  -7.507  1.00  3.640          C  
ATOM  12548  CG  HIS A 803      39.503  20.297  -8.566  1.00  3.640          C  
ATOM  12549  ND1 HIS A 803      39.702  18.936  -8.690  1.00  3.640          N  
ATOM  12550  CD2 HIS A 803      40.179  20.873  -9.584  1.00  3.640          C  
ATOM  12551  CE1 HIS A 803      40.492  18.713  -9.746  1.00  3.640          C  
ATOM  12552  NE2 HIS A 803      40.781  19.880 -10.298  1.00  3.640          N  
ATOM  12553  H   HIS A 803      37.690  22.606  -9.175  1.00  3.070          H  
ATOM  12554  HA  HIS A 803      36.778  20.005  -8.056  1.00  3.140          H  
ATOM  12555 1HB  HIS A 803      38.976  21.958  -7.354  1.00  4.370          H  
ATOM  12556 2HB  HIS A 803      38.672  20.451  -6.583  1.00  4.370          H  
ATOM  12557  HD2 HIS A 803      40.222  21.938  -9.803  1.00  4.370          H  
ATOM  12558  HE1 HIS A 803      40.826  17.738 -10.100  1.00  4.370          H  
ATOM  12559  HE2 HIS A 803      41.353  20.076 -11.138  1.00  4.370          H  
ATOM  12560  N   THR A 804      35.665  22.776  -7.036  1.00  2.590          N  
ATOM  12561  CA  THR A 804      35.007  23.522  -5.945  1.00  2.630          C  
ATOM  12562  C   THR A 804      33.553  23.146  -5.755  1.00  2.550          C  
ATOM  12563  O   THR A 804      32.837  23.767  -4.968  1.00  2.570          O  
ATOM  12564  CB  THR A 804      35.056  25.047  -6.189  1.00  3.670          C  
ATOM  12565  OG1 THR A 804      34.303  25.383  -7.363  1.00  3.670          O  
ATOM  12566  CG2 THR A 804      36.495  25.460  -6.396  1.00  3.670          C  
ATOM  12567  H   THR A 804      35.606  23.144  -7.993  1.00  3.110          H  
ATOM  12568  HA  THR A 804      35.535  23.306  -5.016  1.00  3.160          H  
ATOM  12569  HB  THR A 804      34.641  25.576  -5.332  1.00  4.400          H  
ATOM  12570  HG1 THR A 804      33.360  25.375  -7.142  1.00  4.400          H  
ATOM  12571 1HG2 THR A 804      36.549  26.531  -6.570  1.00  4.400          H  
ATOM  12572 2HG2 THR A 804      37.067  25.209  -5.507  1.00  4.400          H  
ATOM  12573 3HG2 THR A 804      36.905  24.936  -7.238  1.00  4.400          H  
ATOM  12574  N   LEU A 805      33.104  22.178  -6.519  1.00  2.500          N  
ATOM  12575  CA  LEU A 805      31.720  21.759  -6.530  1.00  2.440          C  
ATOM  12576  C   LEU A 805      31.565  20.488  -5.671  1.00  2.470          C  
ATOM  12577  O   LEU A 805      31.912  19.401  -6.138  1.00  2.490          O  
ATOM  12578  CB  LEU A 805      31.389  21.475  -7.983  1.00  3.440          C  
ATOM  12579  CG  LEU A 805      31.804  22.617  -8.974  1.00  3.440          C  
ATOM  12580  CD1 LEU A 805      31.497  22.185 -10.341  1.00  3.440          C  
ATOM  12581  CD2 LEU A 805      31.120  23.918  -8.648  1.00  3.440          C  
ATOM  12582  H   LEU A 805      33.787  21.732  -7.115  1.00  3.000          H  
ATOM  12583  HA  LEU A 805      31.110  22.573  -6.164  1.00  2.930          H  
ATOM  12584 1HB  LEU A 805      31.905  20.582  -8.287  1.00  4.130          H  
ATOM  12585 2HB  LEU A 805      30.309  21.304  -8.082  1.00  4.130          H  
ATOM  12586  HG  LEU A 805      32.885  22.770  -8.924  1.00  4.130          H  
ATOM  12587 1HD1 LEU A 805      31.804  22.946 -11.030  1.00  4.130          H  
ATOM  12588 2HD1 LEU A 805      32.032  21.262 -10.552  1.00  4.130          H  
ATOM  12589 3HD1 LEU A 805      30.429  22.024 -10.435  1.00  4.130          H  
ATOM  12590 1HD2 LEU A 805      31.435  24.642  -9.367  1.00  4.130          H  
ATOM  12591 2HD2 LEU A 805      30.086  23.813  -8.705  1.00  4.130          H  
ATOM  12592 3HD2 LEU A 805      31.389  24.259  -7.656  1.00  4.130          H  
ATOM  12593  N   PRO A 806      31.017  20.572  -4.435  1.00  2.540          N  
ATOM  12594  CA  PRO A 806      30.979  19.479  -3.465  1.00  2.560          C  
ATOM  12595  C   PRO A 806      30.198  18.251  -3.920  1.00  2.490          C  
ATOM  12596  O   PRO A 806      30.464  17.147  -3.450  1.00  2.490          O  
ATOM  12597  CB  PRO A 806      30.302  20.135  -2.253  1.00  3.840          C  
ATOM  12598  CG  PRO A 806      29.508  21.297  -2.825  1.00  3.840          C  
ATOM  12599  CD  PRO A 806      30.311  21.789  -4.003  1.00  3.840          C  
ATOM  12600  HA  PRO A 806      32.013  19.196  -3.214  1.00  3.070          H  
ATOM  12601 1HB  PRO A 806      29.668  19.398  -1.737  1.00  4.610          H  
ATOM  12602 2HB  PRO A 806      31.069  20.459  -1.534  1.00  4.610          H  
ATOM  12603 1HG  PRO A 806      28.500  20.961  -3.126  1.00  4.610          H  
ATOM  12604 2HG  PRO A 806      29.362  22.075  -2.060  1.00  4.610          H  
ATOM  12605 1HD  PRO A 806      29.590  22.121  -4.756  1.00  4.610          H  
ATOM  12606 2HD  PRO A 806      31.018  22.580  -3.705  1.00  4.610          H  
ATOM  12607  N   ALA A 807      29.250  18.430  -4.836  1.00  2.460          N  
ATOM  12608  CA  ALA A 807      28.475  17.341  -5.398  1.00  2.430          C  
ATOM  12609  C   ALA A 807      29.293  16.313  -6.168  1.00  2.320          C  
ATOM  12610  O   ALA A 807      28.900  15.151  -6.241  1.00  2.270          O  
ATOM  12611  CB  ALA A 807      27.414  17.892  -6.273  1.00  3.410          C  
ATOM  12612  H   ALA A 807      28.985  19.359  -5.186  1.00  2.950          H  
ATOM  12613  HA  ALA A 807      28.001  16.817  -4.572  1.00  2.920          H  
ATOM  12614 1HB  ALA A 807      26.791  17.104  -6.671  1.00  4.100          H  
ATOM  12615 2HB  ALA A 807      26.829  18.556  -5.672  1.00  4.100          H  
ATOM  12616 3HB  ALA A 807      27.887  18.432  -7.072  1.00  4.100          H  
ATOM  12617  N   LEU A 808      30.396  16.719  -6.799  1.00  2.290          N  
ATOM  12618  CA  LEU A 808      31.111  15.812  -7.683  1.00  2.200          C  
ATOM  12619  C   LEU A 808      31.431  14.452  -7.094  1.00  2.180          C  
ATOM  12620  O   LEU A 808      31.978  14.327  -5.989  1.00  2.270          O  
ATOM  12621  CB  LEU A 808      32.403  16.473  -8.176  1.00  3.120          C  
ATOM  12622  CG  LEU A 808      32.244  17.660  -9.182  1.00  3.120          C  
ATOM  12623  CD1 LEU A 808      33.573  18.355  -9.317  1.00  3.120          C  
ATOM  12624  CD2 LEU A 808      31.803  17.144 -10.586  1.00  3.120          C  
ATOM  12625  H   LEU A 808      30.744  17.678  -6.686  1.00  2.750          H  
ATOM  12626  HA  LEU A 808      30.495  15.647  -8.548  1.00  2.640          H  
ATOM  12627 1HB  LEU A 808      32.949  16.841  -7.307  1.00  3.740          H  
ATOM  12628 2HB  LEU A 808      33.006  15.716  -8.669  1.00  3.740          H  
ATOM  12629  HG  LEU A 808      31.503  18.362  -8.805  1.00  3.740          H  
ATOM  12630 1HD1 LEU A 808      33.483  19.191 -10.011  1.00  3.740          H  
ATOM  12631 2HD1 LEU A 808      33.892  18.733  -8.342  1.00  3.740          H  
ATOM  12632 3HD1 LEU A 808      34.302  17.660  -9.684  1.00  3.740          H  
ATOM  12633 1HD2 LEU A 808      31.720  17.989 -11.260  1.00  3.740          H  
ATOM  12634 2HD2 LEU A 808      32.546  16.448 -10.971  1.00  3.740          H  
ATOM  12635 3HD2 LEU A 808      30.847  16.645 -10.527  1.00  3.740          H  
ATOM  12636  N   LYS A 809      31.101  13.425  -7.874  1.00  2.090          N  
ATOM  12637  CA  LYS A 809      31.327  12.021  -7.600  1.00  2.090          C  
ATOM  12638  C   LYS A 809      32.325  11.530  -8.646  1.00  2.020          C  
ATOM  12639  O   LYS A 809      33.135  10.616  -8.418  1.00  2.080          O  
ATOM  12640  CB  LYS A 809      30.018  11.240  -7.642  1.00  2.930          C  
ATOM  12641  CG  LYS A 809      29.047  11.650  -6.546  1.00  2.930          C  
ATOM  12642  CD  LYS A 809      27.762  10.831  -6.558  1.00  2.930          C  
ATOM  12643  CE  LYS A 809      26.779  11.313  -5.473  1.00  2.930          C  
ATOM  12644  NZ  LYS A 809      27.273  11.048  -4.067  1.00  2.930          N  
ATOM  12645  H   LYS A 809      30.654  13.655  -8.759  1.00  2.510          H  
ATOM  12646  HA  LYS A 809      31.758  11.917  -6.604  1.00  2.510          H  
ATOM  12647 1HB  LYS A 809      29.528  11.412  -8.605  1.00  3.510          H  
ATOM  12648 2HB  LYS A 809      30.219  10.174  -7.552  1.00  3.510          H  
ATOM  12649 1HG  LYS A 809      29.544  11.551  -5.579  1.00  3.510          H  
ATOM  12650 2HG  LYS A 809      28.789  12.695  -6.686  1.00  3.510          H  
ATOM  12651 1HD  LYS A 809      27.278  10.924  -7.534  1.00  3.510          H  
ATOM  12652 2HD  LYS A 809      27.996   9.781  -6.385  1.00  3.510          H  
ATOM  12653 1HE  LYS A 809      26.625  12.385  -5.593  1.00  3.510          H  
ATOM  12654 2HE  LYS A 809      25.828  10.803  -5.615  1.00  3.510          H  
ATOM  12655 1HZ  LYS A 809      26.603  11.384  -3.394  1.00  3.510          H  
ATOM  12656 2HZ  LYS A 809      27.412  10.064  -3.924  1.00  3.510          H  
ATOM  12657 3HZ  LYS A 809      28.166  11.538  -3.875  1.00  3.510          H  
ATOM  12658  N   THR A 810      32.221  12.144  -9.821  1.00  1.920          N  
ATOM  12659  CA  THR A 810      33.102  11.856 -10.945  1.00  1.860          C  
ATOM  12660  C   THR A 810      33.633  13.143 -11.541  1.00  1.800          C  
ATOM  12661  O   THR A 810      32.865  14.076 -11.810  1.00  1.750          O  
ATOM  12662  CB  THR A 810      32.387  11.023 -12.028  1.00  2.630          C  
ATOM  12663  OG1 THR A 810      31.996   9.758 -11.472  1.00  2.630          O  
ATOM  12664  CG2 THR A 810      33.268  10.809 -13.263  1.00  2.630          C  
ATOM  12665  H   THR A 810      31.490  12.850  -9.935  1.00  2.300          H  
ATOM  12666  HA  THR A 810      33.958  11.285 -10.586  1.00  2.230          H  
ATOM  12667  HB  THR A 810      31.501  11.549 -12.340  1.00  3.150          H  
ATOM  12668  HG1 THR A 810      31.411   9.914 -10.729  1.00  3.150          H  
ATOM  12669 1HG2 THR A 810      32.708  10.221 -13.966  1.00  3.150          H  
ATOM  12670 2HG2 THR A 810      33.533  11.765 -13.719  1.00  3.150          H  
ATOM  12671 3HG2 THR A 810      34.164  10.289 -13.015  1.00  3.150          H  
ATOM  12672  N   LEU A 811      34.941  13.194 -11.746  1.00  1.830          N  
ATOM  12673  CA  LEU A 811      35.550  14.347 -12.373  1.00  1.790          C  
ATOM  12674  C   LEU A 811      36.618  13.852 -13.333  1.00  1.770          C  
ATOM  12675  O   LEU A 811      37.725  13.466 -12.921  1.00  1.880          O  
ATOM  12676  CB  LEU A 811      36.124  15.277 -11.287  1.00  2.520          C  
ATOM  12677  CG  LEU A 811      36.846  16.571 -11.747  1.00  2.520          C  
ATOM  12678  CD1 LEU A 811      35.890  17.481 -12.526  1.00  2.520          C  
ATOM  12679  CD2 LEU A 811      37.377  17.299 -10.521  1.00  2.520          C  
ATOM  12680  H   LEU A 811      35.535  12.394 -11.497  1.00  2.200          H  
ATOM  12681  HA  LEU A 811      34.790  14.872 -12.947  1.00  2.150          H  
ATOM  12682 1HB  LEU A 811      35.304  15.578 -10.636  1.00  3.030          H  
ATOM  12683 2HB  LEU A 811      36.831  14.700 -10.688  1.00  3.030          H  
ATOM  12684  HG  LEU A 811      37.670  16.314 -12.384  1.00  3.030          H  
ATOM  12685 1HD1 LEU A 811      36.414  18.375 -12.817  1.00  3.030          H  
ATOM  12686 2HD1 LEU A 811      35.524  16.976 -13.418  1.00  3.030          H  
ATOM  12687 3HD1 LEU A 811      35.050  17.758 -11.902  1.00  3.030          H  
ATOM  12688 1HD2 LEU A 811      37.891  18.201 -10.834  1.00  3.030          H  
ATOM  12689 2HD2 LEU A 811      36.567  17.574  -9.857  1.00  3.030          H  
ATOM  12690 3HD2 LEU A 811      38.070  16.655  -9.981  1.00  3.030          H  
ATOM  12691  N   ASP A 812      36.275  13.882 -14.620  1.00  1.660          N  
ATOM  12692  CA  ASP A 812      37.161  13.353 -15.635  1.00  1.640          C  
ATOM  12693  C   ASP A 812      37.742  14.453 -16.507  1.00  1.620          C  
ATOM  12694  O   ASP A 812      37.065  15.012 -17.384  1.00  1.520          O  
ATOM  12695  CB  ASP A 812      36.442  12.304 -16.479  1.00  2.300          C  
ATOM  12696  CG  ASP A 812      37.357  11.679 -17.492  1.00  2.300          C  
ATOM  12697  OD1 ASP A 812      38.480  12.150 -17.632  1.00  2.300          O  
ATOM  12698  OD2 ASP A 812      36.952  10.737 -18.142  1.00  2.300          O  
ATOM  12699  H   ASP A 812      35.353  14.243 -14.893  1.00  1.990          H  
ATOM  12700  HA  ASP A 812      37.991  12.866 -15.133  1.00  1.970          H  
ATOM  12701 1HB  ASP A 812      36.043  11.520 -15.826  1.00  2.760          H  
ATOM  12702 2HB  ASP A 812      35.598  12.759 -16.989  1.00  2.760          H  
ATOM  12703  N   LEU A 813      38.991  14.807 -16.212  1.00  1.740          N  
ATOM  12704  CA  LEU A 813      39.682  15.889 -16.881  1.00  1.780          C  
ATOM  12705  C   LEU A 813      40.784  15.335 -17.789  1.00  1.790          C  
ATOM  12706  O   LEU A 813      41.733  16.049 -18.109  1.00  1.860          O  
ATOM  12707  CB  LEU A 813      40.277  16.842 -15.833  1.00  2.480          C  
ATOM  12708  CG  LEU A 813      39.255  17.460 -14.807  1.00  2.480          C  
ATOM  12709  CD1 LEU A 813      40.008  18.335 -13.823  1.00  2.480          C  
ATOM  12710  CD2 LEU A 813      38.168  18.244 -15.498  1.00  2.480          C  
ATOM  12711  H   LEU A 813      39.510  14.279 -15.504  1.00  2.090          H  
ATOM  12712  HA  LEU A 813      38.982  16.418 -17.502  1.00  2.140          H  
ATOM  12713 1HB  LEU A 813      41.021  16.288 -15.268  1.00  2.970          H  
ATOM  12714 2HB  LEU A 813      40.778  17.660 -16.347  1.00  2.970          H  
ATOM  12715  HG  LEU A 813      38.799  16.656 -14.257  1.00  2.970          H  
ATOM  12716 1HD1 LEU A 813      39.315  18.738 -13.088  1.00  2.970          H  
ATOM  12717 2HD1 LEU A 813      40.764  17.745 -13.314  1.00  2.970          H  
ATOM  12718 3HD1 LEU A 813      40.487  19.159 -14.354  1.00  2.970          H  
ATOM  12719 1HD2 LEU A 813      37.490  18.645 -14.772  1.00  2.970          H  
ATOM  12720 2HD2 LEU A 813      38.612  19.057 -16.043  1.00  2.970          H  
ATOM  12721 3HD2 LEU A 813      37.615  17.606 -16.164  1.00  2.970          H  
ATOM  12722  N   SER A 814      40.685  14.047 -18.143  1.00  1.730          N  
ATOM  12723  CA  SER A 814      41.683  13.338 -18.963  1.00  1.740          C  
ATOM  12724  C   SER A 814      41.597  13.531 -20.486  1.00  1.660          C  
ATOM  12725  O   SER A 814      40.604  14.022 -21.026  1.00  1.590          O  
ATOM  12726  CB  SER A 814      41.562  11.850 -18.723  1.00  2.430          C  
ATOM  12727  OG  SER A 814      40.410  11.329 -19.311  1.00  2.430          O  
ATOM  12728  H   SER A 814      39.869  13.501 -17.835  1.00  2.080          H  
ATOM  12729  HA  SER A 814      42.670  13.674 -18.637  1.00  2.090          H  
ATOM  12730 1HB  SER A 814      42.402  11.350 -19.132  1.00  2.920          H  
ATOM  12731 2HB  SER A 814      41.550  11.658 -17.656  1.00  2.920          H  
ATOM  12732  HG  SER A 814      39.665  11.599 -18.741  1.00  2.920          H  
ATOM  12733  N   ASP A 815      42.646  13.073 -21.180  1.00  1.700          N  
ATOM  12734  CA  ASP A 815      42.715  13.036 -22.645  1.00  1.640          C  
ATOM  12735  C   ASP A 815      42.426  14.386 -23.295  1.00  1.600          C  
ATOM  12736  O   ASP A 815      41.388  14.571 -23.927  1.00  1.510          O  
ATOM  12737  CB  ASP A 815      41.786  11.940 -23.203  1.00  2.320          C  
ATOM  12738  CG  ASP A 815      42.076  11.578 -24.691  1.00  2.320          C  
ATOM  12739  OD1 ASP A 815      43.189  11.791 -25.120  1.00  2.320          O  
ATOM  12740  OD2 ASP A 815      41.187  11.094 -25.370  1.00  2.320          O  
ATOM  12741  H   ASP A 815      43.437  12.730 -20.636  1.00  2.040          H  
ATOM  12742  HA  ASP A 815      43.736  12.765 -22.913  1.00  1.970          H  
ATOM  12743 1HB  ASP A 815      41.916  11.037 -22.605  1.00  2.780          H  
ATOM  12744 2HB  ASP A 815      40.760  12.230 -23.093  1.00  2.780          H  
ATOM  12745  N   ASN A 816      43.288  15.356 -23.031  1.00  1.690          N  
ATOM  12746  CA  ASN A 816      43.146  16.728 -23.521  1.00  1.710          C  
ATOM  12747  C   ASN A 816      44.521  17.400 -23.496  1.00  1.780          C  
ATOM  12748  O   ASN A 816      45.538  16.716 -23.397  1.00  1.720          O  
ATOM  12749  CB  ASN A 816      42.050  17.459 -22.754  1.00  2.390          C  
ATOM  12750  CG  ASN A 816      42.294  17.466 -21.330  1.00  2.390          C  
ATOM  12751  OD1 ASN A 816      43.385  17.840 -20.866  1.00  2.390          O  
ATOM  12752  ND2 ASN A 816      41.314  17.035 -20.590  1.00  2.390          N  
ATOM  12753  H   ASN A 816      44.122  15.107 -22.484  1.00  2.030          H  
ATOM  12754  HA  ASN A 816      42.828  16.695 -24.567  1.00  2.050          H  
ATOM  12755 1HB  ASN A 816      41.959  18.483 -23.112  1.00  2.860          H  
ATOM  12756 2HB  ASN A 816      41.088  16.975 -22.941  1.00  2.860          H  
ATOM  12757 1HD2 ASN A 816      41.442  16.949 -19.595  1.00  2.860          H  
ATOM  12758 2HD2 ASN A 816      40.455  16.727 -21.016  1.00  2.860          H  
ATOM  12759  N   SER A 817      44.592  18.716 -23.672  1.00  1.890          N  
ATOM  12760  CA  SER A 817      45.884  19.387 -23.658  1.00  1.990          C  
ATOM  12761  C   SER A 817      46.004  20.304 -22.437  1.00  2.040          C  
ATOM  12762  O   SER A 817      46.820  21.230 -22.413  1.00  2.050          O  
ATOM  12763  CB  SER A 817      46.100  20.145 -24.958  1.00  2.750          C  
ATOM  12764  OG  SER A 817      46.170  19.273 -26.062  1.00  2.750          O  
ATOM  12765  H   SER A 817      43.756  19.295 -23.796  1.00  2.270          H  
ATOM  12766  HA  SER A 817      46.667  18.633 -23.581  1.00  2.390          H  
ATOM  12767 1HB  SER A 817      45.277  20.813 -25.105  1.00  3.300          H  
ATOM  12768 2HB  SER A 817      47.006  20.742 -24.899  1.00  3.300          H  
ATOM  12769  HG  SER A 817      46.345  19.824 -26.825  1.00  3.300          H  
ATOM  12770  N   LEU A 818      45.188  20.046 -21.404  1.00  2.110          N  
ATOM  12771  CA  LEU A 818      45.218  20.906 -20.221  1.00  2.170          C  
ATOM  12772  C   LEU A 818      46.615  20.845 -19.635  1.00  2.290          C  
ATOM  12773  O   LEU A 818      47.266  19.795 -19.671  1.00  2.310          O  
ATOM  12774  CB  LEU A 818      44.155  20.493 -19.188  1.00  3.010          C  
ATOM  12775  CG  LEU A 818      42.631  20.715 -19.579  1.00  3.010          C  
ATOM  12776  CD1 LEU A 818      41.731  20.067 -18.515  1.00  3.010          C  
ATOM  12777  CD2 LEU A 818      42.311  22.208 -19.680  1.00  3.010          C  
ATOM  12778  H   LEU A 818      44.555  19.245 -21.436  1.00  2.530          H  
ATOM  12779  HA  LEU A 818      45.038  21.932 -20.521  1.00  2.600          H  
ATOM  12780 1HB  LEU A 818      44.291  19.439 -18.954  1.00  3.620          H  
ATOM  12781 2HB  LEU A 818      44.333  21.073 -18.292  1.00  3.620          H  
ATOM  12782  HG  LEU A 818      42.428  20.248 -20.535  1.00  3.620          H  
ATOM  12783 1HD1 LEU A 818      40.709  20.226 -18.800  1.00  3.620          H  
ATOM  12784 2HD1 LEU A 818      41.938  18.993 -18.454  1.00  3.620          H  
ATOM  12785 3HD1 LEU A 818      41.896  20.508 -17.558  1.00  3.620          H  
ATOM  12786 1HD2 LEU A 818      41.266  22.331 -19.942  1.00  3.620          H  
ATOM  12787 2HD2 LEU A 818      42.504  22.696 -18.729  1.00  3.620          H  
ATOM  12788 3HD2 LEU A 818      42.922  22.670 -20.444  1.00  3.620          H  
ATOM  12789  N   ILE A 819      47.057  22.009 -19.154  1.00  2.380          N  
ATOM  12790  CA  ILE A 819      48.419  22.226 -18.670  1.00  2.520          C  
ATOM  12791  C   ILE A 819      48.566  22.685 -17.207  1.00  2.580          C  
ATOM  12792  O   ILE A 819      47.627  23.210 -16.609  1.00  2.640          O  
ATOM  12793  CB  ILE A 819      49.091  23.225 -19.666  1.00  3.470          C  
ATOM  12794  CG1 ILE A 819      50.611  23.421 -19.403  1.00  3.470          C  
ATOM  12795  CG2 ILE A 819      48.351  24.551 -19.614  1.00  3.470          C  
ATOM  12796  CD1 ILE A 819      51.354  24.048 -20.553  1.00  3.470          C  
ATOM  12797  H   ILE A 819      46.393  22.785 -19.170  1.00  2.860          H  
ATOM  12798  HA  ILE A 819      48.935  21.286 -18.755  1.00  3.020          H  
ATOM  12799  HB  ILE A 819      48.997  22.824 -20.672  1.00  4.170          H  
ATOM  12800 1HG1 ILE A 819      50.758  24.070 -18.541  1.00  4.170          H  
ATOM  12801 2HG1 ILE A 819      51.070  22.466 -19.220  1.00  4.170          H  
ATOM  12802 1HG2 ILE A 819      48.756  25.252 -20.330  1.00  4.170          H  
ATOM  12803 2HG2 ILE A 819      47.325  24.377 -19.856  1.00  4.170          H  
ATOM  12804 3HG2 ILE A 819      48.430  24.962 -18.628  1.00  4.170          H  
ATOM  12805 1HD1 ILE A 819      52.408  24.136 -20.289  1.00  4.170          H  
ATOM  12806 2HD1 ILE A 819      51.254  23.412 -21.428  1.00  4.170          H  
ATOM  12807 3HD1 ILE A 819      50.962  25.031 -20.775  1.00  4.170          H  
ATOM  12808  N   SER A 820      49.785  22.469 -16.677  1.00  2.720          N  
ATOM  12809  CA  SER A 820      50.285  22.820 -15.330  1.00  2.800          C  
ATOM  12810  C   SER A 820      49.738  22.009 -14.156  1.00  2.920          C  
ATOM  12811  O   SER A 820      49.692  20.784 -14.211  1.00  3.250          O  
ATOM  12812  CB  SER A 820      50.001  24.294 -15.061  1.00  3.890          C  
ATOM  12813  OG  SER A 820      50.621  24.719 -13.878  1.00  3.890          O  
ATOM  12814  H   SER A 820      50.439  21.959 -17.281  1.00  3.260          H  
ATOM  12815  HA  SER A 820      51.368  22.685 -15.343  1.00  3.360          H  
ATOM  12816 1HB  SER A 820      50.359  24.893 -15.900  1.00  4.670          H  
ATOM  12817 2HB  SER A 820      48.934  24.461 -14.980  1.00  4.670          H  
ATOM  12818  HG  SER A 820      50.451  25.669 -13.821  1.00  4.670          H  
ATOM  12819  N   LEU A 821      49.477  22.643 -13.025  1.00  2.850          N  
ATOM  12820  CA  LEU A 821      49.156  21.858 -11.835  1.00  2.990          C  
ATOM  12821  C   LEU A 821      47.749  22.112 -11.339  1.00  2.800          C  
ATOM  12822  O   LEU A 821      47.341  23.265 -11.168  1.00  2.790          O  
ATOM  12823  CB  LEU A 821      50.182  22.139 -10.718  1.00  4.130          C  
ATOM  12824  CG  LEU A 821      49.996  21.385  -9.342  1.00  4.130          C  
ATOM  12825  CD1 LEU A 821      50.217  19.857  -9.522  1.00  4.130          C  
ATOM  12826  CD2 LEU A 821      50.989  21.940  -8.331  1.00  4.130          C  
ATOM  12827  H   LEU A 821      49.536  23.655 -12.990  1.00  3.420          H  
ATOM  12828  HA  LEU A 821      49.222  20.808 -12.094  1.00  3.590          H  
ATOM  12829 1HB  LEU A 821      51.170  21.879 -11.101  1.00  4.960          H  
ATOM  12830 2HB  LEU A 821      50.169  23.207 -10.510  1.00  4.960          H  
ATOM  12831  HG  LEU A 821      48.984  21.544  -8.972  1.00  4.960          H  
ATOM  12832 1HD1 LEU A 821      50.086  19.368  -8.572  1.00  4.960          H  
ATOM  12833 2HD1 LEU A 821      49.506  19.450 -10.227  1.00  4.960          H  
ATOM  12834 3HD1 LEU A 821      51.226  19.665  -9.888  1.00  4.960          H  
ATOM  12835 1HD2 LEU A 821      50.857  21.429  -7.376  1.00  4.960          H  
ATOM  12836 2HD2 LEU A 821      52.001  21.780  -8.686  1.00  4.960          H  
ATOM  12837 3HD2 LEU A 821      50.814  23.005  -8.200  1.00  4.960          H  
ATOM  12838  N   SER A 822      47.004  21.037 -11.090  1.00  2.750          N  
ATOM  12839  CA  SER A 822      45.652  21.183 -10.579  1.00  2.630          C  
ATOM  12840  C   SER A 822      45.689  21.958  -9.267  1.00  2.700          C  
ATOM  12841  O   SER A 822      46.497  21.661  -8.385  1.00  2.860          O  
ATOM  12842  CB  SER A 822      45.027  19.816 -10.348  1.00  3.730          C  
ATOM  12843  OG  SER A 822      44.906  19.102 -11.551  1.00  3.730          O  
ATOM  12844  H   SER A 822      47.365  20.112 -11.281  1.00  3.300          H  
ATOM  12845  HA  SER A 822      45.060  21.741 -11.302  1.00  3.160          H  
ATOM  12846 1HB  SER A 822      45.637  19.252  -9.640  1.00  4.480          H  
ATOM  12847 2HB  SER A 822      44.042  19.943  -9.898  1.00  4.480          H  
ATOM  12848  HG  SER A 822      44.549  18.242 -11.318  1.00  4.480          H  
ATOM  12849  N   GLY A 823      44.763  22.900  -9.114  1.00  2.670          N  
ATOM  12850  CA  GLY A 823      44.684  23.719  -7.911  1.00  2.810          C  
ATOM  12851  C   GLY A 823      44.358  22.877  -6.695  1.00  2.820          C  
ATOM  12852  O   GLY A 823      43.604  21.904  -6.803  1.00  2.760          O  
ATOM  12853  H   GLY A 823      44.136  23.073  -9.884  1.00  3.200          H  
ATOM  12854 1HA  GLY A 823      45.636  24.231  -7.755  1.00  3.370          H  
ATOM  12855 2HA  GLY A 823      43.929  24.490  -8.040  1.00  3.370          H  
ATOM  12856  N   GLU A 824      44.807  23.343  -5.524  1.00  2.980          N  
ATOM  12857  CA  GLU A 824      44.642  22.682  -4.227  1.00  3.080          C  
ATOM  12858  C   GLU A 824      43.199  22.430  -3.823  1.00  3.030          C  
ATOM  12859  O   GLU A 824      42.927  21.637  -2.924  1.00  3.330          O  
ATOM  12860  CB  GLU A 824      45.360  23.483  -3.136  1.00  4.270          C  
ATOM  12861  CG  GLU A 824      44.819  24.899  -2.852  1.00  4.270          C  
ATOM  12862  CD  GLU A 824      45.401  25.970  -3.757  1.00  4.270          C  
ATOM  12863  OE1 GLU A 824      45.852  25.637  -4.834  1.00  4.270          O  
ATOM  12864  OE2 GLU A 824      45.398  27.113  -3.373  1.00  4.270          O  
ATOM  12865  H   GLU A 824      45.372  24.197  -5.538  1.00  3.580          H  
ATOM  12866  HA  GLU A 824      45.132  21.714  -4.305  1.00  3.700          H  
ATOM  12867 1HB  GLU A 824      45.321  22.933  -2.200  1.00  5.130          H  
ATOM  12868 2HB  GLU A 824      46.406  23.580  -3.410  1.00  5.130          H  
ATOM  12869 1HG  GLU A 824      43.734  24.909  -2.949  1.00  5.130          H  
ATOM  12870 2HG  GLU A 824      45.056  25.147  -1.820  1.00  5.130          H  
ATOM  12871  N   GLU A 825      42.270  23.047  -4.534  1.00  2.860          N  
ATOM  12872  CA  GLU A 825      40.846  22.900  -4.303  1.00  2.850          C  
ATOM  12873  C   GLU A 825      40.460  21.427  -4.460  1.00  2.770          C  
ATOM  12874  O   GLU A 825      39.452  20.997  -3.909  1.00  2.800          O  
ATOM  12875  CB  GLU A 825      40.039  23.767  -5.275  1.00  3.990          C  
ATOM  12876  CG  GLU A 825      40.187  25.294  -5.087  1.00  3.990          C  
ATOM  12877  CD  GLU A 825      39.625  25.877  -3.785  1.00  3.990          C  
ATOM  12878  OE1 GLU A 825      38.505  25.594  -3.420  1.00  3.990          O  
ATOM  12879  OE2 GLU A 825      40.331  26.627  -3.164  1.00  3.990          O  
ATOM  12880  H   GLU A 825      42.590  23.672  -5.259  1.00  3.430          H  
ATOM  12881  HA  GLU A 825      40.619  23.208  -3.280  1.00  3.420          H  
ATOM  12882 1HB  GLU A 825      40.352  23.546  -6.296  1.00  4.790          H  
ATOM  12883 2HB  GLU A 825      38.981  23.515  -5.199  1.00  4.790          H  
ATOM  12884 1HG  GLU A 825      41.247  25.525  -5.130  1.00  4.790          H  
ATOM  12885 2HG  GLU A 825      39.702  25.784  -5.928  1.00  4.790          H  
ATOM  12886  N   PHE A 826      41.275  20.627  -5.181  1.00  2.690          N  
ATOM  12887  CA  PHE A 826      40.983  19.201  -5.372  1.00  2.650          C  
ATOM  12888  C   PHE A 826      40.816  18.443  -4.067  1.00  2.690          C  
ATOM  12889  O   PHE A 826      40.141  17.417  -4.056  1.00  2.700          O  
ATOM  12890  CB  PHE A 826      42.016  18.488  -6.262  1.00  3.730          C  
ATOM  12891  CG  PHE A 826      43.420  18.309  -5.728  1.00  3.730          C  
ATOM  12892  CD1 PHE A 826      43.721  17.366  -4.763  1.00  3.730          C  
ATOM  12893  CD2 PHE A 826      44.472  19.035  -6.277  1.00  3.730          C  
ATOM  12894  CE1 PHE A 826      45.006  17.203  -4.353  1.00  3.730          C  
ATOM  12895  CE2 PHE A 826      45.761  18.857  -5.866  1.00  3.730          C  
ATOM  12896  CZ  PHE A 826      46.025  17.930  -4.892  1.00  3.730          C  
ATOM  12897  H   PHE A 826      42.106  21.035  -5.626  1.00  3.230          H  
ATOM  12898  HA  PHE A 826      40.049  19.099  -5.891  1.00  3.180          H  
ATOM  12899 1HB  PHE A 826      41.629  17.507  -6.532  1.00  4.470          H  
ATOM  12900 2HB  PHE A 826      42.102  19.053  -7.189  1.00  4.470          H  
ATOM  12901  HD1 PHE A 826      42.938  16.749  -4.327  1.00  4.470          H  
ATOM  12902  HD2 PHE A 826      44.270  19.751  -7.065  1.00  4.470          H  
ATOM  12903  HE1 PHE A 826      45.234  16.474  -3.592  1.00  4.470          H  
ATOM  12904  HE2 PHE A 826      46.564  19.446  -6.323  1.00  4.470          H  
ATOM  12905  HZ  PHE A 826      47.034  17.753  -4.538  1.00  4.470          H  
ATOM  12906  N   LEU A 827      41.342  18.970  -2.957  1.00  2.730          N  
ATOM  12907  CA  LEU A 827      41.241  18.305  -1.658  1.00  2.780          C  
ATOM  12908  C   LEU A 827      39.787  18.224  -1.208  1.00  2.780          C  
ATOM  12909  O   LEU A 827      39.433  17.379  -0.392  1.00  2.810          O  
ATOM  12910  CB  LEU A 827      42.067  19.042  -0.573  1.00  3.870          C  
ATOM  12911  CG  LEU A 827      41.567  20.468  -0.030  1.00  3.870          C  
ATOM  12912  CD1 LEU A 827      40.594  20.298   1.190  1.00  3.870          C  
ATOM  12913  CD2 LEU A 827      42.773  21.307   0.408  1.00  3.870          C  
ATOM  12914  H   LEU A 827      41.864  19.853  -3.025  1.00  3.280          H  
ATOM  12915  HA  LEU A 827      41.634  17.295  -1.756  1.00  3.340          H  
ATOM  12916 1HB  LEU A 827      42.180  18.378   0.282  1.00  4.650          H  
ATOM  12917 2HB  LEU A 827      43.031  19.201  -0.994  1.00  4.650          H  
ATOM  12918  HG  LEU A 827      41.044  20.990  -0.826  1.00  4.650          H  
ATOM  12919 1HD1 LEU A 827      40.280  21.282   1.533  1.00  4.650          H  
ATOM  12920 2HD1 LEU A 827      39.716  19.733   0.941  1.00  4.650          H  
ATOM  12921 3HD1 LEU A 827      41.118  19.788   1.992  1.00  4.650          H  
ATOM  12922 1HD2 LEU A 827      42.428  22.275   0.763  1.00  4.650          H  
ATOM  12923 2HD2 LEU A 827      43.306  20.793   1.209  1.00  4.650          H  
ATOM  12924 3HD2 LEU A 827      43.437  21.464  -0.420  1.00  4.650          H  
ATOM  12925  N   LYS A 828      38.942  19.114  -1.733  1.00  2.780          N  
ATOM  12926  CA  LYS A 828      37.552  19.225  -1.337  1.00  2.810          C  
ATOM  12927  C   LYS A 828      36.625  18.244  -2.047  1.00  2.800          C  
ATOM  12928  O   LYS A 828      35.447  18.136  -1.690  1.00  2.870          O  
ATOM  12929  CB  LYS A 828      37.071  20.649  -1.597  1.00  3.920          C  
ATOM  12930  CG  LYS A 828      37.770  21.698  -0.744  1.00  3.920          C  
ATOM  12931  CD  LYS A 828      37.298  23.088  -1.078  1.00  3.920          C  
ATOM  12932  CE  LYS A 828      38.000  24.143  -0.226  1.00  3.920          C  
ATOM  12933  NZ  LYS A 828      37.633  25.527  -0.652  1.00  3.920          N  
ATOM  12934  H   LYS A 828      39.281  19.755  -2.457  1.00  3.340          H  
ATOM  12935  HA  LYS A 828      37.490  19.022  -0.267  1.00  3.370          H  
ATOM  12936 1HB  LYS A 828      37.238  20.899  -2.650  1.00  4.710          H  
ATOM  12937 2HB  LYS A 828      36.000  20.714  -1.415  1.00  4.710          H  
ATOM  12938 1HG  LYS A 828      37.616  21.487   0.313  1.00  4.710          H  
ATOM  12939 2HG  LYS A 828      38.830  21.653  -0.956  1.00  4.710          H  
ATOM  12940 1HD  LYS A 828      37.510  23.298  -2.135  1.00  4.710          H  
ATOM  12941 2HD  LYS A 828      36.223  23.156  -0.921  1.00  4.710          H  
ATOM  12942 1HE  LYS A 828      37.717  24.006   0.817  1.00  4.710          H  
ATOM  12943 2HE  LYS A 828      39.081  24.019  -0.320  1.00  4.710          H  
ATOM  12944 1HZ  LYS A 828      38.114  26.202  -0.081  1.00  4.710          H  
ATOM  12945 2HZ  LYS A 828      37.923  25.651  -1.646  1.00  4.710          H  
ATOM  12946 3HZ  LYS A 828      36.642  25.664  -0.571  1.00  4.710          H  
ATOM  12947  N   CYS A 829      37.132  17.479  -3.017  1.00  2.720          N  
ATOM  12948  CA  CYS A 829      36.292  16.541  -3.769  1.00  2.710          C  
ATOM  12949  C   CYS A 829      36.079  15.266  -2.951  1.00  2.730          C  
ATOM  12950  O   CYS A 829      36.462  14.161  -3.341  1.00  2.670          O  
ATOM  12951  CB  CYS A 829      37.002  16.208  -5.073  1.00  3.800          C  
ATOM  12952  SG  CYS A 829      37.176  17.598  -6.184  1.00  3.800          S  
ATOM  12953  H   CYS A 829      38.127  17.564  -3.253  1.00  3.260          H  
ATOM  12954  HA  CYS A 829      35.327  17.008  -3.982  1.00  3.250          H  
ATOM  12955 1HB  CYS A 829      38.011  15.850  -4.841  1.00  4.560          H  
ATOM  12956 2HB  CYS A 829      36.510  15.444  -5.562  1.00  4.560          H  
ATOM  12957  HG  CYS A 829      37.682  18.419  -5.263  1.00  4.560          H  
ATOM  12958  N   GLY A 830      35.416  15.428  -1.817  1.00  2.840          N  
ATOM  12959  CA  GLY A 830      35.304  14.372  -0.825  1.00  2.910          C  
ATOM  12960  C   GLY A 830      34.677  13.088  -1.313  1.00  2.840          C  
ATOM  12961  O   GLY A 830      35.093  11.995  -0.912  1.00  2.900          O  
ATOM  12962  H   GLY A 830      35.073  16.367  -1.617  1.00  3.410          H  
ATOM  12963 1HA  GLY A 830      36.299  14.168  -0.452  1.00  3.490          H  
ATOM  12964 2HA  GLY A 830      34.731  14.750   0.020  1.00  3.490          H  
ATOM  12965  N   GLU A 831      33.688  13.205  -2.187  1.00  2.740          N  
ATOM  12966  CA  GLU A 831      33.013  12.025  -2.682  1.00  2.650          C  
ATOM  12967  C   GLU A 831      33.464  11.589  -4.063  1.00  2.510          C  
ATOM  12968  O   GLU A 831      32.878  10.647  -4.612  1.00  2.450          O  
ATOM  12969  CB  GLU A 831      31.491  12.202  -2.680  1.00  3.750          C  
ATOM  12970  CG  GLU A 831      30.871  12.380  -1.286  1.00  3.750          C  
ATOM  12971  CD  GLU A 831      29.344  12.388  -1.302  1.00  3.750          C  
ATOM  12972  OE1 GLU A 831      28.766  12.157  -2.353  1.00  3.750          O  
ATOM  12973  OE2 GLU A 831      28.760  12.610  -0.271  1.00  3.750          O  
ATOM  12974  H   GLU A 831      33.393  14.123  -2.499  1.00  3.290          H  
ATOM  12975  HA  GLU A 831      33.221  11.220  -1.989  1.00  3.180          H  
ATOM  12976 1HB  GLU A 831      31.229  13.075  -3.288  1.00  4.500          H  
ATOM  12977 2HB  GLU A 831      31.026  11.334  -3.146  1.00  4.500          H  
ATOM  12978 1HG  GLU A 831      31.215  11.567  -0.644  1.00  4.500          H  
ATOM  12979 2HG  GLU A 831      31.231  13.316  -0.862  1.00  4.500          H  
ATOM  12980  N   VAL A 832      34.512  12.208  -4.627  1.00  2.480          N  
ATOM  12981  CA  VAL A 832      34.869  11.799  -5.973  1.00  2.380          C  
ATOM  12982  C   VAL A 832      35.563  10.478  -6.021  1.00  2.420          C  
ATOM  12983  O   VAL A 832      36.707  10.343  -5.592  1.00  2.530          O  
ATOM  12984  CB  VAL A 832      35.730  12.869  -6.705  1.00  3.370          C  
ATOM  12985  CG1 VAL A 832      36.231  12.372  -8.059  1.00  3.370          C  
ATOM  12986  CG2 VAL A 832      34.853  14.062  -7.020  1.00  3.370          C  
ATOM  12987  H   VAL A 832      35.042  12.927  -4.126  1.00  2.980          H  
ATOM  12988  HA  VAL A 832      33.959  11.707  -6.519  1.00  2.860          H  
ATOM  12989  HB  VAL A 832      36.579  13.144  -6.080  1.00  4.050          H  
ATOM  12990 1HG1 VAL A 832      36.803  13.158  -8.548  1.00  4.050          H  
ATOM  12991 2HG1 VAL A 832      36.872  11.506  -7.925  1.00  4.050          H  
ATOM  12992 3HG1 VAL A 832      35.389  12.101  -8.690  1.00  4.050          H  
ATOM  12993 1HG2 VAL A 832      35.428  14.825  -7.546  1.00  4.050          H  
ATOM  12994 2HG2 VAL A 832      34.047  13.736  -7.649  1.00  4.050          H  
ATOM  12995 3HG2 VAL A 832      34.451  14.476  -6.096  1.00  4.050          H  
ATOM  12996  N   SER A 833      34.870   9.512  -6.632  1.00  2.330          N  
ATOM  12997  CA  SER A 833      35.383   8.167  -6.740  1.00  2.370          C  
ATOM  12998  C   SER A 833      36.264   8.063  -7.935  1.00  2.320          C  
ATOM  12999  O   SER A 833      37.253   7.333  -7.903  1.00  2.390          O  
ATOM  13000  CB  SER A 833      34.263   7.153  -6.845  1.00  3.300          C  
ATOM  13001  OG  SER A 833      33.520   7.348  -8.017  1.00  3.300          O  
ATOM  13002  H   SER A 833      33.945   9.738  -7.003  1.00  2.800          H  
ATOM  13003  HA  SER A 833      35.973   7.940  -5.876  1.00  2.840          H  
ATOM  13004 1HB  SER A 833      34.684   6.148  -6.838  1.00  3.960          H  
ATOM  13005 2HB  SER A 833      33.614   7.242  -5.979  1.00  3.960          H  
ATOM  13006  HG  SER A 833      32.894   6.619  -8.058  1.00  3.960          H  
ATOM  13007  N   GLN A 834      35.963   8.859  -8.958  1.00  2.210          N  
ATOM  13008  CA  GLN A 834      36.737   8.847 -10.198  1.00  2.180          C  
ATOM  13009  C   GLN A 834      37.508  10.133 -10.447  1.00  2.120          C  
ATOM  13010  O   GLN A 834      36.930  11.158 -10.830  1.00  2.070          O  
ATOM  13011  CB  GLN A 834      35.831   8.565 -11.388  1.00  3.060          C  
ATOM  13012  CG  GLN A 834      35.214   7.180 -11.428  1.00  3.060          C  
ATOM  13013  CD  GLN A 834      34.355   6.967 -12.667  1.00  3.060          C  
ATOM  13014  OE1 GLN A 834      34.521   7.646 -13.689  1.00  3.060          O  
ATOM  13015  NE2 GLN A 834      33.434   6.013 -12.588  1.00  3.060          N  
ATOM  13016  H   GLN A 834      35.108   9.424  -8.874  1.00  2.650          H  
ATOM  13017  HA  GLN A 834      37.475   8.054 -10.133  1.00  2.620          H  
ATOM  13018 1HB  GLN A 834      35.004   9.240 -11.320  1.00  3.680          H  
ATOM  13019 2HB  GLN A 834      36.355   8.768 -12.311  1.00  3.680          H  
ATOM  13020 1HG  GLN A 834      36.003   6.442 -11.430  1.00  3.680          H  
ATOM  13021 2HG  GLN A 834      34.583   7.054 -10.550  1.00  3.680          H  
ATOM  13022 1HE2 GLN A 834      32.837   5.826 -13.371  1.00  3.680          H  
ATOM  13023 2HE2 GLN A 834      33.328   5.484 -11.745  1.00  3.680          H  
ATOM  13024  N   LEU A 835      38.816  10.096 -10.185  1.00  2.170          N  
ATOM  13025  CA  LEU A 835      39.653  11.284 -10.350  1.00  2.140          C  
ATOM  13026  C   LEU A 835      40.619  10.998 -11.481  1.00  2.100          C  
ATOM  13027  O   LEU A 835      41.631  10.299 -11.294  1.00  2.190          O  
ATOM  13028  CB  LEU A 835      40.390  11.606  -9.034  1.00  3.010          C  
ATOM  13029  CG  LEU A 835      41.061  13.009  -8.853  1.00  3.010          C  
ATOM  13030  CD1 LEU A 835      41.234  13.269  -7.334  1.00  3.010          C  
ATOM  13031  CD2 LEU A 835      42.444  13.046  -9.547  1.00  3.010          C  
ATOM  13032  H   LEU A 835      39.238   9.203  -9.905  1.00  2.600          H  
ATOM  13033  HA  LEU A 835      39.026  12.131 -10.631  1.00  2.570          H  
ATOM  13034 1HB  LEU A 835      39.664  11.524  -8.249  1.00  3.610          H  
ATOM  13035 2HB  LEU A 835      41.158  10.850  -8.880  1.00  3.610          H  
ATOM  13036  HG  LEU A 835      40.413  13.784  -9.271  1.00  3.610          H  
ATOM  13037 1HD1 LEU A 835      41.687  14.248  -7.176  1.00  3.610          H  
ATOM  13038 2HD1 LEU A 835      40.257  13.244  -6.839  1.00  3.610          H  
ATOM  13039 3HD1 LEU A 835      41.875  12.500  -6.906  1.00  3.610          H  
ATOM  13040 1HD2 LEU A 835      42.902  14.023  -9.398  1.00  3.610          H  
ATOM  13041 2HD2 LEU A 835      43.087  12.278  -9.121  1.00  3.610          H  
ATOM  13042 3HD2 LEU A 835      42.339  12.871 -10.605  1.00  3.610          H  
ATOM  13043  N   PHE A 836      40.302  11.532 -12.660  1.00  1.990          N  
ATOM  13044  CA  PHE A 836      41.107  11.212 -13.831  1.00  1.950          C  
ATOM  13045  C   PHE A 836      41.767  12.458 -14.403  1.00  1.970          C  
ATOM  13046  O   PHE A 836      41.096  13.416 -14.800  1.00  1.890          O  
ATOM  13047  CB  PHE A 836      40.231  10.521 -14.889  1.00  2.750          C  
ATOM  13048  CG  PHE A 836      39.559   9.201 -14.426  1.00  2.750          C  
ATOM  13049  CD1 PHE A 836      40.121   8.366 -13.454  1.00  2.750          C  
ATOM  13050  CD2 PHE A 836      38.339   8.816 -14.965  1.00  2.750          C  
ATOM  13051  CE1 PHE A 836      39.504   7.224 -13.048  1.00  2.750          C  
ATOM  13052  CE2 PHE A 836      37.720   7.656 -14.555  1.00  2.750          C  
ATOM  13053  CZ  PHE A 836      38.304   6.859 -13.592  1.00  2.750          C  
ATOM  13054  H   PHE A 836      39.466  12.128 -12.743  1.00  2.390          H  
ATOM  13055  HA  PHE A 836      41.912  10.541 -13.543  1.00  2.340          H  
ATOM  13056 1HB  PHE A 836      39.462  11.191 -15.223  1.00  3.300          H  
ATOM  13057 2HB  PHE A 836      40.847  10.290 -15.759  1.00  3.300          H  
ATOM  13058  HD1 PHE A 836      41.062   8.621 -13.004  1.00  3.300          H  
ATOM  13059  HD2 PHE A 836      37.863   9.440 -15.726  1.00  3.300          H  
ATOM  13060  HE1 PHE A 836      39.975   6.613 -12.289  1.00  3.300          H  
ATOM  13061  HE2 PHE A 836      36.758   7.368 -14.991  1.00  3.300          H  
ATOM  13062  HZ  PHE A 836      37.808   5.944 -13.271  1.00  3.300          H  
ATOM  13063  N   LEU A 837      43.100  12.469 -14.407  1.00  2.080          N  
ATOM  13064  CA  LEU A 837      43.818  13.626 -14.949  1.00  2.160          C  
ATOM  13065  C   LEU A 837      44.611  13.314 -16.212  1.00  2.180          C  
ATOM  13066  O   LEU A 837      44.865  14.219 -16.997  1.00  2.390          O  
ATOM  13067  CB  LEU A 837      44.782  14.243 -13.920  1.00  2.990          C  
ATOM  13068  CG  LEU A 837      44.177  14.775 -12.590  1.00  2.990          C  
ATOM  13069  CD1 LEU A 837      45.310  15.298 -11.705  1.00  2.990          C  
ATOM  13070  CD2 LEU A 837      43.144  15.881 -12.854  1.00  2.990          C  
ATOM  13071  H   LEU A 837      43.607  11.653 -14.047  1.00  2.500          H  
ATOM  13072  HA  LEU A 837      43.088  14.378 -15.234  1.00  2.590          H  
ATOM  13073 1HB  LEU A 837      45.530  13.495 -13.672  1.00  3.590          H  
ATOM  13074 2HB  LEU A 837      45.287  15.065 -14.393  1.00  3.590          H  
ATOM  13075  HG  LEU A 837      43.701  13.957 -12.075  1.00  3.590          H  
ATOM  13076 1HD1 LEU A 837      44.896  15.646 -10.758  1.00  3.590          H  
ATOM  13077 2HD1 LEU A 837      46.022  14.512 -11.513  1.00  3.590          H  
ATOM  13078 3HD1 LEU A 837      45.813  16.126 -12.208  1.00  3.590          H  
ATOM  13079 1HD2 LEU A 837      42.739  16.230 -11.905  1.00  3.590          H  
ATOM  13080 2HD2 LEU A 837      43.619  16.718 -13.373  1.00  3.590          H  
ATOM  13081 3HD2 LEU A 837      42.329  15.497 -13.458  1.00  3.590          H  
ATOM  13082  N   ASN A 838      44.971  12.044 -16.400  1.00  2.070          N  
ATOM  13083  CA  ASN A 838      45.855  11.511 -17.458  1.00  2.110          C  
ATOM  13084  C   ASN A 838      45.673  11.947 -18.905  1.00  2.040          C  
ATOM  13085  O   ASN A 838      44.557  12.227 -19.326  1.00  1.970          O  
ATOM  13086  CB  ASN A 838      45.662  10.044 -17.471  1.00  2.940          C  
ATOM  13087  CG  ASN A 838      44.241   9.663 -17.700  1.00  2.940          C  
ATOM  13088  OD1 ASN A 838      43.377   9.909 -16.837  1.00  2.940          O  
ATOM  13089  ND2 ASN A 838      43.967   9.062 -18.829  1.00  2.940          N  
ATOM  13090  H   ASN A 838      44.673  11.380 -15.686  1.00  2.480          H  
ATOM  13091  HA  ASN A 838      46.879  11.756 -17.176  1.00  2.530          H  
ATOM  13092 1HB  ASN A 838      46.247   9.617 -18.272  1.00  3.530          H  
ATOM  13093 2HB  ASN A 838      45.998   9.657 -16.550  1.00  3.530          H  
ATOM  13094 1HD2 ASN A 838      43.028   8.784 -19.032  1.00  3.530          H  
ATOM  13095 2HD2 ASN A 838      44.693   8.888 -19.493  1.00  3.530          H  
ATOM  13096  N   GLY A 839      46.771  11.943 -19.687  1.00  2.070          N  
ATOM  13097  CA  GLY A 839      46.687  12.334 -21.089  1.00  2.020          C  
ATOM  13098  C   GLY A 839      46.724  13.846 -21.165  1.00  2.000          C  
ATOM  13099  O   GLY A 839      45.760  14.484 -21.587  1.00  1.930          O  
ATOM  13100  H   GLY A 839      47.692  11.673 -19.298  1.00  2.480          H  
ATOM  13101 1HA  GLY A 839      47.535  11.915 -21.630  1.00  2.420          H  
ATOM  13102 2HA  GLY A 839      45.777  11.947 -21.538  1.00  2.420          H  
ATOM  13103  N   ASN A 840      47.795  14.443 -20.666  1.00  2.160          N  
ATOM  13104  CA  ASN A 840      47.797  15.895 -20.531  1.00  2.150          C  
ATOM  13105  C   ASN A 840      49.187  16.529 -20.531  1.00  2.310          C  
ATOM  13106  O   ASN A 840      50.197  15.876 -20.805  1.00  2.400          O  
ATOM  13107  CB  ASN A 840      47.072  16.199 -19.246  1.00  3.010          C  
ATOM  13108  CG  ASN A 840      47.811  15.559 -18.170  1.00  3.010          C  
ATOM  13109  OD1 ASN A 840      48.932  15.938 -17.906  1.00  3.010          O  
ATOM  13110  ND2 ASN A 840      47.268  14.616 -17.540  1.00  3.010          N  
ATOM  13111  H   ASN A 840      48.582  13.867 -20.346  1.00  2.590          H  
ATOM  13112  HA  ASN A 840      47.246  16.320 -21.371  1.00  2.580          H  
ATOM  13113 1HB  ASN A 840      47.009  17.269 -19.066  1.00  3.620          H  
ATOM  13114 2HB  ASN A 840      46.051  15.803 -19.274  1.00  3.620          H  
ATOM  13115 1HD2 ASN A 840      47.753  14.163 -16.802  1.00  3.620          H  
ATOM  13116 2HD2 ASN A 840      46.331  14.339 -17.763  1.00  3.620          H  
ATOM  13117  N   ARG A 841      49.213  17.838 -20.259  1.00  2.350          N  
ATOM  13118  CA  ARG A 841      50.423  18.642 -20.174  1.00  2.520          C  
ATOM  13119  C   ARG A 841      50.580  19.146 -18.733  1.00  2.640          C  
ATOM  13120  O   ARG A 841      51.178  20.205 -18.488  1.00  2.790          O  
ATOM  13121  CB  ARG A 841      50.371  19.821 -21.139  1.00  3.460          C  
ATOM  13122  CG  ARG A 841      50.353  19.448 -22.605  1.00  3.460          C  
ATOM  13123  CD  ARG A 841      50.561  20.637 -23.481  1.00  3.460          C  
ATOM  13124  NE  ARG A 841      49.450  21.587 -23.404  1.00  3.460          N  
ATOM  13125  CZ  ARG A 841      49.470  22.862 -23.824  1.00  3.460          C  
ATOM  13126  NH1 ARG A 841      50.549  23.394 -24.386  1.00  3.460          N  
ATOM  13127  NH2 ARG A 841      48.383  23.575 -23.658  1.00  3.460          N  
ATOM  13128  H   ARG A 841      48.337  18.333 -20.069  1.00  2.820          H  
ATOM  13129  HA  ARG A 841      51.281  18.019 -20.423  1.00  3.020          H  
ATOM  13130 1HB  ARG A 841      49.473  20.396 -20.956  1.00  4.150          H  
ATOM  13131 2HB  ARG A 841      51.221  20.478 -20.970  1.00  4.150          H  
ATOM  13132 1HG  ARG A 841      51.136  18.719 -22.806  1.00  4.150          H  
ATOM  13133 2HG  ARG A 841      49.380  19.014 -22.847  1.00  4.150          H  
ATOM  13134 1HD  ARG A 841      51.471  21.145 -23.171  1.00  4.150          H  
ATOM  13135 2HD  ARG A 841      50.658  20.307 -24.516  1.00  4.150          H  
ATOM  13136  HE  ARG A 841      48.558  21.274 -22.992  1.00  4.150          H  
ATOM  13137 1HH1 ARG A 841      51.383  22.843 -24.511  1.00  4.150          H  
ATOM  13138 2HH1 ARG A 841      50.533  24.357 -24.690  1.00  4.150          H  
ATOM  13139 1HH2 ARG A 841      47.555  23.142 -23.194  1.00  4.150          H  
ATOM  13140 2HH2 ARG A 841      48.338  24.538 -23.942  1.00  4.150          H  
ATOM  13141  N   PHE A 842      49.996  18.404 -17.793  1.00  2.600          N  
ATOM  13142  CA  PHE A 842      50.058  18.723 -16.383  1.00  2.740          C  
ATOM  13143  C   PHE A 842      51.427  18.342 -15.880  1.00  2.910          C  
ATOM  13144  O   PHE A 842      52.040  17.384 -16.373  1.00  2.940          O  
ATOM  13145  CB  PHE A 842      49.015  17.967 -15.526  1.00  3.780          C  
ATOM  13146  CG  PHE A 842      47.545  18.345 -15.727  1.00  3.780          C  
ATOM  13147  CD1 PHE A 842      46.568  17.363 -15.722  1.00  3.780          C  
ATOM  13148  CD2 PHE A 842      47.143  19.644 -15.915  1.00  3.780          C  
ATOM  13149  CE1 PHE A 842      45.240  17.667 -15.909  1.00  3.780          C  
ATOM  13150  CE2 PHE A 842      45.834  19.957 -16.095  1.00  3.780          C  
ATOM  13151  CZ  PHE A 842      44.870  18.965 -16.095  1.00  3.780          C  
ATOM  13152  H   PHE A 842      49.517  17.556 -18.064  1.00  3.120          H  
ATOM  13153  HA  PHE A 842      49.938  19.785 -16.271  1.00  3.290          H  
ATOM  13154 1HB  PHE A 842      49.123  16.901 -15.671  1.00  4.540          H  
ATOM  13155 2HB  PHE A 842      49.251  18.155 -14.480  1.00  4.540          H  
ATOM  13156  HD1 PHE A 842      46.864  16.333 -15.567  1.00  4.540          H  
ATOM  13157  HD2 PHE A 842      47.869  20.426 -15.915  1.00  4.540          H  
ATOM  13158  HE1 PHE A 842      44.487  16.867 -15.911  1.00  4.540          H  
ATOM  13159  HE2 PHE A 842      45.557  20.997 -16.239  1.00  4.540          H  
ATOM  13160  HZ  PHE A 842      43.820  19.214 -16.243  1.00  4.540          H  
ATOM  13161  N   SER A 843      51.901  19.077 -14.893  1.00  3.070          N  
ATOM  13162  CA  SER A 843      53.208  18.813 -14.325  1.00  3.270          C  
ATOM  13163  C   SER A 843      53.330  19.281 -12.894  1.00  3.380          C  
ATOM  13164  O   SER A 843      52.507  20.068 -12.429  1.00  3.610          O  
ATOM  13165  CB  SER A 843      54.288  19.500 -15.139  1.00  4.500          C  
ATOM  13166  OG  SER A 843      54.238  20.893 -14.991  1.00  4.500          O  
ATOM  13167  H   SER A 843      51.312  19.825 -14.536  1.00  3.680          H  
ATOM  13168  HA  SER A 843      53.359  17.747 -14.337  1.00  3.920          H  
ATOM  13169 1HB  SER A 843      55.268  19.127 -14.843  1.00  5.400          H  
ATOM  13170 2HB  SER A 843      54.149  19.260 -16.179  1.00  5.400          H  
ATOM  13171  HG  SER A 843      54.943  21.237 -15.545  1.00  5.400          H  
ATOM  13172  N   THR A 844      54.395  18.801 -12.232  1.00  3.560          N  
ATOM  13173  CA  THR A 844      54.775  19.139 -10.844  1.00  3.680          C  
ATOM  13174  C   THR A 844      54.187  18.106  -9.881  1.00  3.670          C  
ATOM  13175  O   THR A 844      53.082  17.601 -10.081  1.00  3.920          O  
ATOM  13176  CB  THR A 844      54.353  20.574 -10.408  1.00  5.100          C  
ATOM  13177  OG1 THR A 844      54.925  21.526 -11.312  1.00  5.100          O  
ATOM  13178  CG2 THR A 844      54.891  20.887  -9.010  1.00  5.100          C  
ATOM  13179  H   THR A 844      54.988  18.154 -12.762  1.00  4.270          H  
ATOM  13180  HA  THR A 844      55.862  19.081 -10.758  1.00  4.420          H  
ATOM  13181  HB  THR A 844      53.286  20.683 -10.369  1.00  6.120          H  
ATOM  13182  HG1 THR A 844      54.435  21.468 -12.147  1.00  6.120          H  
ATOM  13183 1HG2 THR A 844      54.607  21.900  -8.743  1.00  6.120          H  
ATOM  13184 2HG2 THR A 844      54.475  20.210  -8.276  1.00  6.120          H  
ATOM  13185 3HG2 THR A 844      55.979  20.801  -9.012  1.00  6.120          H  
ATOM  13186  N   LEU A 845      54.953  17.712  -8.872  1.00  3.600          N  
ATOM  13187  CA  LEU A 845      54.477  16.724  -7.908  1.00  3.630          C  
ATOM  13188  C   LEU A 845      53.196  17.265  -7.278  1.00  3.590          C  
ATOM  13189  O   LEU A 845      53.156  18.429  -6.865  1.00  3.700          O  
ATOM  13190  CB  LEU A 845      55.532  16.540  -6.804  1.00  5.070          C  
ATOM  13191  CG  LEU A 845      55.610  15.168  -6.105  1.00  5.070          C  
ATOM  13192  CD1 LEU A 845      57.024  15.017  -5.566  1.00  5.070          C  
ATOM  13193  CD2 LEU A 845      54.577  14.988  -5.008  1.00  5.070          C  
ATOM  13194  H   LEU A 845      55.896  18.112  -8.752  1.00  4.320          H  
ATOM  13195  HA  LEU A 845      54.262  15.782  -8.414  1.00  4.360          H  
ATOM  13196 1HB  LEU A 845      56.512  16.789  -7.198  1.00  6.080          H  
ATOM  13197 2HB  LEU A 845      55.308  17.268  -6.023  1.00  6.080          H  
ATOM  13198  HG  LEU A 845      55.452  14.419  -6.832  1.00  6.080          H  
ATOM  13199 1HD1 LEU A 845      57.146  14.043  -5.101  1.00  6.080          H  
ATOM  13200 2HD1 LEU A 845      57.739  15.115  -6.389  1.00  6.080          H  
ATOM  13201 3HD1 LEU A 845      57.214  15.793  -4.827  1.00  6.080          H  
ATOM  13202 1HD2 LEU A 845      54.684  14.000  -4.562  1.00  6.080          H  
ATOM  13203 2HD2 LEU A 845      54.703  15.749  -4.237  1.00  6.080          H  
ATOM  13204 3HD2 LEU A 845      53.596  15.064  -5.425  1.00  6.080          H  
ATOM  13205  N   SER A 846      52.153  16.441  -7.213  1.00  3.520          N  
ATOM  13206  CA  SER A 846      50.888  16.859  -6.634  1.00  3.510          C  
ATOM  13207  C   SER A 846      50.944  16.922  -5.100  1.00  3.590          C  
ATOM  13208  O   SER A 846      51.843  16.368  -4.472  1.00  3.830          O  
ATOM  13209  CB  SER A 846      49.797  15.947  -7.148  1.00  4.920          C  
ATOM  13210  OG  SER A 846      49.983  14.631  -6.703  1.00  4.920          O  
ATOM  13211  H   SER A 846      52.237  15.497  -7.576  1.00  4.220          H  
ATOM  13212  HA  SER A 846      50.675  17.862  -6.989  1.00  4.210          H  
ATOM  13213 1HB  SER A 846      48.829  16.321  -6.821  1.00  5.900          H  
ATOM  13214 2HB  SER A 846      49.802  15.967  -8.239  1.00  5.900          H  
ATOM  13215  HG  SER A 846      49.266  14.117  -7.088  1.00  5.900          H  
ATOM  13216  N   ARG A 847      49.977  17.596  -4.490  1.00  3.540          N  
ATOM  13217  CA  ARG A 847      49.977  17.744  -3.035  1.00  3.670          C  
ATOM  13218  C   ARG A 847      49.310  16.616  -2.232  1.00  3.470          C  
ATOM  13219  O   ARG A 847      48.292  16.052  -2.629  1.00  3.370          O  
ATOM  13220  CB  ARG A 847      49.362  19.081  -2.665  1.00  5.090          C  
ATOM  13221  CG  ARG A 847      50.171  20.298  -3.080  1.00  5.090          C  
ATOM  13222  CD  ARG A 847      49.481  21.575  -2.737  1.00  5.090          C  
ATOM  13223  NE  ARG A 847      49.346  21.756  -1.287  1.00  5.090          N  
ATOM  13224  CZ  ARG A 847      48.783  22.831  -0.690  1.00  5.090          C  
ATOM  13225  NH1 ARG A 847      48.323  23.828  -1.415  1.00  5.090          N  
ATOM  13226  NH2 ARG A 847      48.703  22.885   0.632  1.00  5.090          N  
ATOM  13227  H   ARG A 847      49.253  18.026  -5.045  1.00  4.250          H  
ATOM  13228  HA  ARG A 847      51.023  17.783  -2.722  1.00  4.400          H  
ATOM  13229 1HB  ARG A 847      48.405  19.182  -3.154  1.00  6.100          H  
ATOM  13230 2HB  ARG A 847      49.199  19.132  -1.593  1.00  6.100          H  
ATOM  13231 1HG  ARG A 847      51.135  20.286  -2.566  1.00  6.100          H  
ATOM  13232 2HG  ARG A 847      50.339  20.278  -4.156  1.00  6.100          H  
ATOM  13233 1HD  ARG A 847      50.056  22.411  -3.135  1.00  6.100          H  
ATOM  13234 2HD  ARG A 847      48.482  21.574  -3.179  1.00  6.100          H  
ATOM  13235  HE  ARG A 847      49.692  21.021  -0.688  1.00  6.100          H  
ATOM  13236 1HH1 ARG A 847      48.396  23.802  -2.424  1.00  6.100          H  
ATOM  13237 2HH1 ARG A 847      47.905  24.634  -0.969  1.00  6.100          H  
ATOM  13238 1HH2 ARG A 847      49.063  22.124   1.192  1.00  6.100          H  
ATOM  13239 2HH2 ARG A 847      48.290  23.687   1.084  1.00  6.100          H  
ATOM  13240  N   GLY A 848      49.839  16.387  -1.023  1.00  3.550          N  
ATOM  13241  CA  GLY A 848      49.368  15.371  -0.062  1.00  3.600          C  
ATOM  13242  C   GLY A 848      47.945  15.581   0.441  1.00  3.450          C  
ATOM  13243  O   GLY A 848      47.344  14.697   1.042  1.00  3.580          O  
ATOM  13244  H   GLY A 848      50.663  16.918  -0.770  1.00  4.260          H  
ATOM  13245 1HA  GLY A 848      49.436  14.390  -0.529  1.00  4.320          H  
ATOM  13246 2HA  GLY A 848      50.047  15.351   0.790  1.00  4.320          H  
ATOM  13247  N   ILE A 849      47.390  16.734   0.141  1.00  3.290          N  
ATOM  13248  CA  ILE A 849      46.047  17.138   0.530  1.00  3.250          C  
ATOM  13249  C   ILE A 849      44.942  16.181   0.021  1.00  3.040          C  
ATOM  13250  O   ILE A 849      43.817  16.235   0.522  1.00  3.090          O  
ATOM  13251  CB  ILE A 849      45.849  18.598   0.103  1.00  4.570          C  
ATOM  13252  CG1 ILE A 849      45.958  18.679  -1.401  1.00  4.570          C  
ATOM  13253  CG2 ILE A 849      46.874  19.493   0.812  1.00  4.570          C  
ATOM  13254  CD1 ILE A 849      45.736  20.019  -2.009  1.00  4.570          C  
ATOM  13255  H   ILE A 849      47.964  17.377  -0.373  1.00  3.950          H  
ATOM  13256  HA  ILE A 849      46.001  17.122   1.619  1.00  3.900          H  
ATOM  13257  HB  ILE A 849      44.861  18.917   0.384  1.00  5.480          H  
ATOM  13258 1HG1 ILE A 849      46.899  18.305  -1.705  1.00  5.480          H  
ATOM  13259 2HG1 ILE A 849      45.195  18.035  -1.799  1.00  5.480          H  
ATOM  13260 1HG2 ILE A 849      46.722  20.531   0.538  1.00  5.480          H  
ATOM  13261 2HG2 ILE A 849      46.741  19.390   1.887  1.00  5.480          H  
ATOM  13262 3HG2 ILE A 849      47.882  19.197   0.548  1.00  5.480          H  
ATOM  13263 1HD1 ILE A 849      45.799  19.938  -3.072  1.00  5.480          H  
ATOM  13264 2HD1 ILE A 849      44.775  20.380  -1.754  1.00  5.480          H  
ATOM  13265 3HD1 ILE A 849      46.484  20.721  -1.669  1.00  5.480          H  
ATOM  13266  N   PHE A 850      45.285  15.237  -0.884  1.00  2.950          N  
ATOM  13267  CA  PHE A 850      44.326  14.227  -1.371  1.00  2.930          C  
ATOM  13268  C   PHE A 850      43.888  13.311  -0.204  1.00  3.040          C  
ATOM  13269  O   PHE A 850      42.936  12.537  -0.328  1.00  3.060          O  
ATOM  13270  CB  PHE A 850      44.921  13.260  -2.396  1.00  4.110          C  
ATOM  13271  CG  PHE A 850      45.267  13.739  -3.763  1.00  4.110          C  
ATOM  13272  CD1 PHE A 850      46.560  14.066  -4.001  1.00  4.110          C  
ATOM  13273  CD2 PHE A 850      44.353  13.810  -4.833  1.00  4.110          C  
ATOM  13274  CE1 PHE A 850      46.978  14.476  -5.222  1.00  4.110          C  
ATOM  13275  CE2 PHE A 850      44.769  14.222  -6.087  1.00  4.110          C  
ATOM  13276  CZ  PHE A 850      46.088  14.562  -6.285  1.00  4.110          C  
ATOM  13277  H   PHE A 850      46.235  15.277  -1.276  1.00  3.540          H  
ATOM  13278  HA  PHE A 850      43.457  14.736  -1.785  1.00  3.520          H  
ATOM  13279 1HB  PHE A 850      45.803  12.872  -1.988  1.00  4.930          H  
ATOM  13280 2HB  PHE A 850      44.243  12.426  -2.498  1.00  4.930          H  
ATOM  13281  HD1 PHE A 850      47.278  13.995  -3.190  1.00  4.930          H  
ATOM  13282  HD2 PHE A 850      43.333  13.538  -4.693  1.00  4.930          H  
ATOM  13283  HE1 PHE A 850      48.014  14.732  -5.334  1.00  4.930          H  
ATOM  13284  HE2 PHE A 850      44.064  14.280  -6.913  1.00  4.930          H  
ATOM  13285  HZ  PHE A 850      46.427  14.891  -7.263  1.00  4.930          H  
ATOM  13286  N   GLU A 851      44.584  13.388   0.942  1.00  3.200          N  
ATOM  13287  CA  GLU A 851      44.243  12.614   2.137  1.00  3.460          C  
ATOM  13288  C   GLU A 851      42.832  12.942   2.628  1.00  3.440          C  
ATOM  13289  O   GLU A 851      42.233  12.176   3.383  1.00  3.620          O  
ATOM  13290  CB  GLU A 851      45.202  12.886   3.306  1.00  4.740          C  
ATOM  13291  CG  GLU A 851      45.084  14.287   3.936  1.00  4.740          C  
ATOM  13292  CD  GLU A 851      46.021  14.515   5.091  1.00  4.740          C  
ATOM  13293  OE1 GLU A 851      46.650  13.579   5.524  1.00  4.740          O  
ATOM  13294  OE2 GLU A 851      46.098  15.635   5.549  1.00  4.740          O  
ATOM  13295  H   GLU A 851      45.406  14.005   0.981  1.00  3.840          H  
ATOM  13296  HA  GLU A 851      44.282  11.553   1.885  1.00  4.150          H  
ATOM  13297 1HB  GLU A 851      45.040  12.151   4.091  1.00  5.690          H  
ATOM  13298 2HB  GLU A 851      46.214  12.782   2.971  1.00  5.690          H  
ATOM  13299 1HG  GLU A 851      45.270  15.037   3.168  1.00  5.690          H  
ATOM  13300 2HG  GLU A 851      44.078  14.424   4.302  1.00  5.690          H  
ATOM  13301  N   LYS A 852      42.300  14.093   2.211  1.00  3.320          N  
ATOM  13302  CA  LYS A 852      40.996  14.562   2.634  1.00  3.410          C  
ATOM  13303  C   LYS A 852      39.848  14.002   1.789  1.00  3.250          C  
ATOM  13304  O   LYS A 852      38.704  14.405   1.990  1.00  3.360          O  
ATOM  13305  CB  LYS A 852      40.950  16.094   2.579  1.00  4.740          C  
ATOM  13306  CG  LYS A 852      42.009  16.828   3.442  1.00  4.740          C  
ATOM  13307  CD  LYS A 852      41.877  16.553   4.949  1.00  4.740          C  
ATOM  13308  CE  LYS A 852      42.887  17.392   5.742  1.00  4.740          C  
ATOM  13309  NZ  LYS A 852      42.870  17.078   7.203  1.00  4.740          N  
ATOM  13310  H   LYS A 852      42.845  14.689   1.578  1.00  3.980          H  
ATOM  13311  HA  LYS A 852      40.831  14.232   3.656  1.00  4.090          H  
ATOM  13312 1HB  LYS A 852      41.099  16.414   1.541  1.00  5.690          H  
ATOM  13313 2HB  LYS A 852      39.966  16.443   2.881  1.00  5.690          H  
ATOM  13314 1HG  LYS A 852      43.003  16.524   3.109  1.00  5.690          H  
ATOM  13315 2HG  LYS A 852      41.914  17.896   3.275  1.00  5.690          H  
ATOM  13316 1HD  LYS A 852      40.865  16.783   5.284  1.00  5.690          H  
ATOM  13317 2HD  LYS A 852      42.080  15.503   5.150  1.00  5.690          H  
ATOM  13318 1HE  LYS A 852      43.888  17.200   5.352  1.00  5.690          H  
ATOM  13319 2HE  LYS A 852      42.651  18.447   5.607  1.00  5.690          H  
ATOM  13320 1HZ  LYS A 852      43.553  17.654   7.676  1.00  5.690          H  
ATOM  13321 2HZ  LYS A 852      41.955  17.260   7.585  1.00  5.690          H  
ATOM  13322 3HZ  LYS A 852      43.107  16.102   7.336  1.00  5.690          H  
ATOM  13323  N   LEU A 853      40.154  13.122   0.824  1.00  3.060          N  
ATOM  13324  CA  LEU A 853      39.173  12.514  -0.082  1.00  2.950          C  
ATOM  13325  C   LEU A 853      38.688  11.096   0.338  1.00  2.950          C  
ATOM  13326  O   LEU A 853      39.156  10.101  -0.239  1.00  2.870          O  
ATOM  13327  CB  LEU A 853      39.835  12.417  -1.457  1.00  4.170          C  
ATOM  13328  CG  LEU A 853      40.405  13.749  -1.994  1.00  4.170          C  
ATOM  13329  CD1 LEU A 853      41.089  13.499  -3.292  1.00  4.170          C  
ATOM  13330  CD2 LEU A 853      39.356  14.738  -2.171  1.00  4.170          C  
ATOM  13331  H   LEU A 853      41.137  12.866   0.697  1.00  3.670          H  
ATOM  13332  HA  LEU A 853      38.324  13.170  -0.156  1.00  3.540          H  
ATOM  13333 1HB  LEU A 853      40.654  11.699  -1.404  1.00  5.010          H  
ATOM  13334 2HB  LEU A 853      39.095  12.054  -2.176  1.00  5.010          H  
ATOM  13335  HG  LEU A 853      41.127  14.136  -1.287  1.00  5.010          H  
ATOM  13336 1HD1 LEU A 853      41.504  14.440  -3.659  1.00  5.010          H  
ATOM  13337 2HD1 LEU A 853      41.881  12.772  -3.129  1.00  5.010          H  
ATOM  13338 3HD1 LEU A 853      40.374  13.107  -4.015  1.00  5.010          H  
ATOM  13339 1HD2 LEU A 853      39.782  15.633  -2.543  1.00  5.010          H  
ATOM  13340 2HD2 LEU A 853      38.687  14.348  -2.878  1.00  5.010          H  
ATOM  13341 3HD2 LEU A 853      38.844  14.962  -1.238  1.00  5.010          H  
ATOM  13342  N   PRO A 854      37.721  10.939   1.285  1.00  3.090          N  
ATOM  13343  CA  PRO A 854      37.268   9.666   1.826  1.00  3.170          C  
ATOM  13344  C   PRO A 854      36.692   8.690   0.807  1.00  3.030          C  
ATOM  13345  O   PRO A 854      36.709   7.487   1.068  1.00  3.170          O  
ATOM  13346  CB  PRO A 854      36.196  10.074   2.845  1.00  4.750          C  
ATOM  13347  CG  PRO A 854      35.768  11.439   2.429  1.00  4.750          C  
ATOM  13348  CD  PRO A 854      37.026  12.075   1.906  1.00  4.750          C  
ATOM  13349  HA  PRO A 854      38.119   9.199   2.344  1.00  3.800          H  
ATOM  13350 1HB  PRO A 854      35.367   9.349   2.816  1.00  5.710          H  
ATOM  13351 2HB  PRO A 854      36.612  10.047   3.860  1.00  5.710          H  
ATOM  13352 1HG  PRO A 854      34.976  11.380   1.661  1.00  5.710          H  
ATOM  13353 2HG  PRO A 854      35.341  11.981   3.284  1.00  5.710          H  
ATOM  13354 1HD  PRO A 854      36.759  12.843   1.221  1.00  5.710          H  
ATOM  13355 2HD  PRO A 854      37.607  12.445   2.757  1.00  5.710          H  
ATOM  13356  N   ASN A 855      36.224   9.153  -0.365  1.00  2.920          N  
ATOM  13357  CA  ASN A 855      35.695   8.170  -1.295  1.00  2.830          C  
ATOM  13358  C   ASN A 855      36.406   8.144  -2.627  1.00  2.700          C  
ATOM  13359  O   ASN A 855      35.769   7.847  -3.629  1.00  2.650          O  
ATOM  13360  CB  ASN A 855      34.247   8.505  -1.596  1.00  4.000          C  
ATOM  13361  CG  ASN A 855      33.435   7.413  -2.233  1.00  4.000          C  
ATOM  13362  OD1 ASN A 855      33.534   6.233  -1.862  1.00  4.000          O  
ATOM  13363  ND2 ASN A 855      32.626   7.793  -3.216  1.00  4.000          N  
ATOM  13364  H   ASN A 855      36.135  10.148  -0.597  1.00  3.500          H  
ATOM  13365  HA  ASN A 855      35.778   7.178  -0.859  1.00  3.400          H  
ATOM  13366 1HB  ASN A 855      33.748   8.850  -0.689  1.00  4.800          H  
ATOM  13367 2HB  ASN A 855      34.260   9.326  -2.289  1.00  4.800          H  
ATOM  13368 1HD2 ASN A 855      32.061   7.118  -3.689  1.00  4.800          H  
ATOM  13369 2HD2 ASN A 855      32.602   8.778  -3.523  1.00  4.800          H  
ATOM  13370  N   LEU A 856      37.733   8.268  -2.632  1.00  2.690          N  
ATOM  13371  CA  LEU A 856      38.459   8.134  -3.897  1.00  2.620          C  
ATOM  13372  C   LEU A 856      38.879   6.687  -4.120  1.00  2.650          C  
ATOM  13373  O   LEU A 856      39.563   6.095  -3.282  1.00  2.740          O  
ATOM  13374  CB  LEU A 856      39.649   9.099  -3.963  1.00  3.700          C  
ATOM  13375  CG  LEU A 856      40.570   8.992  -5.226  1.00  3.700          C  
ATOM  13376  CD1 LEU A 856      39.787   9.304  -6.493  1.00  3.700          C  
ATOM  13377  CD2 LEU A 856      41.695   9.990  -5.071  1.00  3.700          C  
ATOM  13378  H   LEU A 856      38.213   8.549  -1.769  1.00  3.230          H  
ATOM  13379  HA  LEU A 856      37.787   8.407  -4.694  1.00  3.140          H  
ATOM  13380 1HB  LEU A 856      39.249  10.116  -3.940  1.00  4.440          H  
ATOM  13381 2HB  LEU A 856      40.264   8.957  -3.075  1.00  4.440          H  
ATOM  13382  HG  LEU A 856      40.977   7.982  -5.309  1.00  4.440          H  
ATOM  13383 1HD1 LEU A 856      40.449   9.234  -7.352  1.00  4.440          H  
ATOM  13384 2HD1 LEU A 856      38.984   8.606  -6.628  1.00  4.440          H  
ATOM  13385 3HD1 LEU A 856      39.374  10.304  -6.415  1.00  4.440          H  
ATOM  13386 1HD2 LEU A 856      42.358   9.938  -5.926  1.00  4.440          H  
ATOM  13387 2HD2 LEU A 856      41.283  10.991  -4.994  1.00  4.440          H  
ATOM  13388 3HD2 LEU A 856      42.233   9.752  -4.164  1.00  4.440          H  
ATOM  13389  N   LYS A 857      38.413   6.091  -5.229  1.00  2.600          N  
ATOM  13390  CA  LYS A 857      38.655   4.685  -5.505  1.00  2.640          C  
ATOM  13391  C   LYS A 857      39.413   4.459  -6.815  1.00  2.620          C  
ATOM  13392  O   LYS A 857      40.257   3.563  -6.911  1.00  2.730          O  
ATOM  13393  CB  LYS A 857      37.303   3.962  -5.577  1.00  3.680          C  
ATOM  13394  CG  LYS A 857      36.406   4.094  -4.315  1.00  3.680          C  
ATOM  13395  CD  LYS A 857      37.012   3.457  -3.064  1.00  3.680          C  
ATOM  13396  CE  LYS A 857      36.042   3.555  -1.888  1.00  3.680          C  
ATOM  13397  NZ  LYS A 857      36.602   2.953  -0.633  1.00  3.680          N  
ATOM  13398  H   LYS A 857      37.885   6.625  -5.917  1.00  3.120          H  
ATOM  13399  HA  LYS A 857      39.260   4.267  -4.703  1.00  3.170          H  
ATOM  13400 1HB  LYS A 857      36.735   4.365  -6.407  1.00  4.420          H  
ATOM  13401 2HB  LYS A 857      37.464   2.905  -5.779  1.00  4.420          H  
ATOM  13402 1HG  LYS A 857      36.223   5.154  -4.115  1.00  4.420          H  
ATOM  13403 2HG  LYS A 857      35.446   3.622  -4.516  1.00  4.420          H  
ATOM  13404 1HD  LYS A 857      37.251   2.411  -3.258  1.00  4.420          H  
ATOM  13405 2HD  LYS A 857      37.925   3.981  -2.790  1.00  4.420          H  
ATOM  13406 1HE  LYS A 857      35.820   4.609  -1.706  1.00  4.420          H  
ATOM  13407 2HE  LYS A 857      35.117   3.040  -2.145  1.00  4.420          H  
ATOM  13408 1HZ  LYS A 857      35.925   3.052   0.113  1.00  4.420          H  
ATOM  13409 2HZ  LYS A 857      36.802   1.973  -0.781  1.00  4.420          H  
ATOM  13410 3HZ  LYS A 857      37.453   3.437  -0.377  1.00  4.420          H  
ATOM  13411  N   TYR A 858      39.098   5.264  -7.829  1.00  2.500          N  
ATOM  13412  CA  TYR A 858      39.659   5.086  -9.156  1.00  2.520          C  
ATOM  13413  C   TYR A 858      40.581   6.250  -9.490  1.00  2.440          C  
ATOM  13414  O   TYR A 858      40.140   7.390  -9.682  1.00  2.420          O  
ATOM  13415  CB  TYR A 858      38.545   5.012 -10.198  1.00  3.520          C  
ATOM  13416  CG  TYR A 858      37.552   3.935  -9.956  1.00  3.520          C  
ATOM  13417  CD1 TYR A 858      36.395   4.242  -9.257  1.00  3.520          C  
ATOM  13418  CD2 TYR A 858      37.776   2.653 -10.404  1.00  3.520          C  
ATOM  13419  CE1 TYR A 858      35.464   3.275  -9.007  1.00  3.520          C  
ATOM  13420  CE2 TYR A 858      36.838   1.673 -10.155  1.00  3.520          C  
ATOM  13421  CZ  TYR A 858      35.684   1.983  -9.459  1.00  3.520          C  
ATOM  13422  OH  TYR A 858      34.745   1.011  -9.210  1.00  3.520          O  
ATOM  13423  H   TYR A 858      38.419   6.002  -7.695  1.00  3.000          H  
ATOM  13424  HA  TYR A 858      40.245   4.168  -9.179  1.00  3.020          H  
ATOM  13425 1HB  TYR A 858      38.022   5.943 -10.227  1.00  4.220          H  
ATOM  13426 2HB  TYR A 858      38.979   4.847 -11.177  1.00  4.220          H  
ATOM  13427  HD1 TYR A 858      36.226   5.255  -8.904  1.00  4.220          H  
ATOM  13428  HD2 TYR A 858      38.688   2.413 -10.950  1.00  4.220          H  
ATOM  13429  HE1 TYR A 858      34.556   3.519  -8.459  1.00  4.220          H  
ATOM  13430  HE2 TYR A 858      37.007   0.655 -10.508  1.00  4.220          H  
ATOM  13431  HH  TYR A 858      35.036   0.179  -9.592  1.00  4.220          H  
ATOM  13432  N   LEU A 859      41.870   5.973  -9.553  1.00  2.450          N  
ATOM  13433  CA  LEU A 859      42.831   7.035  -9.797  1.00  2.400          C  
ATOM  13434  C   LEU A 859      43.591   6.809 -11.090  1.00  2.380          C  
ATOM  13435  O   LEU A 859      44.190   5.740 -11.257  1.00  2.480          O  
ATOM  13436  CB  LEU A 859      43.835   7.059  -8.640  1.00  3.380          C  
ATOM  13437  CG  LEU A 859      44.958   8.077  -8.716  1.00  3.380          C  
ATOM  13438  CD1 LEU A 859      44.365   9.515  -8.573  1.00  3.380          C  
ATOM  13439  CD2 LEU A 859      45.983   7.732  -7.643  1.00  3.380          C  
ATOM  13440  H   LEU A 859      42.187   5.022  -9.406  1.00  2.940          H  
ATOM  13441  HA  LEU A 859      42.297   7.982  -9.866  1.00  2.880          H  
ATOM  13442 1HB  LEU A 859      43.283   7.251  -7.719  1.00  4.060          H  
ATOM  13443 2HB  LEU A 859      44.290   6.070  -8.564  1.00  4.060          H  
ATOM  13444  HG  LEU A 859      45.440   8.018  -9.682  1.00  4.060          H  
ATOM  13445 1HD1 LEU A 859      45.149  10.248  -8.630  1.00  4.060          H  
ATOM  13446 2HD1 LEU A 859      43.647   9.716  -9.368  1.00  4.060          H  
ATOM  13447 3HD1 LEU A 859      43.872   9.603  -7.617  1.00  4.060          H  
ATOM  13448 1HD2 LEU A 859      46.815   8.426  -7.683  1.00  4.060          H  
ATOM  13449 2HD2 LEU A 859      45.498   7.781  -6.677  1.00  4.060          H  
ATOM  13450 3HD2 LEU A 859      46.357   6.724  -7.810  1.00  4.060          H  
ATOM  13451  N   THR A 860      43.566   7.795 -11.997  1.00  2.270          N  
ATOM  13452  CA  THR A 860      44.352   7.641 -13.229  1.00  2.280          C  
ATOM  13453  C   THR A 860      45.219   8.891 -13.465  1.00  2.310          C  
ATOM  13454  O   THR A 860      44.712  10.002 -13.738  1.00  2.270          O  
ATOM  13455  CB  THR A 860      43.472   7.354 -14.472  1.00  3.190          C  
ATOM  13456  OG1 THR A 860      42.670   6.187 -14.265  1.00  3.190          O  
ATOM  13457  CG2 THR A 860      44.371   7.057 -15.642  1.00  3.190          C  
ATOM  13458  H   THR A 860      43.027   8.649 -11.791  1.00  2.720          H  
ATOM  13459  HA  THR A 860      45.036   6.800 -13.106  1.00  2.740          H  
ATOM  13460  HB  THR A 860      42.844   8.215 -14.697  1.00  3.830          H  
ATOM  13461  HG1 THR A 860      41.998   6.385 -13.614  1.00  3.830          H  
ATOM  13462 1HG2 THR A 860      43.759   6.856 -16.523  1.00  3.830          H  
ATOM  13463 2HG2 THR A 860      44.993   7.874 -15.820  1.00  3.830          H  
ATOM  13464 3HG2 THR A 860      44.989   6.210 -15.442  1.00  3.830          H  
ATOM  13465  N   LEU A 861      46.540   8.690 -13.389  1.00  2.390          N  
ATOM  13466  CA  LEU A 861      47.514   9.775 -13.485  1.00  2.440          C  
ATOM  13467  C   LEU A 861      48.573   9.456 -14.529  1.00  2.470          C  
ATOM  13468  O   LEU A 861      49.726   9.889 -14.421  1.00  2.630          O  
ATOM  13469  CB  LEU A 861      48.172  10.031 -12.118  1.00  3.400          C  
ATOM  13470  CG  LEU A 861      47.221  10.439 -10.942  1.00  3.400          C  
ATOM  13471  CD1 LEU A 861      48.012  10.443  -9.659  1.00  3.400          C  
ATOM  13472  CD2 LEU A 861      46.606  11.786 -11.184  1.00  3.400          C  
ATOM  13473  H   LEU A 861      46.880   7.731 -13.267  1.00  2.870          H  
ATOM  13474  HA  LEU A 861      47.004  10.677 -13.812  1.00  2.930          H  
ATOM  13475 1HB  LEU A 861      48.723   9.148 -11.827  1.00  4.080          H  
ATOM  13476 2HB  LEU A 861      48.882  10.843 -12.237  1.00  4.080          H  
ATOM  13477  HG  LEU A 861      46.433   9.709 -10.853  1.00  4.080          H  
ATOM  13478 1HD1 LEU A 861      47.377  10.706  -8.823  1.00  4.080          H  
ATOM  13479 2HD1 LEU A 861      48.415   9.460  -9.498  1.00  4.080          H  
ATOM  13480 3HD1 LEU A 861      48.818  11.169  -9.735  1.00  4.080          H  
ATOM  13481 1HD2 LEU A 861      45.950  12.042 -10.352  1.00  4.080          H  
ATOM  13482 2HD2 LEU A 861      47.391  12.532 -11.271  1.00  4.080          H  
ATOM  13483 3HD2 LEU A 861      46.019  11.767 -12.093  1.00  4.080          H  
ATOM  13484  N   HIS A 862      48.155   8.664 -15.499  1.00  2.400          N  
ATOM  13485  CA  HIS A 862      48.871   8.163 -16.678  1.00  2.450          C  
ATOM  13486  C   HIS A 862      49.285   9.249 -17.696  1.00  2.360          C  
ATOM  13487  O   HIS A 862      48.579  10.244 -17.881  1.00  2.420          O  
ATOM  13488  CB  HIS A 862      47.950   7.132 -17.365  1.00  3.410          C  
ATOM  13489  CG  HIS A 862      48.517   6.354 -18.450  1.00  3.410          C  
ATOM  13490  ND1 HIS A 862      48.614   6.816 -19.734  1.00  3.410          N  
ATOM  13491  CD2 HIS A 862      49.004   5.118 -18.452  1.00  3.410          C  
ATOM  13492  CE1 HIS A 862      49.163   5.885 -20.486  1.00  3.410          C  
ATOM  13493  NE2 HIS A 862      49.408   4.839 -19.730  1.00  3.410          N  
ATOM  13494  H   HIS A 862      47.199   8.344 -15.393  1.00  2.880          H  
ATOM  13495  HA  HIS A 862      49.773   7.649 -16.351  1.00  2.940          H  
ATOM  13496 1HB  HIS A 862      47.599   6.428 -16.640  1.00  4.090          H  
ATOM  13497 2HB  HIS A 862      47.084   7.621 -17.755  1.00  4.090          H  
ATOM  13498  HD2 HIS A 862      49.059   4.472 -17.588  1.00  4.090          H  
ATOM  13499  HE1 HIS A 862      49.373   5.965 -21.550  1.00  4.090          H  
ATOM  13500  HE2 HIS A 862      49.825   3.965 -20.028  1.00  4.090          H  
ATOM  13501  N   ASN A 863      50.441   9.081 -18.337  1.00  2.430          N  
ATOM  13502  CA  ASN A 863      50.839  10.004 -19.423  1.00  2.400          C  
ATOM  13503  C   ASN A 863      50.788  11.522 -19.133  1.00  2.440          C  
ATOM  13504  O   ASN A 863      49.888  12.225 -19.632  1.00  2.370          O  
ATOM  13505  CB  ASN A 863      50.056   9.697 -20.694  1.00  3.370          C  
ATOM  13506  CG  ASN A 863      50.604  10.390 -21.924  1.00  3.370          C  
ATOM  13507  OD1 ASN A 863      51.766  10.811 -21.956  1.00  3.370          O  
ATOM  13508  ND2 ASN A 863      49.792  10.492 -22.957  1.00  3.370          N  
ATOM  13509  H   ASN A 863      51.001   8.249 -18.103  1.00  2.920          H  
ATOM  13510  HA  ASN A 863      51.886   9.780 -19.645  1.00  2.880          H  
ATOM  13511 1HB  ASN A 863      50.115   8.642 -20.884  1.00  4.050          H  
ATOM  13512 2HB  ASN A 863      49.005   9.951 -20.563  1.00  4.050          H  
ATOM  13513 1HD2 ASN A 863      50.109  10.928 -23.804  1.00  4.050          H  
ATOM  13514 2HD2 ASN A 863      48.865  10.124 -22.899  1.00  4.050          H  
ATOM  13515  N   ASN A 864      51.695  11.990 -18.266  1.00  2.600          N  
ATOM  13516  CA  ASN A 864      51.808  13.395 -17.853  1.00  2.670          C  
ATOM  13517  C   ASN A 864      53.238  13.684 -17.385  1.00  2.910          C  
ATOM  13518  O   ASN A 864      54.130  12.854 -17.582  1.00  3.000          O  
ATOM  13519  CB  ASN A 864      50.775  13.729 -16.804  1.00  3.710          C  
ATOM  13520  CG  ASN A 864      50.885  12.914 -15.636  1.00  3.710          C  
ATOM  13521  OD1 ASN A 864      51.940  12.796 -14.992  1.00  3.710          O  
ATOM  13522  ND2 ASN A 864      49.791  12.315 -15.319  1.00  3.710          N  
ATOM  13523  H   ASN A 864      52.368  11.332 -17.892  1.00  3.120          H  
ATOM  13524  HA  ASN A 864      51.618  14.033 -18.722  1.00  3.200          H  
ATOM  13525 1HB  ASN A 864      50.840  14.782 -16.521  1.00  4.450          H  
ATOM  13526 2HB  ASN A 864      49.800  13.560 -17.228  1.00  4.450          H  
ATOM  13527 1HD2 ASN A 864      49.771  11.680 -14.546  1.00  4.450          H  
ATOM  13528 2HD2 ASN A 864      48.971  12.437 -15.870  1.00  4.450          H  
ATOM  13529  N   SER A 865      53.475  14.879 -16.840  1.00  3.040          N  
ATOM  13530  CA  SER A 865      54.788  15.267 -16.347  1.00  3.300          C  
ATOM  13531  C   SER A 865      54.737  15.573 -14.843  1.00  3.390          C  
ATOM  13532  O   SER A 865      55.468  16.449 -14.339  1.00  3.590          O  
ATOM  13533  CB  SER A 865      55.314  16.458 -17.129  1.00  4.520          C  
ATOM  13534  OG  SER A 865      55.498  16.146 -18.488  1.00  4.520          O  
ATOM  13535  H   SER A 865      52.737  15.579 -16.747  1.00  3.650          H  
ATOM  13536  HA  SER A 865      55.474  14.432 -16.496  1.00  3.960          H  
ATOM  13537 1HB  SER A 865      54.604  17.260 -17.053  1.00  5.420          H  
ATOM  13538 2HB  SER A 865      56.251  16.803 -16.696  1.00  5.420          H  
ATOM  13539  HG  SER A 865      55.821  16.947 -18.901  1.00  5.420          H  
ATOM  13540  N   LEU A 866      53.852  14.867 -14.131  1.00  3.370          N  
ATOM  13541  CA  LEU A 866      53.773  14.983 -12.681  1.00  3.460          C  
ATOM  13542  C   LEU A 866      55.031  14.283 -12.172  1.00  3.580          C  
ATOM  13543  O   LEU A 866      55.469  13.294 -12.753  1.00  3.590          O  
ATOM  13544  CB  LEU A 866      52.493  14.323 -12.132  1.00  4.810          C  
ATOM  13545  CG  LEU A 866      51.110  14.947 -12.576  1.00  4.810          C  
ATOM  13546  CD1 LEU A 866      49.968  14.041 -12.064  1.00  4.810          C  
ATOM  13547  CD2 LEU A 866      50.956  16.369 -12.026  1.00  4.810          C  
ATOM  13548  H   LEU A 866      53.242  14.202 -14.615  1.00  4.040          H  
ATOM  13549  HA  LEU A 866      53.813  16.025 -12.383  1.00  4.150          H  
ATOM  13550 1HB  LEU A 866      52.494  13.281 -12.436  1.00  5.770          H  
ATOM  13551 2HB  LEU A 866      52.533  14.360 -11.041  1.00  5.770          H  
ATOM  13552  HG  LEU A 866      51.062  14.985 -13.657  1.00  5.770          H  
ATOM  13553 1HD1 LEU A 866      49.007  14.448 -12.381  1.00  5.770          H  
ATOM  13554 2HD1 LEU A 866      50.089  13.042 -12.476  1.00  5.770          H  
ATOM  13555 3HD1 LEU A 866      50.000  13.990 -10.976  1.00  5.770          H  
ATOM  13556 1HD2 LEU A 866      50.001  16.782 -12.344  1.00  5.770          H  
ATOM  13557 2HD2 LEU A 866      50.997  16.353 -10.935  1.00  5.770          H  
ATOM  13558 3HD2 LEU A 866      51.744  16.997 -12.397  1.00  5.770          H  
ATOM  13559  N   GLU A 867      55.629  14.788 -11.106  1.00  3.750          N  
ATOM  13560  CA  GLU A 867      56.875  14.212 -10.589  1.00  3.920          C  
ATOM  13561  C   GLU A 867      56.721  12.940  -9.744  1.00  4.020          C  
ATOM  13562  O   GLU A 867      57.605  12.084  -9.719  1.00  4.450          O  
ATOM  13563  CB  GLU A 867      57.579  15.300  -9.795  1.00  5.420          C  
ATOM  13564  CG  GLU A 867      58.058  16.469 -10.664  1.00  5.420          C  
ATOM  13565  CD  GLU A 867      58.537  17.684  -9.871  1.00  5.420          C  
ATOM  13566  OE1 GLU A 867      57.806  18.163  -9.004  1.00  5.420          O  
ATOM  13567  OE2 GLU A 867      59.623  18.134 -10.136  1.00  5.420          O  
ATOM  13568  H   GLU A 867      55.225  15.598 -10.657  1.00  4.500          H  
ATOM  13569  HA  GLU A 867      57.497  13.959 -11.445  1.00  4.700          H  
ATOM  13570 1HB  GLU A 867      56.918  15.673  -9.066  1.00  6.500          H  
ATOM  13571 2HB  GLU A 867      58.439  14.877  -9.276  1.00  6.500          H  
ATOM  13572 1HG  GLU A 867      58.875  16.117 -11.295  1.00  6.500          H  
ATOM  13573 2HG  GLU A 867      57.243  16.772 -11.321  1.00  6.500          H  
ATOM  13574  N   ASP A 868      55.636  12.853  -8.993  1.00  3.930          N  
ATOM  13575  CA  ASP A 868      55.389  11.718  -8.113  1.00  4.010          C  
ATOM  13576  C   ASP A 868      53.930  11.729  -7.674  1.00  3.970          C  
ATOM  13577  O   ASP A 868      53.180  12.648  -8.024  1.00  4.080          O  
ATOM  13578  CB  ASP A 868      56.333  11.754  -6.886  1.00  5.580          C  
ATOM  13579  CG  ASP A 868      56.625  10.398  -6.246  1.00  5.580          C  
ATOM  13580  OD1 ASP A 868      55.844   9.506  -6.466  1.00  5.580          O  
ATOM  13581  OD2 ASP A 868      57.594  10.271  -5.531  1.00  5.580          O  
ATOM  13582  H   ASP A 868      54.949  13.583  -9.056  1.00  4.720          H  
ATOM  13583  HA  ASP A 868      55.579  10.805  -8.659  1.00  4.810          H  
ATOM  13584 1HB  ASP A 868      57.274  12.239  -7.141  1.00  6.700          H  
ATOM  13585 2HB  ASP A 868      55.861  12.330  -6.113  1.00  6.700          H  
ATOM  13586  N   ILE A 869      53.560  10.724  -6.893  1.00  4.080          N  
ATOM  13587  CA  ILE A 869      52.257  10.586  -6.265  1.00  4.160          C  
ATOM  13588  C   ILE A 869      52.452  10.462  -4.753  1.00  4.220          C  
ATOM  13589  O   ILE A 869      53.075   9.501  -4.305  1.00  4.320          O  
ATOM  13590  CB  ILE A 869      51.530   9.331  -6.801  1.00  5.790          C  
ATOM  13591  CG1 ILE A 869      51.307   9.484  -8.288  1.00  5.790          C  
ATOM  13592  CG2 ILE A 869      50.220   9.113  -6.071  1.00  5.790          C  
ATOM  13593  CD1 ILE A 869      50.882   8.227  -8.998  1.00  5.790          C  
ATOM  13594  H   ILE A 869      54.272  10.012  -6.708  1.00  4.900          H  
ATOM  13595  HA  ILE A 869      51.674  11.460  -6.523  1.00  4.990          H  
ATOM  13596  HB  ILE A 869      52.170   8.458  -6.650  1.00  6.950          H  
ATOM  13597 1HG1 ILE A 869      50.549  10.236  -8.426  1.00  6.950          H  
ATOM  13598 2HG1 ILE A 869      52.195   9.849  -8.731  1.00  6.950          H  
ATOM  13599 1HG2 ILE A 869      49.711   8.226  -6.426  1.00  6.950          H  
ATOM  13600 2HG2 ILE A 869      50.412   8.996  -5.010  1.00  6.950          H  
ATOM  13601 3HG2 ILE A 869      49.594   9.969  -6.232  1.00  6.950          H  
ATOM  13602 1HD1 ILE A 869      50.740   8.442 -10.049  1.00  6.950          H  
ATOM  13603 2HD1 ILE A 869      51.652   7.461  -8.888  1.00  6.950          H  
ATOM  13604 3HD1 ILE A 869      49.957   7.860  -8.588  1.00  6.950          H  
ATOM  13605  N   PRO A 870      51.885  11.351  -3.926  1.00  4.260          N  
ATOM  13606  CA  PRO A 870      52.050  11.326  -2.487  1.00  4.430          C  
ATOM  13607  C   PRO A 870      51.412  10.055  -1.940  1.00  4.470          C  
ATOM  13608  O   PRO A 870      50.409   9.592  -2.511  1.00  4.630          O  
ATOM  13609  CB  PRO A 870      51.367  12.631  -2.049  1.00  6.640          C  
ATOM  13610  CG  PRO A 870      50.376  12.965  -3.174  1.00  6.640          C  
ATOM  13611  CD  PRO A 870      51.009  12.437  -4.432  1.00  6.640          C  
ATOM  13612  HA  PRO A 870      53.126  11.348  -2.247  1.00  5.320          H  
ATOM  13613 1HB  PRO A 870      50.912  12.498  -1.066  1.00  7.970          H  
ATOM  13614 2HB  PRO A 870      52.127  13.419  -1.933  1.00  7.970          H  
ATOM  13615 1HG  PRO A 870      49.392  12.523  -2.995  1.00  7.970          H  
ATOM  13616 2HG  PRO A 870      50.224  14.056  -3.238  1.00  7.970          H  
ATOM  13617 1HD  PRO A 870      50.197  12.053  -5.060  1.00  7.970          H  
ATOM  13618 2HD  PRO A 870      51.596  13.235  -4.933  1.00  7.970          H  
ATOM  13619  N   GLN A 871      51.962   9.549  -0.822  1.00  4.490          N  
ATOM  13620  CA  GLN A 871      51.552   8.322  -0.113  1.00  4.590          C  
ATOM  13621  C   GLN A 871      50.076   8.226   0.242  1.00  4.850          C  
ATOM  13622  O   GLN A 871      49.557   7.126   0.454  1.00  4.930          O  
ATOM  13623  CB  GLN A 871      52.382   8.172   1.176  1.00  6.390          C  
ATOM  13624  CG  GLN A 871      52.128   9.243   2.264  1.00  6.390          C  
ATOM  13625  CD  GLN A 871      52.981  10.484   2.078  1.00  6.390          C  
ATOM  13626  OE1 GLN A 871      53.345  10.838   0.945  1.00  6.390          O  
ATOM  13627  NE2 GLN A 871      53.308  11.148   3.175  1.00  6.390          N  
ATOM  13628  H   GLN A 871      52.769  10.048  -0.440  1.00  5.390          H  
ATOM  13629  HA  GLN A 871      51.796   7.479  -0.745  1.00  5.510          H  
ATOM  13630 1HB  GLN A 871      52.176   7.197   1.620  1.00  7.660          H  
ATOM  13631 2HB  GLN A 871      53.444   8.195   0.928  1.00  7.660          H  
ATOM  13632 1HG  GLN A 871      51.090   9.541   2.287  1.00  7.660          H  
ATOM  13633 2HG  GLN A 871      52.393   8.807   3.226  1.00  7.660          H  
ATOM  13634 1HE2 GLN A 871      53.874  11.973   3.113  1.00  7.660          H  
ATOM  13635 2HE2 GLN A 871      52.996  10.827   4.071  1.00  7.660          H  
ATOM  13636  N   VAL A 872      49.401   9.366   0.224  1.00  5.170          N  
ATOM  13637  CA  VAL A 872      47.989   9.478   0.537  1.00  5.600          C  
ATOM  13638  C   VAL A 872      47.147   8.801  -0.550  1.00  5.400          C  
ATOM  13639  O   VAL A 872      46.017   8.387  -0.302  1.00  5.470          O  
ATOM  13640  CB  VAL A 872      47.624  10.957   0.700  1.00  7.670          C  
ATOM  13641  CG1 VAL A 872      48.493  11.556   1.805  1.00  7.670          C  
ATOM  13642  CG2 VAL A 872      47.814  11.689  -0.593  1.00  7.670          C  
ATOM  13643  H   VAL A 872      49.936  10.193   0.007  1.00  6.200          H  
ATOM  13644  HA  VAL A 872      47.805   8.972   1.485  1.00  6.720          H  
ATOM  13645  HB  VAL A 872      46.588  11.039   1.012  1.00  9.200          H  
ATOM  13646 1HG1 VAL A 872      48.239  12.598   1.953  1.00  9.200          H  
ATOM  13647 2HG1 VAL A 872      48.318  11.008   2.729  1.00  9.200          H  
ATOM  13648 3HG1 VAL A 872      49.540  11.488   1.538  1.00  9.200          H  
ATOM  13649 1HG2 VAL A 872      47.550  12.724  -0.453  1.00  9.200          H  
ATOM  13650 2HG2 VAL A 872      48.828  11.616  -0.909  1.00  9.200          H  
ATOM  13651 3HG2 VAL A 872      47.181  11.266  -1.334  1.00  9.200          H  
ATOM  13652  N   LEU A 873      47.696   8.739  -1.766  1.00  5.470          N  
ATOM  13653  CA  LEU A 873      47.075   8.056  -2.881  1.00  5.680          C  
ATOM  13654  C   LEU A 873      47.832   6.784  -3.168  1.00  5.310          C  
ATOM  13655  O   LEU A 873      47.253   5.707  -3.338  1.00  5.620          O  
ATOM  13656  CB  LEU A 873      47.137   8.899  -4.155  1.00  7.870          C  
ATOM  13657  CG  LEU A 873      46.400  10.214  -4.237  1.00  7.870          C  
ATOM  13658  CD1 LEU A 873      46.710  10.854  -5.568  1.00  7.870          C  
ATOM  13659  CD2 LEU A 873      44.949   9.979  -4.116  1.00  7.870          C  
ATOM  13660  H   LEU A 873      48.622   9.144  -1.907  1.00  6.560          H  
ATOM  13661  HA  LEU A 873      46.052   7.792  -2.624  1.00  6.820          H  
ATOM  13662 1HB  LEU A 873      48.168   9.157  -4.284  1.00  9.440          H  
ATOM  13663 2HB  LEU A 873      46.848   8.286  -4.979  1.00  9.440          H  
ATOM  13664  HG  LEU A 873      46.730  10.879  -3.464  1.00  9.440          H  
ATOM  13665 1HD1 LEU A 873      46.191  11.765  -5.651  1.00  9.440          H  
ATOM  13666 2HD1 LEU A 873      47.765  11.042  -5.644  1.00  9.440          H  
ATOM  13667 3HD1 LEU A 873      46.395  10.216  -6.363  1.00  9.440          H  
ATOM  13668 1HD2 LEU A 873      44.426  10.914  -4.207  1.00  9.440          H  
ATOM  13669 2HD2 LEU A 873      44.629   9.312  -4.912  1.00  9.440          H  
ATOM  13670 3HD2 LEU A 873      44.718   9.532  -3.151  1.00  9.440          H  
ATOM  13671  N   HIS A 874      49.149   6.902  -3.197  1.00  4.920          N  
ATOM  13672  CA  HIS A 874      49.985   5.781  -3.558  1.00  4.890          C  
ATOM  13673  C   HIS A 874      49.790   4.524  -2.719  1.00  4.580          C  
ATOM  13674  O   HIS A 874      49.741   3.434  -3.289  1.00  4.990          O  
ATOM  13675  CB  HIS A 874      51.452   6.200  -3.636  1.00  6.860          C  
ATOM  13676  CG  HIS A 874      52.377   5.069  -3.773  1.00  6.860          C  
ATOM  13677  ND1 HIS A 874      52.257   4.124  -4.768  1.00  6.860          N  
ATOM  13678  CD2 HIS A 874      53.492   4.756  -3.074  1.00  6.860          C  
ATOM  13679  CE1 HIS A 874      53.236   3.254  -4.654  1.00  6.860          C  
ATOM  13680  NE2 HIS A 874      54.024   3.630  -3.649  1.00  6.860          N  
ATOM  13681  H   HIS A 874      49.576   7.816  -3.018  1.00  5.900          H  
ATOM  13682  HA  HIS A 874      49.721   5.495  -4.574  1.00  5.870          H  
ATOM  13683 1HB  HIS A 874      51.595   6.853  -4.495  1.00  8.230          H  
ATOM  13684 2HB  HIS A 874      51.719   6.763  -2.775  1.00  8.230          H  
ATOM  13685  HD1 HIS A 874      51.379   3.854  -5.176  1.00  8.230          H  
ATOM  13686  HD2 HIS A 874      53.987   5.227  -2.227  1.00  8.230          H  
ATOM  13687  HE1 HIS A 874      53.313   2.413  -5.352  1.00  8.230          H  
ATOM  13688  N   SER A 875      49.669   4.649  -1.393  1.00  4.270          N  
ATOM  13689  CA  SER A 875      49.542   3.485  -0.526  1.00  4.350          C  
ATOM  13690  C   SER A 875      48.205   2.736  -0.631  1.00  4.490          C  
ATOM  13691  O   SER A 875      48.089   1.628  -0.098  1.00  4.600          O  
ATOM  13692  CB  SER A 875      49.778   3.883   0.921  1.00  6.060          C  
ATOM  13693  OG  SER A 875      48.749   4.702   1.407  1.00  6.060          O  
ATOM  13694  H   SER A 875      49.683   5.562  -0.940  1.00  5.120          H  
ATOM  13695  HA  SER A 875      50.330   2.787  -0.808  1.00  5.220          H  
ATOM  13696 1HB  SER A 875      49.843   2.984   1.528  1.00  7.270          H  
ATOM  13697 2HB  SER A 875      50.729   4.407   1.004  1.00  7.270          H  
ATOM  13698  HG  SER A 875      48.937   5.604   1.078  1.00  7.270          H  
ATOM  13699  N   THR A 876      47.183   3.328  -1.272  1.00  4.780          N  
ATOM  13700  CA  THR A 876      45.891   2.657  -1.389  1.00  5.220          C  
ATOM  13701  C   THR A 876      45.486   2.441  -2.846  1.00  5.200          C  
ATOM  13702  O   THR A 876      44.541   1.701  -3.131  1.00  5.360          O  
ATOM  13703  CB  THR A 876      44.765   3.431  -0.670  1.00  7.130          C  
ATOM  13704  OG1 THR A 876      44.594   4.718  -1.275  1.00  7.130          O  
ATOM  13705  CG2 THR A 876      45.127   3.615   0.799  1.00  7.130          C  
ATOM  13706  H   THR A 876      47.306   4.234  -1.721  1.00  5.740          H  
ATOM  13707  HA  THR A 876      45.970   1.676  -0.925  1.00  6.260          H  
ATOM  13708  HB  THR A 876      43.835   2.871  -0.753  1.00  8.560          H  
ATOM  13709  HG1 THR A 876      43.750   5.096  -0.994  1.00  8.560          H  
ATOM  13710 1HG2 THR A 876      44.329   4.158   1.303  1.00  8.560          H  
ATOM  13711 2HG2 THR A 876      45.257   2.640   1.266  1.00  8.560          H  
ATOM  13712 3HG2 THR A 876      46.053   4.182   0.883  1.00  8.560          H  
ATOM  13713  N   ALA A 877      46.175   3.086  -3.787  1.00  5.210          N  
ATOM  13714  CA  ALA A 877      45.826   2.952  -5.188  1.00  5.390          C  
ATOM  13715  C   ALA A 877      45.932   1.498  -5.640  1.00  5.000          C  
ATOM  13716  O   ALA A 877      46.850   0.765  -5.264  1.00  5.270          O  
ATOM  13717  CB  ALA A 877      46.734   3.835  -6.040  1.00  7.470          C  
ATOM  13718  H   ALA A 877      46.916   3.735  -3.534  1.00  6.250          H  
ATOM  13719  HA  ALA A 877      44.791   3.271  -5.314  1.00  6.470          H  
ATOM  13720 1HB  ALA A 877      46.453   3.745  -7.090  1.00  8.970          H  
ATOM  13721 2HB  ALA A 877      46.629   4.871  -5.720  1.00  8.970          H  
ATOM  13722 3HB  ALA A 877      47.770   3.519  -5.908  1.00  8.970          H  
ATOM  13723  N   LEU A 878      44.973   1.090  -6.457  1.00  4.560          N  
ATOM  13724  CA  LEU A 878      44.918  -0.242  -7.042  1.00  4.390          C  
ATOM  13725  C   LEU A 878      45.177  -0.132  -8.526  1.00  4.450          C  
ATOM  13726  O   LEU A 878      45.073   0.958  -9.083  1.00  4.510          O  
ATOM  13727  CB  LEU A 878      43.553  -0.888  -6.793  1.00  6.210          C  
ATOM  13728  CG  LEU A 878      43.103  -0.999  -5.309  1.00  6.210          C  
ATOM  13729  CD1 LEU A 878      41.693  -1.576  -5.270  1.00  6.210          C  
ATOM  13730  CD2 LEU A 878      44.082  -1.879  -4.508  1.00  6.210          C  
ATOM  13731  H   LEU A 878      44.241   1.744  -6.693  1.00  5.470          H  
ATOM  13732  HA  LEU A 878      45.705  -0.856  -6.613  1.00  5.270          H  
ATOM  13733 1HB  LEU A 878      42.800  -0.306  -7.322  1.00  7.460          H  
ATOM  13734 2HB  LEU A 878      43.562  -1.893  -7.215  1.00  7.460          H  
ATOM  13735  HG  LEU A 878      43.076  -0.000  -4.861  1.00  7.460          H  
ATOM  13736 1HD1 LEU A 878      41.358  -1.638  -4.235  1.00  7.460          H  
ATOM  13737 2HD1 LEU A 878      41.018  -0.925  -5.829  1.00  7.460          H  
ATOM  13738 3HD1 LEU A 878      41.688  -2.571  -5.714  1.00  7.460          H  
ATOM  13739 1HD2 LEU A 878      43.743  -1.938  -3.474  1.00  7.460          H  
ATOM  13740 2HD2 LEU A 878      44.117  -2.878  -4.936  1.00  7.460          H  
ATOM  13741 3HD2 LEU A 878      45.080  -1.439  -4.524  1.00  7.460          H  
ATOM  13742  N   SER A 879      45.499  -1.249  -9.180  1.00  4.630          N  
ATOM  13743  CA  SER A 879      45.648  -1.235 -10.638  1.00  4.850          C  
ATOM  13744  C   SER A 879      46.630  -0.167 -11.122  1.00  4.690          C  
ATOM  13745  O   SER A 879      46.263   0.693 -11.936  1.00  4.780          O  
ATOM  13746  CB  SER A 879      44.292  -1.062 -11.310  1.00  6.700          C  
ATOM  13747  OG  SER A 879      43.434  -2.135 -11.001  1.00  6.700          O  
ATOM  13748  H   SER A 879      45.592  -2.119  -8.676  1.00  5.560          H  
ATOM  13749  HA  SER A 879      46.040  -2.205 -10.941  1.00  5.820          H  
ATOM  13750 1HB  SER A 879      43.833  -0.125 -10.997  1.00  8.040          H  
ATOM  13751 2HB  SER A 879      44.431  -1.007 -12.388  1.00  8.040          H  
ATOM  13752  HG  SER A 879      42.608  -1.948 -11.454  1.00  8.040          H  
ATOM  13753  N   LYS A 880      47.897  -0.298 -10.676  1.00  4.750          N  
ATOM  13754  CA  LYS A 880      49.016   0.627 -10.945  1.00  4.670          C  
ATOM  13755  C   LYS A 880      49.245   0.907 -12.428  1.00  4.610          C  
ATOM  13756  O   LYS A 880      49.971   1.826 -12.792  1.00  4.970          O  
ATOM  13757  CB  LYS A 880      50.334   0.090 -10.374  1.00  6.570          C  
ATOM  13758  CG  LYS A 880      50.892  -1.171 -11.093  1.00  6.570          C  
ATOM  13759  CD  LYS A 880      52.225  -1.618 -10.490  1.00  6.570          C  
ATOM  13760  CE  LYS A 880      52.822  -2.818 -11.240  1.00  6.570          C  
ATOM  13761  NZ  LYS A 880      54.171  -3.199 -10.712  1.00  6.570          N  
ATOM  13762  H   LYS A 880      48.063  -1.062 -10.036  1.00  5.700          H  
ATOM  13763  HA  LYS A 880      48.787   1.578 -10.461  1.00  5.600          H  
ATOM  13764 1HB  LYS A 880      51.097   0.872 -10.431  1.00  7.880          H  
ATOM  13765 2HB  LYS A 880      50.200  -0.154  -9.320  1.00  7.880          H  
ATOM  13766 1HG  LYS A 880      50.172  -1.984 -11.023  1.00  7.880          H  
ATOM  13767 2HG  LYS A 880      51.064  -0.951 -12.145  1.00  7.880          H  
ATOM  13768 1HD  LYS A 880      52.935  -0.790 -10.525  1.00  7.880          H  
ATOM  13769 2HD  LYS A 880      52.068  -1.897  -9.452  1.00  7.880          H  
ATOM  13770 1HE  LYS A 880      52.151  -3.668 -11.135  1.00  7.880          H  
ATOM  13771 2HE  LYS A 880      52.915  -2.569 -12.296  1.00  7.880          H  
ATOM  13772 1HZ  LYS A 880      54.530  -3.986 -11.231  1.00  7.880          H  
ATOM  13773 2HZ  LYS A 880      54.795  -2.403 -10.835  1.00  7.880          H  
ATOM  13774 3HZ  LYS A 880      54.115  -3.450  -9.733  1.00  7.880          H  
ATOM  13775  N   ILE A 881      48.669   0.100 -13.302  1.00  4.370          N  
ATOM  13776  CA  ILE A 881      48.806   0.317 -14.730  1.00  4.480          C  
ATOM  13777  C   ILE A 881      48.286   1.725 -15.093  1.00  3.830          C  
ATOM  13778  O   ILE A 881      48.789   2.355 -16.030  1.00  4.110          O  
ATOM  13779  CB  ILE A 881      48.051  -0.784 -15.517  1.00  6.230          C  
ATOM  13780  CG1 ILE A 881      48.414  -0.765 -17.044  1.00  6.230          C  
ATOM  13781  CG2 ILE A 881      46.522  -0.650 -15.330  1.00  6.230          C  
ATOM  13782  CD1 ILE A 881      49.866  -1.107 -17.383  1.00  6.230          C  
ATOM  13783  H   ILE A 881      48.117  -0.667 -12.956  1.00  5.240          H  
ATOM  13784  HA  ILE A 881      49.862   0.269 -14.969  1.00  5.380          H  
ATOM  13785  HB  ILE A 881      48.359  -1.753 -15.127  1.00  7.470          H  
ATOM  13786 1HG1 ILE A 881      47.777  -1.488 -17.548  1.00  7.470          H  
ATOM  13787 2HG1 ILE A 881      48.198   0.225 -17.448  1.00  7.470          H  
ATOM  13788 1HG2 ILE A 881      46.025  -1.461 -15.860  1.00  7.470          H  
ATOM  13789 2HG2 ILE A 881      46.272  -0.706 -14.274  1.00  7.470          H  
ATOM  13790 3HG2 ILE A 881      46.168   0.295 -15.732  1.00  7.470          H  
ATOM  13791 1HD1 ILE A 881      49.992  -1.077 -18.466  1.00  7.470          H  
ATOM  13792 2HD1 ILE A 881      50.548  -0.390 -16.937  1.00  7.470          H  
ATOM  13793 3HD1 ILE A 881      50.100  -2.105 -17.020  1.00  7.470          H  
ATOM  13794  N   SER A 882      47.315   2.245 -14.317  1.00  3.350          N  
ATOM  13795  CA  SER A 882      46.701   3.553 -14.541  1.00  3.180          C  
ATOM  13796  C   SER A 882      47.668   4.686 -14.182  1.00  3.100          C  
ATOM  13797  O   SER A 882      47.357   5.868 -14.371  1.00  3.370          O  
ATOM  13798  CB  SER A 882      45.460   3.729 -13.689  1.00  4.520          C  
ATOM  13799  OG  SER A 882      45.810   3.924 -12.360  1.00  4.520          O  
ATOM  13800  H   SER A 882      46.942   1.695 -13.531  1.00  4.020          H  
ATOM  13801  HA  SER A 882      46.436   3.639 -15.595  1.00  3.820          H  
ATOM  13802 1HB  SER A 882      44.879   4.553 -14.029  1.00  5.420          H  
ATOM  13803 2HB  SER A 882      44.838   2.839 -13.770  1.00  5.420          H  
ATOM  13804  HG  SER A 882      45.042   4.377 -11.931  1.00  5.420          H  
ATOM  13805  N   LEU A 883      48.793   4.346 -13.559  1.00  2.920          N  
ATOM  13806  CA  LEU A 883      49.792   5.309 -13.162  1.00  2.970          C  
ATOM  13807  C   LEU A 883      51.057   5.167 -14.058  1.00  2.930          C  
ATOM  13808  O   LEU A 883      52.120   5.725 -13.760  1.00  3.050          O  
ATOM  13809  CB  LEU A 883      50.086   5.060 -11.674  1.00  4.140          C  
ATOM  13810  CG  LEU A 883      48.786   5.097 -10.724  1.00  4.140          C  
ATOM  13811  CD1 LEU A 883      49.187   4.760  -9.294  1.00  4.140          C  
ATOM  13812  CD2 LEU A 883      48.059   6.450 -10.805  1.00  4.140          C  
ATOM  13813  H   LEU A 883      49.006   3.361 -13.388  1.00  3.500          H  
ATOM  13814  HA  LEU A 883      49.403   6.313 -13.304  1.00  3.560          H  
ATOM  13815 1HB  LEU A 883      50.547   4.076 -11.576  1.00  4.970          H  
ATOM  13816 2HB  LEU A 883      50.794   5.812 -11.322  1.00  4.970          H  
ATOM  13817  HG  LEU A 883      48.093   4.318 -11.052  1.00  4.970          H  
ATOM  13818 1HD1 LEU A 883      48.295   4.746  -8.670  1.00  4.970          H  
ATOM  13819 2HD1 LEU A 883      49.660   3.778  -9.275  1.00  4.970          H  
ATOM  13820 3HD1 LEU A 883      49.881   5.497  -8.917  1.00  4.970          H  
ATOM  13821 1HD2 LEU A 883      47.180   6.415 -10.169  1.00  4.970          H  
ATOM  13822 2HD2 LEU A 883      48.702   7.233 -10.482  1.00  4.970          H  
ATOM  13823 3HD2 LEU A 883      47.744   6.637 -11.815  1.00  4.970          H  
ATOM  13824  N   SER A 884      50.955   4.406 -15.155  1.00  2.860          N  
ATOM  13825  CA  SER A 884      52.080   4.172 -16.070  1.00  2.970          C  
ATOM  13826  C   SER A 884      52.349   5.294 -17.103  1.00  3.220          C  
ATOM  13827  O   SER A 884      51.666   6.330 -17.145  1.00  3.450          O  
ATOM  13828  CB  SER A 884      51.931   2.825 -16.776  1.00  4.110          C  
ATOM  13829  OG  SER A 884      50.881   2.821 -17.687  1.00  4.110          O  
ATOM  13830  H   SER A 884      50.073   3.937 -15.367  1.00  3.430          H  
ATOM  13831  HA  SER A 884      52.974   4.089 -15.456  1.00  3.560          H  
ATOM  13832 1HB  SER A 884      52.855   2.579 -17.289  1.00  4.940          H  
ATOM  13833 2HB  SER A 884      51.762   2.045 -16.030  1.00  4.940          H  
ATOM  13834  HG  SER A 884      50.076   2.619 -17.166  1.00  4.940          H  
ATOM  13835  N   SER A 885      53.433   5.089 -17.867  1.00  3.290          N  
ATOM  13836  CA  SER A 885      53.940   5.961 -18.937  1.00  3.450          C  
ATOM  13837  C   SER A 885      54.297   7.398 -18.554  1.00  3.610          C  
ATOM  13838  O   SER A 885      54.049   8.330 -19.318  1.00  3.940          O  
ATOM  13839  CB  SER A 885      52.973   5.973 -20.109  1.00  4.770          C  
ATOM  13840  OG  SER A 885      52.846   4.687 -20.670  1.00  4.770          O  
ATOM  13841  H   SER A 885      53.924   4.219 -17.731  1.00  3.950          H  
ATOM  13842  HA  SER A 885      54.859   5.501 -19.304  1.00  4.140          H  
ATOM  13843 1HB  SER A 885      52.000   6.332 -19.776  1.00  5.720          H  
ATOM  13844 2HB  SER A 885      53.329   6.666 -20.867  1.00  5.720          H  
ATOM  13845  HG  SER A 885      52.282   4.786 -21.439  1.00  5.720          H  
ATOM  13846  N   ASN A 886      54.964   7.550 -17.412  1.00  3.530          N  
ATOM  13847  CA  ASN A 886      55.474   8.829 -16.920  1.00  3.750          C  
ATOM  13848  C   ASN A 886      56.907   8.653 -16.432  1.00  3.730          C  
ATOM  13849  O   ASN A 886      57.089   8.317 -15.263  1.00  3.510          O  
ATOM  13850  CB  ASN A 886      54.653   9.368 -15.776  1.00  5.160          C  
ATOM  13851  CG  ASN A 886      55.206  10.706 -15.271  1.00  5.160          C  
ATOM  13852  OD1 ASN A 886      56.322  11.166 -15.639  1.00  5.160          O  
ATOM  13853  ND2 ASN A 886      54.468  11.313 -14.399  1.00  5.160          N  
ATOM  13854  H   ASN A 886      55.104   6.725 -16.845  1.00  4.240          H  
ATOM  13855  HA  ASN A 886      55.428   9.566 -17.718  1.00  4.500          H  
ATOM  13856 1HB  ASN A 886      53.618   9.513 -16.100  1.00  6.190          H  
ATOM  13857 2HB  ASN A 886      54.641   8.654 -14.952  1.00  6.190          H  
ATOM  13858 1HD2 ASN A 886      54.788  12.176 -13.974  1.00  6.190          H  
ATOM  13859 2HD2 ASN A 886      53.590  10.923 -14.125  1.00  6.190          H  
ATOM  13860  N   PRO A 887      57.933   8.926 -17.263  1.00  4.130          N  
ATOM  13861  CA  PRO A 887      59.352   8.719 -16.983  1.00  4.220          C  
ATOM  13862  C   PRO A 887      59.875   9.411 -15.725  1.00  4.280          C  
ATOM  13863  O   PRO A 887      60.917   9.019 -15.201  1.00  4.300          O  
ATOM  13864  CB  PRO A 887      60.025   9.324 -18.226  1.00  6.330          C  
ATOM  13865  CG  PRO A 887      58.992   9.211 -19.322  1.00  6.330          C  
ATOM  13866  CD  PRO A 887      57.663   9.434 -18.633  1.00  6.330          C  
ATOM  13867  HA  PRO A 887      59.545   7.637 -16.926  1.00  5.060          H  
ATOM  13868 1HB  PRO A 887      60.315  10.368 -18.019  1.00  7.600          H  
ATOM  13869 2HB  PRO A 887      60.953   8.778 -18.452  1.00  7.600          H  
ATOM  13870 1HG  PRO A 887      59.193   9.955 -20.110  1.00  7.600          H  
ATOM  13871 2HG  PRO A 887      59.057   8.221 -19.801  1.00  7.600          H  
ATOM  13872 1HD  PRO A 887      57.404  10.508 -18.614  1.00  7.600          H  
ATOM  13873 2HD  PRO A 887      56.907   8.826 -19.155  1.00  7.600          H  
ATOM  13874  N   LEU A 888      59.207  10.480 -15.284  1.00  4.490          N  
ATOM  13875  CA  LEU A 888      59.629  11.201 -14.090  1.00  4.770          C  
ATOM  13876  C   LEU A 888      59.406  10.406 -12.820  1.00  4.420          C  
ATOM  13877  O   LEU A 888      60.074  10.620 -11.806  1.00  4.730          O  
ATOM  13878  CB  LEU A 888      58.875  12.516 -13.926  1.00  6.570          C  
ATOM  13879  CG  LEU A 888      59.124  13.623 -14.941  1.00  6.570          C  
ATOM  13880  CD1 LEU A 888      58.137  14.719 -14.638  1.00  6.570          C  
ATOM  13881  CD2 LEU A 888      60.574  14.138 -14.854  1.00  6.570          C  
ATOM  13882  H   LEU A 888      58.330  10.773 -15.722  1.00  5.390          H  
ATOM  13883  HA  LEU A 888      60.689  11.399 -14.169  1.00  5.720          H  
ATOM  13884 1HB  LEU A 888      57.807  12.301 -13.921  1.00  7.880          H  
ATOM  13885 2HB  LEU A 888      59.124  12.916 -12.945  1.00  7.880          H  
ATOM  13886  HG  LEU A 888      58.926  13.254 -15.948  1.00  7.880          H  
ATOM  13887 1HD1 LEU A 888      58.240  15.534 -15.349  1.00  7.880          H  
ATOM  13888 2HD1 LEU A 888      57.148  14.296 -14.711  1.00  7.880          H  
ATOM  13889 3HD1 LEU A 888      58.291  15.098 -13.632  1.00  7.880          H  
ATOM  13890 1HD2 LEU A 888      60.715  14.943 -15.575  1.00  7.880          H  
ATOM  13891 2HD2 LEU A 888      60.769  14.515 -13.849  1.00  7.880          H  
ATOM  13892 3HD2 LEU A 888      61.279  13.340 -15.080  1.00  7.880          H  
ATOM  13893  N   ARG A 889      58.348   9.610 -12.838  1.00  4.160          N  
ATOM  13894  CA  ARG A 889      57.838   8.943 -11.669  1.00  4.100          C  
ATOM  13895  C   ARG A 889      58.192   7.478 -11.482  1.00  3.710          C  
ATOM  13896  O   ARG A 889      58.281   6.686 -12.422  1.00  3.930          O  
ATOM  13897  CB  ARG A 889      56.331   9.109 -11.693  1.00  5.760          C  
ATOM  13898  CG  ARG A 889      55.569   8.545 -10.536  1.00  5.760          C  
ATOM  13899  CD  ARG A 889      54.187   9.005 -10.582  1.00  5.760          C  
ATOM  13900  NE  ARG A 889      53.458   8.439 -11.699  1.00  5.760          N  
ATOM  13901  CZ  ARG A 889      52.397   8.993 -12.353  1.00  5.760          C  
ATOM  13902  NH1 ARG A 889      51.890  10.173 -12.074  1.00  5.760          N  
ATOM  13903  NH2 ARG A 889      51.846   8.331 -13.314  1.00  5.760          N  
ATOM  13904  H   ARG A 889      57.872   9.421 -13.722  1.00  4.990          H  
ATOM  13905  HA  ARG A 889      58.211   9.489 -10.801  1.00  4.920          H  
ATOM  13906 1HB  ARG A 889      56.100  10.176 -11.747  1.00  6.920          H  
ATOM  13907 2HB  ARG A 889      55.945   8.651 -12.603  1.00  6.920          H  
ATOM  13908 1HG  ARG A 889      55.540   7.457 -10.618  1.00  6.920          H  
ATOM  13909 2HG  ARG A 889      56.024   8.820  -9.587  1.00  6.920          H  
ATOM  13910 1HD  ARG A 889      53.736   8.653  -9.674  1.00  6.920          H  
ATOM  13911 2HD  ARG A 889      54.146  10.093 -10.635  1.00  6.920          H  
ATOM  13912  HE  ARG A 889      53.756   7.514 -12.011  1.00  6.920          H  
ATOM  13913 1HH1 ARG A 889      52.275  10.751 -11.339  1.00  6.920          H  
ATOM  13914 2HH1 ARG A 889      51.079  10.475 -12.646  1.00  6.920          H  
ATOM  13915 1HH2 ARG A 889      52.192   7.403 -13.554  1.00  6.920          H  
ATOM  13916 2HH2 ARG A 889      51.052   8.741 -13.828  1.00  6.920          H  
ATOM  13917  N   CYS A 890      58.319   7.120 -10.216  1.00  3.550          N  
ATOM  13918  CA  CYS A 890      58.507   5.755  -9.759  1.00  3.590          C  
ATOM  13919  C   CYS A 890      57.929   5.696  -8.363  1.00  3.650          C  
ATOM  13920  O   CYS A 890      57.705   6.746  -7.761  1.00  3.850          O  
ATOM  13921  CB  CYS A 890      59.966   5.384  -9.758  1.00  5.010          C  
ATOM  13922  SG  CYS A 890      60.919   6.376  -8.682  1.00  5.010          S  
ATOM  13923  H   CYS A 890      58.255   7.853  -9.520  1.00  4.260          H  
ATOM  13924  HA  CYS A 890      57.955   5.068 -10.403  1.00  4.310          H  
ATOM  13925 1HB  CYS A 890      60.057   4.361  -9.424  1.00  6.010          H  
ATOM  13926 2HB  CYS A 890      60.376   5.456 -10.766  1.00  6.010          H  
ATOM  13927  HG  CYS A 890      60.689   7.512  -9.334  1.00  6.010          H  
ATOM  13928  N   ASP A 891      57.706   4.499  -7.831  1.00  3.860          N  
ATOM  13929  CA  ASP A 891      57.100   4.397  -6.506  1.00  4.320          C  
ATOM  13930  C   ASP A 891      57.413   3.032  -5.844  1.00  4.830          C  
ATOM  13931  O   ASP A 891      58.315   2.324  -6.297  1.00  5.230          O  
ATOM  13932  CB  ASP A 891      55.612   4.726  -6.647  1.00  5.860          C  
ATOM  13933  CG  ASP A 891      54.849   3.757  -7.518  1.00  5.860          C  
ATOM  13934  OD1 ASP A 891      55.030   2.567  -7.321  1.00  5.860          O  
ATOM  13935  OD2 ASP A 891      54.079   4.179  -8.356  1.00  5.860          O  
ATOM  13936  H   ASP A 891      57.949   3.646  -8.353  1.00  4.630          H  
ATOM  13937  HA  ASP A 891      57.537   5.173  -5.875  1.00  5.180          H  
ATOM  13938 1HB  ASP A 891      55.176   4.807  -5.684  1.00  7.040          H  
ATOM  13939 2HB  ASP A 891      55.511   5.719  -7.093  1.00  7.040          H  
ATOM  13940  N   CYS A 892      56.725   2.624  -4.761  1.00  5.230          N  
ATOM  13941  CA  CYS A 892      57.163   1.365  -4.139  1.00  5.970          C  
ATOM  13942  C   CYS A 892      56.800   0.124  -4.965  1.00  6.400          C  
ATOM  13943  O   CYS A 892      57.235  -0.982  -4.636  1.00  6.750          O  
ATOM  13944  CB  CYS A 892      56.583   1.150  -2.733  1.00  8.060          C  
ATOM  13945  SG  CYS A 892      54.824   0.736  -2.673  1.00  8.060          S  
ATOM  13946  H   CYS A 892      55.929   3.143  -4.371  1.00  6.280          H  
ATOM  13947  HA  CYS A 892      58.246   1.399  -4.044  1.00  7.160          H  
ATOM  13948 1HB  CYS A 892      57.129   0.346  -2.245  1.00  9.670          H  
ATOM  13949 2HB  CYS A 892      56.733   2.052  -2.142  1.00  9.670          H  
ATOM  13950  HG  CYS A 892      54.381   1.973  -3.024  1.00  9.670          H  
ATOM  13951  N   SER A 893      55.961   0.281  -5.995  1.00  6.660          N  
ATOM  13952  CA  SER A 893      55.535  -0.854  -6.808  1.00  7.160          C  
ATOM  13953  C   SER A 893      56.575  -1.205  -7.875  1.00  6.970          C  
ATOM  13954  O   SER A 893      56.453  -2.234  -8.559  1.00  7.080          O  
ATOM  13955  CB  SER A 893      54.217  -0.569  -7.498  1.00  9.820          C  
ATOM  13956  OG  SER A 893      54.374   0.310  -8.581  1.00  9.820          O  
ATOM  13957  H   SER A 893      55.635   1.221  -6.255  1.00  7.990          H  
ATOM  13958  HA  SER A 893      55.409  -1.715  -6.152  1.00  8.590          H  
ATOM  13959 1HB  SER A 893      53.784  -1.501  -7.835  1.00 11.790          H  
ATOM  13960 2HB  SER A 893      53.526  -0.129  -6.778  1.00 11.790          H  
ATOM  13961  HG  SER A 893      54.611   1.184  -8.214  1.00 11.790          H  
ATOM  13962  N   GLY A 894      57.580  -0.337  -8.047  1.00  6.980          N  
ATOM  13963  CA  GLY A 894      58.616  -0.516  -9.056  1.00  7.080          C  
ATOM  13964  C   GLY A 894      59.318   0.798  -9.427  1.00  6.680          C  
ATOM  13965  O   GLY A 894      58.775   1.899  -9.261  1.00  6.810          O  
ATOM  13966  H   GLY A 894      57.643   0.479  -7.432  1.00  8.380          H  
ATOM  13967 1HA  GLY A 894      59.352  -1.231  -8.689  1.00  8.500          H  
ATOM  13968 2HA  GLY A 894      58.173  -0.950  -9.952  1.00  8.500          H  
ATOM  13969  N   GLY A 895      60.512   0.661 -10.009  1.00  6.510          N  
ATOM  13970  CA  GLY A 895      61.334   1.804 -10.401  1.00  6.420          C  
ATOM  13971  C   GLY A 895      62.192   2.260  -9.221  1.00  6.040          C  
ATOM  13972  O   GLY A 895      62.260   1.578  -8.194  1.00  6.140          O  
ATOM  13973  H   GLY A 895      60.880  -0.269 -10.143  1.00  7.810          H  
ATOM  13974 1HA  GLY A 895      61.979   1.522 -11.234  1.00  7.700          H  
ATOM  13975 2HA  GLY A 895      60.700   2.614 -10.751  1.00  7.700          H  
ATOM  13976  N   SER A 896      62.896   3.376  -9.387  1.00  5.970          N  
ATOM  13977  CA  SER A 896      63.813   3.868  -8.364  1.00  6.010          C  
ATOM  13978  C   SER A 896      64.117   5.351  -8.558  1.00  6.180          C  
ATOM  13979  O   SER A 896      64.209   5.828  -9.696  1.00  6.510          O  
ATOM  13980  CB  SER A 896      65.093   3.068  -8.382  1.00  8.400          C  
ATOM  13981  OG  SER A 896      65.982   3.536  -7.407  1.00  8.400          O  
ATOM  13982  H   SER A 896      62.806   3.900 -10.246  1.00  7.160          H  
ATOM  13983  HA  SER A 896      63.337   3.745  -7.390  1.00  7.210          H  
ATOM  13984 1HB  SER A 896      64.877   2.014  -8.205  1.00 10.080          H  
ATOM  13985 2HB  SER A 896      65.546   3.140  -9.363  1.00 10.080          H  
ATOM  13986  HG  SER A 896      65.717   3.104  -6.582  1.00 10.080          H  
ATOM  13987  N   GLN A 897      64.299   6.094  -7.457  1.00  6.300          N  
ATOM  13988  CA  GLN A 897      64.595   7.529  -7.554  1.00  6.830          C  
ATOM  13989  C   GLN A 897      66.048   7.774  -7.961  1.00  7.130          C  
ATOM  13990  O   GLN A 897      66.885   8.276  -7.201  1.00  7.600          O  
ATOM  13991  CB  GLN A 897      64.313   8.244  -6.219  1.00  9.350          C  
ATOM  13992  CG  GLN A 897      62.847   8.212  -5.731  1.00  9.350          C  
ATOM  13993  CD  GLN A 897      61.899   9.024  -6.606  1.00  9.350          C  
ATOM  13994  OE1 GLN A 897      62.340   9.826  -7.435  1.00  9.350          O  
ATOM  13995  NE2 GLN A 897      60.602   8.827  -6.419  1.00  9.350          N  
ATOM  13996  H   GLN A 897      64.234   5.652  -6.552  1.00  7.560          H  
ATOM  13997  HA  GLN A 897      63.961   7.962  -8.327  1.00  8.200          H  
ATOM  13998 1HB  GLN A 897      64.928   7.802  -5.438  1.00 11.220          H  
ATOM  13999 2HB  GLN A 897      64.606   9.291  -6.305  1.00 11.220          H  
ATOM  14000 1HG  GLN A 897      62.499   7.182  -5.737  1.00 11.220          H  
ATOM  14001 2HG  GLN A 897      62.802   8.614  -4.717  1.00 11.220          H  
ATOM  14002 1HE2 GLN A 897      59.916   9.319  -6.973  1.00 11.220          H  
ATOM  14003 2HE2 GLN A 897      60.277   8.171  -5.739  1.00 11.220          H  
ATOM  14004  N   GLN A 898      66.324   7.457  -9.209  1.00  7.090          N  
ATOM  14005  CA  GLN A 898      67.654   7.543  -9.757  1.00  7.530          C  
ATOM  14006  C   GLN A 898      68.000   8.929 -10.217  1.00  7.840          C  
ATOM  14007  O   GLN A 898      68.033   9.216 -11.413  1.00  8.270          O  
ATOM  14008  CB  GLN A 898      67.849   6.542 -10.889  1.00 10.370          C  
ATOM  14009  CG  GLN A 898      67.748   5.115 -10.445  1.00 10.370          C  
ATOM  14010  CD  GLN A 898      68.887   4.768  -9.506  1.00 10.370          C  
ATOM  14011  OE1 GLN A 898      70.054   4.946  -9.875  1.00 10.370          O  
ATOM  14012  NE2 GLN A 898      68.583   4.285  -8.309  1.00 10.370          N  
ATOM  14013  H   GLN A 898      65.553   7.069  -9.753  1.00  8.510          H  
ATOM  14014  HA  GLN A 898      68.359   7.286  -8.966  1.00  9.040          H  
ATOM  14015 1HB  GLN A 898      67.094   6.709 -11.658  1.00 12.440          H  
ATOM  14016 2HB  GLN A 898      68.826   6.685 -11.339  1.00 12.440          H  
ATOM  14017 1HG  GLN A 898      66.820   4.990  -9.912  1.00 12.440          H  
ATOM  14018 2HG  GLN A 898      67.786   4.453 -11.308  1.00 12.440          H  
ATOM  14019 1HE2 GLN A 898      69.310   4.052  -7.664  1.00 12.440          H  
ATOM  14020 2HE2 GLN A 898      67.618   4.135  -8.035  1.00 12.440          H  
ATOM  14021  N   HIS A 899      68.333   9.769  -9.254  1.00  7.870          N  
ATOM  14022  CA  HIS A 899      68.717  11.157  -9.504  1.00  8.510          C  
ATOM  14023  C   HIS A 899      69.756  11.242 -10.626  1.00  8.900          C  
ATOM  14024  O   HIS A 899      69.665  12.106 -11.505  1.00  9.590          O  
ATOM  14025  CB  HIS A 899      69.285  11.781  -8.228  1.00 11.660          C  
ATOM  14026  CG  HIS A 899      69.843  13.140  -8.413  1.00 11.660          C  
ATOM  14027  ND1 HIS A 899      69.062  14.267  -8.563  1.00 11.660          N  
ATOM  14028  CD2 HIS A 899      71.122  13.546  -8.483  1.00 11.660          C  
ATOM  14029  CE1 HIS A 899      69.851  15.321  -8.717  1.00 11.660          C  
ATOM  14030  NE2 HIS A 899      71.117  14.906  -8.678  1.00 11.660          N  
ATOM  14031  H   HIS A 899      68.226   9.406  -8.298  1.00  9.440          H  
ATOM  14032  HA  HIS A 899      67.844  11.731  -9.809  1.00 10.210          H  
ATOM  14033 1HB  HIS A 899      68.496  11.838  -7.477  1.00 13.990          H  
ATOM  14034 2HB  HIS A 899      70.069  11.141  -7.826  1.00 13.990          H  
ATOM  14035  HD1 HIS A 899      68.077  14.281  -8.740  1.00 13.990          H  
ATOM  14036  HD2 HIS A 899      72.066  13.001  -8.424  1.00 13.990          H  
ATOM  14037  HE1 HIS A 899      69.428  16.315  -8.852  1.00 13.990          H  
ATOM  14038  N   LEU A 900      70.747  10.349 -10.580  1.00  8.720          N  
ATOM  14039  CA  LEU A 900      71.813  10.336 -11.570  1.00  9.370          C  
ATOM  14040  C   LEU A 900      71.282  10.022 -12.976  1.00  9.910          C  
ATOM  14041  O   LEU A 900      71.843  10.500 -13.973  1.00 10.680          O  
ATOM  14042  CB  LEU A 900      72.878   9.316 -11.171  1.00 12.860          C  
ATOM  14043  CG  LEU A 900      73.685   9.628  -9.865  1.00 12.860          C  
ATOM  14044  CD1 LEU A 900      74.593   8.443  -9.569  1.00 12.860          C  
ATOM  14045  CD2 LEU A 900      74.496  10.931 -10.012  1.00 12.860          C  
ATOM  14046  H   LEU A 900      70.746   9.670  -9.831  1.00 10.460          H  
ATOM  14047  HA  LEU A 900      72.250  11.326 -11.610  1.00 11.240          H  
ATOM  14048 1HB  LEU A 900      72.395   8.347 -11.041  1.00 15.430          H  
ATOM  14049 2HB  LEU A 900      73.593   9.230 -11.989  1.00 15.430          H  
ATOM  14050  HG  LEU A 900      72.996   9.737  -9.030  1.00 15.430          H  
ATOM  14051 1HD1 LEU A 900      75.146   8.631  -8.648  1.00 15.430          H  
ATOM  14052 2HD1 LEU A 900      73.990   7.541  -9.450  1.00 15.430          H  
ATOM  14053 3HD1 LEU A 900      75.294   8.305 -10.390  1.00 15.430          H  
ATOM  14054 1HD2 LEU A 900      75.048  11.113  -9.090  1.00 15.430          H  
ATOM  14055 2HD2 LEU A 900      75.197  10.836 -10.840  1.00 15.430          H  
ATOM  14056 3HD2 LEU A 900      73.841  11.769 -10.189  1.00 15.430          H  
ATOM  14057  N   HIS A 901      70.222   9.203 -13.069  1.00  9.680          N  
ATOM  14058  CA  HIS A 901      69.625   8.869 -14.350  1.00 10.400          C  
ATOM  14059  C   HIS A 901      69.050  10.138 -14.931  1.00 10.890          C  
ATOM  14060  O   HIS A 901      69.250  10.469 -16.104  1.00 11.760          O  
ATOM  14061  CB  HIS A 901      68.523   7.823 -14.254  1.00 14.270          C  
ATOM  14062  CG  HIS A 901      67.950   7.506 -15.584  1.00 14.270          C  
ATOM  14063  ND1 HIS A 901      68.622   6.744 -16.529  1.00 14.270          N  
ATOM  14064  CD2 HIS A 901      66.776   7.871 -16.153  1.00 14.270          C  
ATOM  14065  CE1 HIS A 901      67.870   6.653 -17.621  1.00 14.270          C  
ATOM  14066  NE2 HIS A 901      66.750   7.326 -17.415  1.00 14.270          N  
ATOM  14067  H   HIS A 901      69.760   8.841 -12.241  1.00 11.620          H  
ATOM  14068  HA  HIS A 901      70.381   8.486 -15.012  1.00 12.480          H  
ATOM  14069 1HB  HIS A 901      68.916   6.910 -13.814  1.00 17.130          H  
ATOM  14070 2HB  HIS A 901      67.718   8.185 -13.625  1.00 17.130          H  
ATOM  14071  HD2 HIS A 901      65.999   8.489 -15.695  1.00 17.130          H  
ATOM  14072  HE1 HIS A 901      68.129   6.120 -18.536  1.00 17.130          H  
ATOM  14073  HE2 HIS A 901      65.990   7.434 -18.082  1.00 17.130          H  
ATOM  14074  N   HIS A 902      68.336  10.867 -14.092  1.00 10.500          N  
ATOM  14075  CA  HIS A 902      67.711  12.090 -14.543  1.00 11.170          C  
ATOM  14076  C   HIS A 902      68.767  13.084 -15.026  1.00 11.760          C  
ATOM  14077  O   HIS A 902      68.537  13.804 -15.996  1.00 12.640          O  
ATOM  14078  CB  HIS A 902      66.844  12.671 -13.435  1.00 15.370          C  
ATOM  14079  CG  HIS A 902      65.643  11.826 -13.190  1.00 15.370          C  
ATOM  14080  ND1 HIS A 902      64.652  11.661 -14.136  1.00 15.370          N  
ATOM  14081  CD2 HIS A 902      65.275  11.076 -12.123  1.00 15.370          C  
ATOM  14082  CE1 HIS A 902      63.725  10.848 -13.661  1.00 15.370          C  
ATOM  14083  NE2 HIS A 902      64.074  10.484 -12.443  1.00 15.370          N  
ATOM  14084  H   HIS A 902      68.192  10.513 -13.138  1.00 12.600          H  
ATOM  14085  HA  HIS A 902      67.059  11.871 -15.387  1.00 13.400          H  
ATOM  14086 1HB  HIS A 902      67.419  12.735 -12.513  1.00 18.440          H  
ATOM  14087 2HB  HIS A 902      66.525  13.676 -13.702  1.00 18.440          H  
ATOM  14088  HD2 HIS A 902      65.825  10.961 -11.189  1.00 18.440          H  
ATOM  14089  HE1 HIS A 902      62.827  10.527 -14.184  1.00 18.440          H  
ATOM  14090  HE2 HIS A 902      63.542   9.861 -11.843  1.00 18.440          H  
ATOM  14091  N   ARG A 903      69.936  13.130 -14.373  1.00 11.420          N  
ATOM  14092  CA  ARG A 903      70.992  14.029 -14.846  1.00 12.140          C  
ATOM  14093  C   ARG A 903      71.472  13.666 -16.267  1.00 12.890          C  
ATOM  14094  O   ARG A 903      71.664  14.552 -17.104  1.00 13.770          O  
ATOM  14095  CB  ARG A 903      72.239  13.977 -13.972  1.00 16.710          C  
ATOM  14096  CG  ARG A 903      72.153  14.551 -12.583  1.00 16.710          C  
ATOM  14097  CD  ARG A 903      73.484  14.449 -11.919  1.00 16.710          C  
ATOM  14098  NE  ARG A 903      73.443  14.864 -10.541  1.00 16.710          N  
ATOM  14099  CZ  ARG A 903      74.493  15.029  -9.725  1.00 16.710          C  
ATOM  14100  NH1 ARG A 903      75.737  14.855 -10.135  1.00 16.710          N  
ATOM  14101  NH2 ARG A 903      74.215  15.372  -8.490  1.00 16.710          N  
ATOM  14102  H   ARG A 903      70.043  12.571 -13.520  1.00 13.700          H  
ATOM  14103  HA  ARG A 903      70.601  15.045 -14.855  1.00 14.570          H  
ATOM  14104 1HB  ARG A 903      72.543  12.942 -13.858  1.00 20.050          H  
ATOM  14105 2HB  ARG A 903      73.049  14.491 -14.483  1.00 20.050          H  
ATOM  14106 1HG  ARG A 903      71.863  15.599 -12.628  1.00 20.050          H  
ATOM  14107 2HG  ARG A 903      71.427  13.994 -11.988  1.00 20.050          H  
ATOM  14108 1HD  ARG A 903      73.825  13.418 -11.958  1.00 20.050          H  
ATOM  14109 2HD  ARG A 903      74.191  15.086 -12.447  1.00 20.050          H  
ATOM  14110  HE  ARG A 903      72.529  15.002 -10.102  1.00 20.050          H  
ATOM  14111 1HH1 ARG A 903      75.927  14.591 -11.089  1.00 20.050          H  
ATOM  14112 2HH1 ARG A 903      76.506  14.987  -9.492  1.00 20.050          H  
ATOM  14113 1HH2 ARG A 903      73.216  15.462  -8.251  1.00 20.050          H  
ATOM  14114 2HH2 ARG A 903      74.943  15.516  -7.809  1.00 20.050          H  
ATOM  14115  N   ARG A 904      71.664  12.361 -16.539  1.00 12.690          N  
ATOM  14116  CA  ARG A 904      72.158  11.908 -17.854  1.00 13.530          C  
ATOM  14117  C   ARG A 904      71.100  11.776 -18.965  1.00 14.200          C  
ATOM  14118  O   ARG A 904      71.447  11.793 -20.144  1.00 15.070          O  
ATOM  14119  CB  ARG A 904      72.881  10.566 -17.735  1.00 18.610          C  
ATOM  14120  CG  ARG A 904      71.986   9.395 -17.401  1.00 18.610          C  
ATOM  14121  CD  ARG A 904      72.714   8.136 -17.169  1.00 18.610          C  
ATOM  14122  NE  ARG A 904      71.786   7.035 -16.819  1.00 18.610          N  
ATOM  14123  CZ  ARG A 904      72.130   5.790 -16.471  1.00 18.610          C  
ATOM  14124  NH1 ARG A 904      73.392   5.403 -16.413  1.00 18.610          N  
ATOM  14125  NH2 ARG A 904      71.146   4.964 -16.186  1.00 18.610          N  
ATOM  14126  H   ARG A 904      71.537  11.684 -15.774  1.00 15.230          H  
ATOM  14127  HA  ARG A 904      72.891  12.640 -18.188  1.00 16.240          H  
ATOM  14128 1HB  ARG A 904      73.386  10.343 -18.671  1.00 22.330          H  
ATOM  14129 2HB  ARG A 904      73.638  10.634 -16.956  1.00 22.330          H  
ATOM  14130 1HG  ARG A 904      71.493   9.643 -16.502  1.00 22.330          H  
ATOM  14131 2HG  ARG A 904      71.251   9.223 -18.186  1.00 22.330          H  
ATOM  14132 1HD  ARG A 904      73.258   7.860 -18.069  1.00 22.330          H  
ATOM  14133 2HD  ARG A 904      73.408   8.277 -16.340  1.00 22.330          H  
ATOM  14134  HE  ARG A 904      70.767   7.208 -16.831  1.00 22.330          H  
ATOM  14135 1HH1 ARG A 904      74.133   6.050 -16.637  1.00 22.330          H  
ATOM  14136 2HH1 ARG A 904      73.619   4.456 -16.147  1.00 22.330          H  
ATOM  14137 1HH2 ARG A 904      70.186   5.336 -16.246  1.00 22.330          H  
ATOM  14138 2HH2 ARG A 904      71.325   4.009 -15.914  1.00 22.330          H  
ATOM  14139  N   ASP A 905      69.822  11.640 -18.603  1.00 13.940          N  
ATOM  14140  CA  ASP A 905      68.719  11.448 -19.554  1.00 14.690          C  
ATOM  14141  C   ASP A 905      68.442  12.545 -20.634  1.00 15.370          C  
ATOM  14142  O   ASP A 905      68.024  12.184 -21.733  1.00 15.320          O  
ATOM  14143  CB  ASP A 905      67.425  11.172 -18.752  1.00 20.270          C  
ATOM  14144  CG  ASP A 905      66.186  10.748 -19.577  1.00 20.270          C  
ATOM  14145  OD1 ASP A 905      66.226   9.715 -20.215  1.00 20.270          O  
ATOM  14146  OD2 ASP A 905      65.201  11.457 -19.530  1.00 20.270          O  
ATOM  14147  H   ASP A 905      69.599  11.563 -17.606  1.00 16.730          H  
ATOM  14148  HA  ASP A 905      68.946  10.531 -20.100  1.00 17.630          H  
ATOM  14149 1HB  ASP A 905      67.629  10.376 -18.035  1.00 24.320          H  
ATOM  14150 2HB  ASP A 905      67.163  12.051 -18.164  1.00 24.320          H  
ATOM  14151  N   PRO A 906      68.626  13.870 -20.403  1.00 16.160          N  
ATOM  14152  CA  PRO A 906      68.341  14.924 -21.371  1.00 16.990          C  
ATOM  14153  C   PRO A 906      69.130  14.749 -22.660  1.00 17.560          C  
ATOM  14154  O   PRO A 906      70.282  14.330 -22.639  1.00 17.790          O  
ATOM  14155  CB  PRO A 906      68.770  16.193 -20.629  1.00 25.480          C  
ATOM  14156  CG  PRO A 906      68.661  15.823 -19.173  1.00 25.480          C  
ATOM  14157  CD  PRO A 906      69.078  14.378 -19.121  1.00 25.480          C  
ATOM  14158  HA  PRO A 906      67.262  14.936 -21.579  1.00 20.390          H  
ATOM  14159 1HB  PRO A 906      69.796  16.470 -20.926  1.00 30.580          H  
ATOM  14160 2HB  PRO A 906      68.117  17.035 -20.910  1.00 30.580          H  
ATOM  14161 1HG  PRO A 906      69.318  16.459 -18.559  1.00 30.580          H  
ATOM  14162 2HG  PRO A 906      67.636  15.973 -18.805  1.00 30.580          H  
ATOM  14163 1HD  PRO A 906      70.163  14.326 -19.044  1.00 30.580          H  
ATOM  14164 2HD  PRO A 906      68.571  13.895 -18.313  1.00 30.580          H  
ATOM  14165  N   LYS A 907      68.513  15.115 -23.777  1.00 17.960          N  
ATOM  14166  CA  LYS A 907      69.165  15.012 -25.073  1.00 18.700          C  
ATOM  14167  C   LYS A 907      70.411  15.887 -25.135  1.00 19.170          C  
ATOM  14168  O   LYS A 907      70.380  17.056 -24.751  1.00 19.690          O  
ATOM  14169  CB  LYS A 907      68.184  15.408 -26.181  1.00 25.880          C  
ATOM  14170  CG  LYS A 907      68.715  15.259 -27.604  1.00 25.880          C  
ATOM  14171  CD  LYS A 907      67.638  15.599 -28.634  1.00 25.880          C  
ATOM  14172  CE  LYS A 907      68.167  15.475 -30.058  1.00 25.880          C  
ATOM  14173  NZ  LYS A 907      67.121  15.809 -31.071  1.00 25.880          N  
ATOM  14174  H   LYS A 907      67.566  15.456 -23.727  1.00 21.550          H  
ATOM  14175  HA  LYS A 907      69.472  13.978 -25.225  1.00 22.440          H  
ATOM  14176 1HB  LYS A 907      67.282  14.802 -26.094  1.00 31.060          H  
ATOM  14177 2HB  LYS A 907      67.893  16.449 -26.046  1.00 31.060          H  
ATOM  14178 1HG  LYS A 907      69.559  15.937 -27.749  1.00 31.060          H  
ATOM  14179 2HG  LYS A 907      69.061  14.239 -27.762  1.00 31.060          H  
ATOM  14180 1HD  LYS A 907      66.785  14.930 -28.509  1.00 31.060          H  
ATOM  14181 2HD  LYS A 907      67.302  16.623 -28.472  1.00 31.060          H  
ATOM  14182 1HE  LYS A 907      69.012  16.152 -30.185  1.00 31.060          H  
ATOM  14183 2HE  LYS A 907      68.506  14.453 -30.225  1.00 31.060          H  
ATOM  14184 1HZ  LYS A 907      67.508  15.715 -32.000  1.00 31.060          H  
ATOM  14185 2HZ  LYS A 907      66.337  15.178 -30.969  1.00 31.060          H  
ATOM  14186 3HZ  LYS A 907      66.807  16.759 -30.933  1.00 31.060          H  
ATOM  14187  N   ALA A 908      71.506  15.305 -25.619  1.00 19.120          N  
ATOM  14188  CA  ALA A 908      72.766  16.016 -25.766  1.00 19.680          C  
ATOM  14189  C   ALA A 908      72.636  17.155 -26.763  1.00 20.170          C  
ATOM  14190  O   ALA A 908      71.932  17.026 -27.769  1.00 20.260          O  
ATOM  14191  CB  ALA A 908      73.860  15.067 -26.219  1.00 27.330          C  
ATOM  14192  H   ALA A 908      71.452  14.336 -25.892  1.00 22.940          H  
ATOM  14193  HA  ALA A 908      73.031  16.442 -24.798  1.00 23.620          H  
ATOM  14194 1HB  ALA A 908      74.799  15.614 -26.305  1.00 32.790          H  
ATOM  14195 2HB  ALA A 908      73.968  14.265 -25.489  1.00 32.790          H  
ATOM  14196 3HB  ALA A 908      73.595  14.647 -27.187  1.00 32.790          H  
ATOM  14197  N   HIS A 909      73.355  18.238 -26.501  1.00 20.580          N  
ATOM  14198  CA  HIS A 909      73.383  19.391 -27.379  1.00 21.190          C  
ATOM  14199  C   HIS A 909      74.632  20.210 -27.079  1.00 21.450          C  
ATOM  14200  O   HIS A 909      74.899  20.492 -25.910  1.00 21.720          O  
ATOM  14201  OXT HIS A 909      75.534  20.216 -27.915  1.00 31.790          O  
ATOM  14202  CB  HIS A 909      72.125  20.246 -27.181  1.00 28.240          C  
ATOM  14203  CG  HIS A 909      71.975  21.366 -28.164  1.00 28.240          C  
ATOM  14204  ND1 HIS A 909      71.586  21.160 -29.474  1.00 28.240          N  
ATOM  14205  CD2 HIS A 909      72.159  22.697 -28.031  1.00 28.240          C  
ATOM  14206  CE1 HIS A 909      71.535  22.323 -30.102  1.00 28.240          C  
ATOM  14207  NE2 HIS A 909      71.877  23.271 -29.250  1.00 28.240          N  
ATOM  14208  H   HIS A 909      73.898  18.269 -25.650  1.00 24.700          H  
ATOM  14209  HA  HIS A 909      73.426  19.070 -28.419  1.00 25.430          H  
ATOM  14210 1HB  HIS A 909      71.241  19.609 -27.254  1.00 33.890          H  
ATOM  14211 2HB  HIS A 909      72.135  20.672 -26.180  1.00 33.890          H  
ATOM  14212  HD1 HIS A 909      71.503  20.270 -29.924  1.00 33.890          H  
ATOM  14213  HD2 HIS A 909      72.466  23.317 -27.189  1.00 33.890          H  
ATOM  14214  HE1 HIS A 909      71.245  22.374 -31.152  1.00 33.890          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 -5205.56 644.759 3655.09 -295.005 104.696 209.29 1900.66 -2026.62 -8.54018 -58.3789 -1615.42 -274.7 -255.163 -384.929 -189.851 -111.752 -1.84725 35.0947 75.1896 459.165 727.634 -113.541 184.981 -234.346 259.91 798.776 -1720.42
GLY:NtermProteinFull_1 -0.91471 0.01156 1.51864 -0.00029 0 0 0.79591 -0.68954 -0 -0 -1.55915 0.42143 0 0 -0.71446 0 0 0.02368 0 0 0 0 0 0.83697 0 0.09192 -0.17804
SER_2 -3.39566 0.39811 2.99532 -0.02596 8e-05 0.02086 0.957 -1.35112 -0.00424 -0.03007 -1.35988 -0.11229 0 0 -0.8811 0 0 -0.03115 0.05959 0.46581 0 -0.05205 0.60004 -0.77834 -0.25452 0.39649 -2.38309
GLY_3 -3.26973 0.39371 4.59711 -0.00041 0 0 2.58717 -2.12459 -0.01419 -0.09665 -3.33731 -0.192 0 0 -1.12734 0 0 -0.04601 0 0 0 -0.34527 0 0.83697 -0.27154 0.71141 -1.69867
LEU_4 -8.09664 1.04683 2.84456 -0.71475 0.45434 0.28416 1.43346 -2.59337 -0.00264 -0.02606 -1.25556 0.06988 0 0 0 0 0 -0.06618 0.20005 1.10937 0 -0.25326 0 0.18072 -0.16628 0.62437 -4.92698
ASN_5 -4.12884 0.37096 3.78471 -0.21133 0.00493 0.28777 1.13521 -1.99007 -0 -0 -0.61152 -0.28974 0 0 0 0 0 -0.03535 0.01937 0 2.9855 0.09217 0 -0.93687 -0.17451 0.34612 0.64852
ASP_6 -4.97794 0.41541 6.0141 -0.10389 2e-05 0.30195 2.97581 -2.80251 -0 -0 -3.38647 -0.62371 0 0 -1.12734 0 0 0.02035 0.07164 0 2.1226 -0.28483 0 -2.3716 -0.15131 0.49366 -3.41406
ILE_7 -9.33113 0.85721 5.55343 -0.49032 0.35401 0.09641 3.19416 -3.55544 -0 -0 -2.29305 0.01388 0 0 0 0 0 0.01455 0.05014 0.48854 0 -0.48799 0 0.73287 -0.06357 0.70516 -4.16112
PHE_8 -8.94167 0.83556 4.55549 -1.04409 0.0983 0.3958 2.73476 -2.90245 -0.01419 -0.09665 -2.26489 0.01836 0 0 0 0 0 0.01613 0.05638 0 1.786 -0.43461 0 1.0402 0.07195 0.66632 -3.42329
GLU_9 -5.41749 0.44018 5.79508 -0.3424 0.10656 0.40971 2.54531 -2.77326 -0 -0 -2.01784 -0.64726 0 0 0 0 0 0.02238 0.00671 0 3.09749 -0.1267 0 -2.7348 -0.14692 0.49604 -1.28719
ALA_10 -5.3766 0.58302 4.86076 -0.02174 0 0 2.48979 -2.84272 -0 -0 -1.75259 -0.35009 0 0 0 0 0 0.00939 0 0 0 -0.24534 0 1.8394 -0.38102 0.41133 -0.77642
GLN_11 -9.10201 0.43575 7.22204 -0.24868 0.01679 0.16129 3.16707 -3.68379 -0 -0 -2.19067 -0.42649 0 0 0 -0.39014 0 -0.01063 0.00377 0 3.0047 -0.0778 0 -0.18838 -0.34061 0.60011 -2.04769
LYS_12 -7.32883 0.72236 8.54299 -0.47772 0.06663 0.29171 4.17222 -3.56822 -0.02047 -0.11846 -5.57167 0.21526 0 0 0 -0.76691 0 -0.00269 0.26377 2.38708 0 0.05688 0 -1.5107 -0.21651 0.59165 -2.27163
ILE_13 -4.20113 0.31276 3.96357 -0.50564 0.39808 0.10532 1.74021 -1.9543 -0 -0 -0.7497 -0.03281 0 0 0 0 0 -0.04001 0.0352 0.73508 0 -0.2623 0 0.73287 -0.10306 0.44155 0.61568
GLU_14 -4.07899 0.32391 3.51953 -0.44541 0.07005 0.88775 1.39538 -1.79971 -0.01736 -0.14467 -1.26325 -0.43629 0 0 0 0 0 -0.08352 0.04334 0 3.93334 -0.26431 0 -2.7348 -0.3272 0.65564 -0.76657
TRP_15 -9.0814 1.21392 3.48882 -0.87832 0.13736 0.37833 2.14085 -2.56029 -0.03428 -0.21415 -0.08031 -0.03823 0 0 0 0 0 0.02476 0.27679 0 2.55422 -0.17381 0 1.6906 -0.52873 0.84764 -0.83624
HIS_D_16 -3.02561 0.32723 2.96079 -0.78626 0.02328 0.84862 1.2269 -1.41518 -0 -0 -0.64286 -0.25425 0 0 0 0 0 -0.00618 0.12349 0 1.8184 -0.12749 0 -0.45461 0.14138 0.53525 1.29291
GLU_17 -4.94955 0.61937 5.33584 -0.46304 0.07449 0.72197 2.72807 -2.27277 -0.01475 -0.10401 -1.78325 -1.15985 0 0 -1.11206 0 0 0.08802 0.16462 0 5.05353 0.10322 0 -2.7348 0.22078 0.42642 0.94224
ALA_18 -2.03762 0.28926 2.07779 -0.02854 0.00822 0 1.16587 -0.97642 -0 -0 -0.97138 -0.43222 0 0 -1.11206 0 0 -0.05792 0 0 0 0.0213 0 1.8394 -0.32229 0.42173 -0.11489
ASP_19 -3.89765 0.82758 5.95268 -0.22232 0.00168 0.72997 2.61307 -2.25612 -0.02219 -0.13262 -4.72706 0.07041 0 0 0 -0.15283 0 0.0699 0.055 0 3.33855 0.0668 0 -2.3716 5.52359 1.48176 6.94861
PRO_20 -4.59317 0.93286 3.31671 -0.11804 0.10348 0.07944 1.24734 -1.21172 -0.01488 -0.09795 -1.45311 0.27252 0 0 0 0 0 0.043 0.0023 1.12286 0 -0.92031 0 -2.4119 6.05171 1.66696 4.0181
GLY_21 -1.03718 0.19588 1.53436 -8e-05 0 0 0.7578 -0.72139 -0.00095 -0.02353 -1.20009 -0.39454 0 0 0 0 0 -0.00263 0 0 0 0.14304 0 0.83697 1.18666 0.45584 1.73015
TYR_22 -8.17082 1.10852 4.63551 -0.79712 0.04274 0.09569 2.18316 -2.7664 -0.01488 -0.09799 -1.26806 -0.34634 0 0 0 0 0 -0.02727 0.26373 0 3.12485 -0.21451 0.01618 1.2797 0.75206 0.30194 0.10069
THR_23 -4.18706 0.40451 3.17568 -0.17991 0.09131 0.07334 1.59228 -1.88982 -0.01263 -0.14619 -0.60273 0.00717 0 0 0 0 0 0.02075 0.00174 0.05881 0 0.16898 2.32266 -1.0874 -0.04502 0.55807 0.32454
ASP_24 -3.87871 0.21979 5.76777 -0.118 0.00236 0.35848 1.84382 -2.38775 -0 -0 -3.02831 -0.75261 0 0 0 -0.76691 0 0.09729 0 0 2.92825 -0.28844 0 -2.3716 -0.11115 0.50596 -1.97978
GLU_25 -2.61891 0.12991 2.78163 -0.47826 0.26343 1.49868 0.72371 -1.31107 -0 -0 -1.07207 -2.81318 0 0 0 0 0 -0.05976 0.01579 0 4.08098 -0.10753 0 -2.7348 -0.34951 0.28633 -1.76463
CYS_26 -4.71884 0.90616 3.54657 -0.0671 0.0012 0.04607 1.56251 -1.58304 -0.01168 -0.12266 -0.39097 -0.26453 0 0 0 0 0 -0.07149 0.0055 0.49461 0 0.03438 0 3.6196 -0.48145 0.93219 3.43704
PRO_27 -1.88977 0.51416 0.98539 -0.0856 0.0008 0.053 0.25058 -0.34677 -0 -0 0.10163 0.63613 0 0 0 0 0 -0.15395 0.00126 0.56197 0 -0.37845 0 -2.4119 -0.55384 1.50696 -1.20838
LYS_28 -5.13193 0.34471 3.69063 -0.30081 0.03684 0.15212 1.76644 -1.50848 -0 -2e-05 -0.41633 -0.24273 0 0 0 0 0 0.07863 0.01545 2.26824 0 0.13081 0 -1.5107 -0.28804 0.91869 0.00349
PHE_29 -9.27007 1.6426 1.8318 -0.87236 0.11269 0.36615 2.02144 -2.09501 -0 -0 -2.30334 0.10838 0 0 0 0 0 -0.05377 0.371 0 3.6748 0.02754 0 1.0402 -0.14417 0.61122 -2.93091
CYS_30 -5.83014 0.58297 3.17977 -0.09928 0.00118 0.05003 0.85145 -1.51626 -0.02625 -0.20264 0.4404 -0.26692 0 0 0 0 0 -0.06724 0.00071 0.51822 0 0.18606 0 3.6196 -0.28232 0.49152 1.63089
LYS_31 -4.5251 0.63151 3.28572 -0.54032 0.17653 0.36297 1.1428 -1.44093 -0 -1e-05 -0.94084 -0.06385 0 0 0 0 0 -0.01396 0.02269 1.83603 0 -0.00095 0 -1.5107 -0.34449 0.19752 -1.72537
CYS_32 -6.17516 1.07083 2.30908 -0.03674 0 0.01108 1.59474 -1.51948 -0.01713 -0.10572 -1.2045 0.16565 0 0 0 0 0 0.077 0.04766 0.53668 0 0.2607 0 3.6196 -0.04783 0.41039 0.99685
ALA_33 -2.66369 0.82116 2.96468 -0.02307 0 0 1.31235 -1.4424 -0.00034 -0.00131 -0.81995 -0.15705 0 0 0 0 0 0.74268 0 0 0 -0.16499 0 1.8394 0.28089 1.36557 4.0539
PRO_34 -1.61706 0.25109 0.98817 -0.16613 0.0565 0.10948 0.31293 -0.44779 -0 -0 0.19772 0.11369 0 0 0 0 0 0.10769 0.0371 0.195 0 -1.05136 0 -2.4119 0.90306 1.77863 -0.64318
ASP_35 -6.11248 0.88868 6.69028 -0.1206 0.04384 0.37525 2.79328 -3.05028 -0.01552 -0.08489 -3.54283 -0.47401 0 0 -0.72124 0 0 0.0107 0.09558 0 3.98113 -0.49984 0 -2.3716 0.65588 2.89891 1.44022
PRO_36 -3.45602 0.52659 2.42652 -0.11341 0.00336 0.08295 1.26517 -1.09362 -0 -0 -2.0932 0.26599 0 0 0 0 0 -0.07778 0.02178 0.13154 0 -0.79031 0 -2.4119 -0.32575 2.42841 -3.20966
VAL_37 -6.39584 1.35408 0.8708 -0.33071 0.14399 0.07644 1.41582 -1.54917 -0.00912 -0.09692 -0.43656 -0.26687 0 0 0 0 0 -0.03663 0.09762 0.14572 0 0.71022 0 1.9342 0.26332 0.55945 -1.55017
GLN_38 -4.11623 0.77062 3.26869 -0.63943 0.12524 0.64916 0.84844 -1.66064 -0 -0 -0.18692 -0.50724 0 0 0 0 0 0.0185 0.01778 0 2.23832 -0.07837 0 -0.18838 0.28514 1.15636 2.00105
PRO_39 -4.82825 0.52481 2.48252 -0.06503 0 0.04107 1.15396 -0.99043 -0 -0 -0.67378 0.60923 0 0 0 0 0 0.18777 0.03835 0.13218 0 -0.48895 0 -2.4119 0.07508 1.01299 -3.20039
THR_40 -1.97918 0.25143 1.92336 -0.1711 0.06976 0.06319 0.18816 -0.92485 -0 -0 0.13686 -0.38557 0 0 0 0 0 -0.03812 0.00295 0.17427 0 -0.0917 2.30589 -1.0874 0.37108 0.45737 1.26641
SER_41 -4.05959 0.31696 3.18249 -0.02717 0 0.04592 1.78944 -1.61418 -0.00264 -0.02606 -0.90743 -1.22552 0 0 -1.1308 0 0 0.0757 0.02131 1.43972 0 -0.46059 0.70655 -0.77834 -0.01348 0.55913 -2.10858
LYS_42 -4.01774 0.1598 2.47865 -0.42589 0.05835 0.24474 0.27255 -1.15606 -0.0041 -0.01397 -0.55395 0.14018 0 0 0 0 0 -0.03716 0.0196 2.09799 0 -0.14159 0 -1.5107 -0.33149 0.43883 -2.28197
LEU_43 -7.3009 1.00648 2.91005 -0.7684 0.33135 0.35463 1.84274 -2.14721 -0 -0 -1.32527 -0.13701 0 0 -1.1308 0 0 -0.00266 0.59981 1.32087 0 0.34889 0 0.18072 -0.06393 0.27738 -3.70326
LEU_44 -8.33544 1.70745 1.17498 -0.61715 0.19477 0.17765 1.15682 -1.82006 -0.01953 -0.12391 -1.26868 0.22565 0 0 0 0 0 -0.04366 0.08469 0.77913 0 -0.15002 0 0.18072 0.29185 0.59874 -5.806
LEU_45 -6.78329 0.53717 3.19088 -0.5216 0.36284 0.14279 2.15965 -2.10052 -0.01518 -0.08358 -1.53988 0.10678 0 0 0 0 0 -0.00327 0.0543 0.67649 0 -0.02645 0 0.18072 0.25477 0.74922 -2.65816
CYS_46 -6.67015 0.92462 3.89922 -0.04851 0.00064 0.01796 2.2845 -2.06079 -0.00155 -0.02492 -3.01185 -0.18958 0 0 0 0 0 -0.07688 0.00232 0.57314 0 0.07493 0 3.6196 -0.15875 0.58455 -0.26152
ASP_47 -4.56093 0.26507 6.06007 -0.22853 0.09643 0.73968 3.19045 -2.62482 -0 -0 -4.75904 -1.3547 0 0 -1.38113 -0.66376 0 -0.07307 0.01843 0 1.90052 -0.82525 0 -2.3716 -0.1651 0.40482 -6.33245
TYR_48 -8.04937 0.62279 4.9617 -0.66174 0.06041 0.38672 2.87324 -2.84273 -0.03425 -0.22258 -3.03801 -0.23567 0 0 0 -0.39014 0 -0.05511 0.04552 0 2.04462 -0.26345 0.10154 1.2797 -0.01845 0.35603 -3.07922
SER_49 -4.12969 0.7321 5.43979 -0.03508 0.00106 0.02439 2.17282 -2.4188 -0.01016 -0.12257 -3.40431 0.00845 0 0 -0.6599 -0.66376 0 -0.09899 0.04785 0.55988 0 0.17549 1.72219 -0.77834 -0.27086 0.53474 -1.17367
SER_50 -2.22059 0.09495 3.11685 -0.02979 0.02535 0.0295 1.39315 -1.43278 -0.00718 -0.04508 -1.28362 -0.07215 0 0 0 0 0 0.0299 0.00556 0.05565 0 0.14988 0.61297 -0.77834 0.31719 0.50428 0.46572
LYS_51 -6.16647 0.60484 6.60663 -0.4132 0.0883 0.20804 3.0112 -2.75392 -0.04752 -0.276 -4.73567 0.56121 0 0 0 -0.15283 0 0.02232 0.45305 2.45622 0 0.07946 0 -1.5107 0.36568 0.54825 -1.05111
ASN_52 -3.84504 0.45546 3.52794 -0.20157 0.03173 0.33459 1.08958 -1.70272 -0.02219 -0.13262 -0.50484 -0.57528 0 0 0 -0.92574 0 0.04803 0.03532 0 2.54451 -0.52643 0 -0.93687 -0.0466 0.56439 -0.78834
THR_53 -6.54686 0.70515 3.92935 -0.11702 0.06082 0.06151 2.62747 -2.27617 -0.03195 -0.19448 -2.59926 -1.34162 0 0 0 0 0 0.49554 0.01224 0.22414 0 -0.36774 2.31389 -1.0874 -0.08191 0.83191 -3.38238
THR_54 -4.0133 0.22755 2.67034 -0.18159 0.15052 0.15181 0.75262 -1.50899 -0.06476 -0.35579 -0.32759 -1.51619 0 0 0 0 0 0.01757 0.52976 0.77029 0 1.11588 2.27736 -1.0874 1.37342 1.3438 2.32531
ILE_55 -6.44125 0.9919 2.58297 -0.57087 0.56029 0.17588 1.78414 -1.93888 -0 -0 -0.3267 -0.35931 0 0 -0.55295 0 0 0.00107 0.07418 1.48399 0 -0.4291 0 0.73287 1.44121 1.18846 0.39793
THR_56 -2.79512 0.59692 2.27872 -0.20434 0.15653 0.07699 0.78839 -1.11101 -0.02224 -0.15196 0.3628 -0.1807 0 0 0 0 0 0.1087 0.00363 0.17322 0 0.01238 2.26005 -1.0874 5.63406 1.72073 8.62035
PRO_57 -2.89477 0.84775 1.65141 -0.14634 0.0023 0.10235 0.52462 -0.84457 -0.0089 -0.02799 -0.05762 0.17467 0 0 0 0 0 -0.06082 0.0573 0.20474 0 -0.99637 0 -2.4119 5.24929 1.53174 2.89689
ILE_58 -6.07219 1.08454 0.92893 -0.62093 0.52964 0.11571 1.24219 -1.28149 -0.00876 -0.07813 -0.83137 0.20689 0 0 0 0 0 0.04022 0.05847 0.99481 0 -0.76792 0 0.73287 -0.68934 0.80054 -3.61531
ALA_59 -3.87711 0.5325 2.35244 -0.03102 0.02034 0 1.58218 -1.62836 -0.01003 -0.03271 -1.92374 -0.4996 0 0 0 0 0 0.0328 0 0 0 -0.10017 0 1.8394 0.0351 0.81764 -0.89034
SER_60 -5.81979 0.88897 4.88532 -0.02721 0 0.04116 2.4208 -2.50335 -0.01188 -0.10992 -1.85123 -1.02959 0 0 0 0 0 -0.05361 0.00039 0.2218 0 0.02713 0.60282 -0.77834 -0.02149 0.52934 -2.58868
SER_61 -2.50812 0.14875 3.16945 -0.02972 0.00083 0.04818 0.99997 -1.51762 -0.00579 -0.06105 -0.732 -0.98723 0 0 -0.66291 0 0 -0.0748 0.02265 0.15979 0 -0.30955 0.61466 -0.77834 -0.63802 0.29684 -2.84405
ASN_62 -7.01542 0.69376 5.60924 -0.18465 0.01974 0.2709 2.93636 -3.16622 -0.01849 -0.14939 -1.26656 -0.27645 0 0 0 0 0 -0.05462 0.04847 0 1.97812 0.21384 0 -0.93687 0.04068 0.27051 -0.98706
TYR_63 -10.0302 1.48181 4.05276 -0.64441 0.05639 0.32071 3.11293 -3.03521 -0.01902 -0.14762 -1.19922 -0.1888 0 0 0 0 0 0.13433 0.0051 0 2.53347 -0.01584 0.02059 1.2797 0.24215 0.70465 -1.33571
ASP_64 -4.94868 0.33704 5.93679 -0.24527 0.00725 0.80504 2.44947 -2.67475 -0 -0 -1.58278 0.14435 0 0 0 0 0 -0.06386 0.19704 0 3.63148 -0.00612 0 -2.3716 -0.21009 1.10024 2.50556
GLN_65 -5.31527 0.53974 5.27675 -0.28552 0.05797 0.2618 3.22806 -2.61731 -0.00424 -0.03007 -4.77825 -0.61929 0 0 -2.25848 0 0 -0.00992 0.11238 0 3.15327 -0.17601 0 -0.18838 -0.35947 1.3916 -2.62065
VAL_66 -6.1964 0.77238 2.33632 -0.31256 0.44285 0.07961 2.11561 -2.22966 -0.00278 -0.03955 -1.23927 -0.69212 0 0 0 0 0 0.01162 0.189 0.11562 0 0.74089 0 1.9342 0.19673 1.18209 -0.59543
ALA_67 -3.42399 0.27496 3.02537 -0.02357 0 0 2.2751 -1.90454 -0 -0 -1.40202 -0.38782 0 0 0 0 0 0.00249 0 0 0 -0.32087 0 1.8394 0.0971 0.56684 0.61846
ASN_68 -5.67508 0.65191 3.84105 -0.21789 0.03003 0.33513 0.84809 -2.11949 -0.0041 -0.01397 -1.04638 -0.45828 0 0 0 0 0 -0.05453 0.01126 0 2.42067 -0.53016 0 -0.93687 -0.73795 0.29464 -3.36189
ILE_69 -10.1609 1.78798 3.27902 -0.64355 1.07322 0.13128 2.55122 -3.10879 -0.00832 -0.10771 -0.56635 0.03655 0 0 0 0 0 -0.0186 0.01844 1.86266 0 0.20876 0 0.73287 -0.56681 0.72015 -2.77888
ARG_70 -7.41448 0.69587 5.16683 -0.69603 0.26516 0.38241 2.95117 -2.93283 -0.04305 -0.28443 -2.66687 0.23128 0 0 -0.82868 0 0 0.06957 0.26157 2.18731 0 -0.18464 0 -1.2888 -0.08453 0.81574 -3.39744
SER_71 -4.90115 0.20889 3.34981 -0.02801 3e-05 0.04678 1.78644 -1.9448 -0.03502 -0.19756 0.29544 -0.99343 0 0 0 0 0 -0.02196 0.00012 0.24516 0 -0.15037 0.64684 -0.77834 0.25943 0.40662 -1.80508
LEU_72 -7.2389 1.13573 1.69727 -0.61294 0.13454 0.19274 1.6935 -1.90787 -0.01615 -0.05816 -2.16532 0.11158 0 0 0 0 0 -0.0663 0.23549 0.72814 0 -6e-05 0 0.18072 0.5877 0.48037 -4.88791
PHE_73 -9.11241 0.89841 5.79909 -0.52934 0.20642 0.27065 2.60667 -3.19389 -0 -0 -2.94641 -0.05889 0 0 0 0 0 0.05832 0.04565 0 3.83233 -0.04829 0 1.0402 0.37622 0.62015 -0.13512
ILE_74 -6.28313 0.782 2.04226 -0.62083 0.68794 0.22524 2.10978 -1.81936 -0.02075 -0.10351 -1.75141 -0.71527 0 0 0 0 0 -0.02531 0.06317 1.86452 0 0.35699 0 0.73287 0.56726 0.84389 -1.06364
SER_75 -5.21822 0.455 5.10895 -0.05352 0.0008 0.09586 2.06639 -2.42324 -0.00779 -0.04793 -2.67723 0.08954 0 0 -0.66548 0 0 -0.02866 0.07037 1.28844 0 0.35517 2.09017 -0.77834 1.23413 0.77624 1.73063
CYS:disulfide_76 -5.56514 0.72886 4.72921 -0.06805 0.00322 0.06759 2.55122 -2.43264 -0.00459 -0.04535 -0.73954 -0.23164 0 0 0 0 -0.09328 0.13751 0.47474 0.86417 0 0.01893 0 3.6196 0.61576 0.68338 5.31394
ASP_77 -2.63162 0.07633 3.18089 -0.25313 0.16701 0.86253 0.72441 -1.4744 -0 -0 0.1337 -3.23028 0 0 0 0 0 0.02427 0.34207 0 2.35841 -0.50082 0 -2.3716 0.17343 0.60276 -1.81603
ASN_78 -3.85341 0.28971 3.7595 -0.20906 0.0901 0.34639 1.24 -1.82237 -0.04213 -0.23743 -0.23926 -0.53805 0 0 0 -0.92574 0 -0.06343 0.01214 0 2.094 -0.56916 0 -0.93687 -0.12061 0.65762 -1.06806
ASN_79 -5.41131 0.62904 4.35319 -0.35018 0.16702 0.70391 1.97091 -2.23202 -0.02228 -0.1555 -1.74838 -0.58011 0 0 -0.55295 0 0 -0.01527 0.08367 0 1.95114 -0.27797 0 -0.93687 -0.26209 0.79785 -1.8882
ASN_80 -4.08759 0.56359 3.02106 -0.28503 0.03704 0.45545 1.51235 -1.66074 -0.01122 -0.10743 -1.09947 -0.67609 0 0 0 -0.93246 0 0.24934 0.05288 0 2.36384 -0.4431 0 -0.93687 0.32463 0.76025 -0.89956
PHE_81 -9.49739 1.72159 3.16679 -1.06941 0.20408 0.57644 2.99189 -2.74908 -0 -0 -3.30155 -0.10912 0 0 0 0 0 0.3585 0.04903 0 1.4484 -0.36024 0 1.0402 0.45464 0.91761 -4.15761
GLN_82 -4.39394 0.74098 2.63703 -0.45184 0.14741 0.36227 1.19197 -1.3783 -0.007 -0.14129 -0.71985 -0.5845 0 0 0 0 0 0.00253 0.01764 0 4.05085 0.01115 0 -0.18838 0.07479 0.76739 2.1389
PHE_83 -9.77205 1.56623 0.15521 -0.59802 0.0289 0.27232 1.78927 -1.63948 -0 -0 -2.16935 0.04345 0 0 0 0 0 0.02405 0.01699 0 2.39089 -0.14939 0 1.0402 0.40864 1.02591 -5.56623
PRO_84 -4.85259 0.99772 3.60689 -0.13804 0.00066 0.10047 1.85738 -1.48008 -0.01516 -0.11094 -1.46052 0.20022 0 0 0 0 0 -0.03782 0.03935 0.17118 0 -1.19027 0 -2.4119 0.19854 1.21664 -3.30826
ASP_85 -3.41909 0.4751 4.54772 -0.11972 0.01595 0.3715 1.90541 -1.87938 -0 -0 -4.3064 -0.64134 0 0 0 -0.8329 0 -0.22827 0.0025 0 1.72124 0.09686 0 -2.3716 0.27678 0.72425 -3.66138
ALA_86 -4.87503 0.76966 3.61344 -0.0251 0.00177 0 1.60548 -2.17433 -0.02239 -0.16149 -0.26065 -0.36422 0 0 0 0 0 0.55903 0 0 0 0.43175 0 1.8394 0.69816 0.97962 2.6151
TYR_87 -11.2371 2.12885 2.09662 -0.92958 0.15162 0.43841 2.43377 -2.51512 -0 -0 -0.37316 -0.25504 0 0 0 0 0 0.01123 0.39112 0 2.09501 -0.31322 0.00639 1.2797 0.11224 1.14503 -3.33319
PHE_88 -10.527 2.835 -0.39484 -0.53458 0.02819 0.26713 1.23919 -1.80017 -0.01516 -0.11094 -0.73815 -0.09899 0 0 0 0 0 0.0387 0.04397 0 1.95108 -0.22131 0 1.0402 -0.27562 0.85608 -6.41718
LYS_89 -6.49751 0.96362 7.79828 -0.42386 0.08579 0.19053 3.71709 -3.30865 -0.03961 -0.24892 -3.63432 0.82325 0 0 0 -0.90053 0 0.00678 0.14953 2.3763 0 -0.01174 0 -1.5107 -0.43423 0.76597 -0.13291
SER_90 -3.79124 0.52356 4.33138 -0.02809 0.01712 0.02843 2.09203 -2.00095 -0.01299 -0.10542 -2.33914 -0.04396 0 0 -1.01409 0 0 0.00848 0.0039 0.06427 0 0.4253 0.62205 -0.77834 0.26921 0.75995 -0.96854
LEU_91 -9.49409 1.93092 3.61255 -0.54585 0.22915 0.16222 2.13578 -3.04117 -0.02004 -0.15418 -1.48059 0.05985 0 0 0 0 0 0.13018 0.04165 0.5937 0 -0.05907 0 0.18072 0.59354 0.7125 -4.41222
THR_92 -3.74813 0.67189 3.59445 -0.1181 0.06875 0.05364 2.47921 -2.09707 -0 -0 -1.28592 -1.07807 0 0 0 0 0 -0.01528 0.00219 0.36778 0 0.16491 2.27136 -1.0874 0.07393 0.57831 0.89647
ALA_93 -5.37471 0.72639 3.44931 -0.02722 0.00235 0 2.38668 -2.60879 -0.0271 -0.19798 -1.67211 -0.38907 0 0 -0.82868 0 0 0.18261 0 0 0 -0.0129 0 1.8394 -0.36082 0.50966 -2.40297
LEU_94 -11.301 1.63143 3.79118 -0.49859 0.15541 0.11265 2.14549 -3.54652 -0.02936 -0.206 -0.40587 0.26964 0 0 0 0 0 0.09378 0.23146 0.45061 0 -0.16053 0 0.18072 -0.54056 0.71421 -6.91187
HIS_D_95 -7.63733 0.74859 6.6696 -0.36911 0.01473 0.44631 3.74022 -3.52605 -0.03036 -0.16462 -3.71886 -0.27167 0 0 -0.62873 0 0 -0.05094 0.08548 0 1.94135 -0.20028 0 -0.45461 0.13432 0.67597 -2.59596
HIS_96 -6.12016 0.24844 4.37258 -0.44727 0.02605 0.49591 2.0589 -2.36929 -0.02232 -0.11688 -1.86585 -0.26662 0 0 0 0 0 -0.04333 0.04089 0 2.43342 -0.27003 0 -0.45461 0.70874 0.42503 -1.1664
LEU_97 -8.02659 0.94313 1.06343 -0.64623 0.21946 0.20617 2.17126 -1.88636 -0.00792 -0.0289 -2.24469 0.21626 0 0 0 0 0 0.02975 0.10929 0.62551 0 -0.33817 0 0.18072 0.35192 0.60692 -6.45504
ARG_98 -8.7506 0.73399 6.62591 -0.70667 0.10947 0.46912 3.43459 -3.07763 -0.01899 -0.14979 -3.68845 0.38085 0 0 0 -1.21005 0 0.00325 0.14919 2.41815 0 -0.12492 0 -1.2888 0.15271 0.8928 -3.64588
ILE_99 -8.5329 1.25654 1.09211 -0.60532 0.51006 0.20151 1.84906 -1.93203 -0.00917 -0.06458 -1.62006 -0.13921 0 0 0 0 0 0.52115 0.09482 0.43908 0 0.10257 0 0.73287 0.28015 0.79965 -5.02371
VAL_100 -7.04362 0.71869 3.90537 -0.29835 0.28791 0.06905 2.69793 -2.62734 -0.0005 -0.00132 -1.01337 0.29126 0 0 -0.66548 0 0 -0.00483 0.01009 0.14108 0 -0.15037 0 1.9342 -0.09184 0.78044 -1.06101
GLY_101 -2.92389 0.15417 2.94503 -5e-05 0 0 1.59525 -1.60512 -0 -0 -1.11326 -0.35762 0 0 0 0 0 -0.08441 0 0 0 -1.50583 0 0.83697 -0.68555 0.91388 -1.83044
CYS:disulfide_102 -6.4164 1.22154 5.13444 -0.03909 0.00012 0.01609 2.85807 -2.66475 -0.01382 -0.10793 -1.76716 -0.15862 0 0 0 0 -0.09328 0.0169 0.00092 0.22359 0 0.13469 0 3.6196 -0.63054 1.93455 3.26892
GLU_103 -4.92049 0.47927 5.22017 -0.22404 0.02791 0.33378 3.18005 -2.42356 -0.0244 -0.20038 -2.86679 -0.53078 0 0 0 -0.93246 0 0.11528 0.03303 0 3.03965 0.26042 0 -2.7348 0.09238 1.49934 -0.57643
THR_104 -7.936 0.82368 4.92915 -0.16296 0.04939 0.05772 3.00312 -3.02314 -0.00465 -0.04335 -1.61112 -0.13694 0 0 0 0 0 -0.05386 0.03657 0.05055 0 0.10111 2.39828 -1.0874 0.2721 0.62025 -1.71752
THR_105 -5.64027 0.42826 5.12458 -0.1146 0.10092 0.05759 2.86303 -2.76284 -0.03094 -0.31613 -2.42192 -1.4879 0 0 0 0 0 0.26503 0.05691 0.33915 0 -0.23701 2.27961 -1.0874 -0.01913 0.81523 -1.78782
HIS_D_106 -6.04039 0.55176 5.65579 -0.53854 0.01049 0.34712 2.34596 -2.90562 -0.02799 -0.23389 -2.16662 -0.62285 0 0 0 0 0 0.16658 0.00236 0 1.75542 -0.5334 0 -0.45461 0.14489 0.65105 -1.89248
PHE_107 -9.50613 1.25014 -0.33333 -0.74238 0.20631 0.22658 0.6328 -1.72904 -0.00541 -0.03348 -0.14849 -0.69283 0 0 0 0 0 -0.0797 0.04851 0 3.03235 -0.23488 0 1.0402 0.2656 0.83454 -5.96864
SER_108 -5.65616 0.54753 5.86989 -0.03401 0.00019 0.0616 2.82555 -2.77299 -0.02818 -0.21719 -3.26055 -0.77257 0 0 0 -0.454 0 -0.01235 0.01712 0.39503 0 0.2648 0.65862 -0.77834 0.21678 0.82244 -2.30678
VAL_109 -6.19642 0.86289 2.47719 -0.26576 0.13002 0.04371 2.26494 -1.97118 -0 -0 -0.65751 0.35227 0 0 0 0 0 -0.07922 0.01801 0.69482 0 0.22834 0 1.9342 -0.05232 0.53655 0.32052
LYS_110 -4.61565 0.53892 5.84473 -0.49851 0.19826 0.25838 2.13394 -2.47093 -0.02574 -0.12257 -3.59285 0.15821 0 0 0 -0.3789 0 -0.12979 0.14335 2.75406 0 -0.02798 0 -1.5107 -0.39745 0.47518 -1.26605
LEU_111 -9.81144 1.57578 4.55844 -0.4975 0.26735 0.11904 3.44254 -3.32954 -0 -0 -1.56198 0.23687 0 0 0 0 0 -0.06777 0.19505 0.27449 0 -0.28677 0 0.18072 -0.43103 0.49059 -4.64516
PHE_112 -10.0431 1.59732 1.38811 -0.58359 0.05101 0.29426 2.46847 -2.44967 -0.02176 -0.11164 -1.95635 -0.14954 0 0 0 0 0 -0.06228 0.13962 0 2.63075 0.08983 0 1.0402 -0.2803 0.71241 -5.24624
GLU_113 -4.64903 0.34733 4.83509 -0.20639 0.02254 0.27854 2.0343 -2.16283 -0 -0 -0.97678 -0.55334 0 0 0 0 0 -0.08712 0.01984 0 3.26626 -0.35034 0 -2.7348 -0.4487 0.51393 -0.85149
ASP_114 -5.0844 0.61657 6.78565 -0.12429 0.03999 0.38855 3.78292 -2.97635 -0.02574 -0.12257 -5.35989 -0.1655 0 0 -1.01409 -0.90053 0 0.12692 0.06538 0 2.35429 -0.33671 0 -2.3716 -0.69665 0.55768 -4.46035
LEU_115 -9.39352 1.72446 3.11996 -0.4965 0.33419 0.14969 2.7979 -2.72023 -0.00591 -0.05636 -1.68451 0.01239 0 0 0 0 0 0.13373 0.02615 0.29646 0 0.06003 0 0.18072 0.13509 0.91298 -4.47327
ALA_116 -4.14223 0.4088 3.48927 -0.02426 6e-05 0 1.94746 -2.09054 -0.015 -0.11916 -0.97756 -0.36417 0 0 -0.32492 0 0 -0.11458 0 0 0 -0.3546 0 1.8394 0.18458 0.81428 0.15682
ALA_117 -5.22178 0.72694 3.75679 -0.02626 0.00192 0 1.96515 -2.52204 -0.01312 -0.0839 -2.20387 -0.41804 0 0 -0.62873 0 0 -0.00375 0 0 0 -0.04593 0 1.8394 -0.57623 0.5459 -2.90752
LEU_118 -10.6716 2.2878 4.07254 -0.50387 0.3996 0.08603 2.6141 -3.23769 -0.00591 -0.05636 -0.6674 0.36542 0 0 0 0 0 0.11748 0.08625 0.75506 0 -0.11268 0 0.18072 -0.60468 1.02917 -3.86604
ARG_119 -6.76888 0.88466 6.91897 -0.59383 0.07871 0.36636 4.17494 -3.13237 -0.00749 -0.04371 -4.16354 0.12053 0 0 0 -1.1773 0 0.11231 0.36062 2.03474 0 -0.16602 0 -1.2888 -0.26229 1.36149 -1.19091
ARG_120 -6.23329 0.25933 5.87558 -0.45562 0.0615 0.25531 2.92067 -2.62382 -0.01292 -0.08691 -3.35425 -0.019 0 0 0 -1.0872 0 0.08168 0.09364 2.53574 0 -0.14476 0 -1.2888 0.09584 0.88992 -2.23737
LEU_121 -8.02664 1.862 0.66044 -0.55529 0.33082 0.16498 2.03392 -1.74033 -0 -0 -2.47414 0.02384 0 0 0 0 0 0.0197 0.45184 1.07498 0 -0.1676 0 0.18072 0.2739 1.18703 -4.69985
GLU_122 -6.03881 0.44352 6.24878 -0.21086 0.03122 0.30746 3.30661 -2.79339 -0.00054 -0.00144 -4.72674 -0.56729 0 0 0 -1.21005 0 -0.02618 0.00587 0 3.87808 0.16382 0 -2.7348 0.67514 1.03922 -2.21039
LEU_123 -7.81855 1.10826 0.94275 -0.49226 0.22298 0.16985 1.19568 -1.88294 -0.01934 -0.12843 -1.56371 -0.08394 0 0 0 0 0 -0.05079 0.22646 1.09124 0 0.24078 0 0.18072 0.67396 0.54383 -5.44346
ASP_124 -7.07461 0.78037 7.32216 -0.22876 0.01569 0.78619 3.29275 -3.453 -0.00044 -0.00281 -3.38812 -0.73332 0 0 0 -0.6427 0 0.00248 0.1545 0 1.88619 -0.09269 0 -2.3716 0.25793 0.82336 -2.66642
GLN_125 -4.76244 0.30103 4.3016 -0.30373 0.05618 0.28929 1.51879 -2.10411 -0.01277 -0.08947 -1.85335 -0.96579 0 0 0 0 0 -0.10015 0.07461 0 2.74625 -0.11905 0 -0.18838 -0.10984 0.56333 -0.758
ILE_126 -8.92453 1.55955 4.42641 -0.5907 0.76753 0.19314 2.94028 -3.06339 -0.03168 -0.23724 -1.51274 -0.53299 0 0 0 0 0 -0.03577 0.00497 1.8318 0 -0.49543 0 0.73287 -0.21458 0.54656 -2.63593
SER_127 -3.71458 0.10572 3.63428 -0.0322 0.02054 0.03077 1.45998 -1.73852 -0.00026 -0.00162 -1.55657 -0.22156 0 0 -0.8837 0 0 0.14255 0.00903 0.2378 0 0.305 0.60021 -0.77834 0.42768 0.66911 -1.28468
THR_128 -8.05752 1.37187 7.32382 -0.23776 0.39365 0.1013 3.65647 -3.67813 -0.01775 -0.1423 -2.74534 -0.98508 0 0 0 0 0 0.07183 0.00263 1.46358 0 -0.03922 2.34319 -1.0874 0.59893 0.70425 1.04102
ALA_129 -3.56813 0.07536 3.31032 -0.02198 0 0 1.19422 -1.85224 -0 -0 -0.89299 -0.1675 0 0 0 0 0 -0.00699 0 0 0 -0.03892 0 1.8394 -0.06792 0.63953 0.44216
SER_130 -3.92215 0.19693 3.08757 -0.02827 0 0.06396 1.32101 -1.45632 -0 -0 0.25887 -0.52847 0 0 0 -0.68183 0 -0.03284 0.00648 0.13061 0 -0.49424 0.8062 -0.77834 -0.40063 0.398 -2.05347
THR_131 -4.13905 0.19935 3.64485 -0.13437 0.08743 0.0807 1.59882 -1.80589 -0.04296 -0.27211 0.14009 -1.11634 0 0 0 0 0 -0.0308 0.00413 0.02903 0 -0.43553 2.26522 -1.0874 -0.46379 0.51695 -0.96167
SER_132 -3.94149 1.06486 4.33946 -0.03556 0.02613 0.03073 1.37442 -1.96744 -0.00359 -0.02106 -1.17851 0.05788 0 0 0 -0.47963 0 -0.05013 0 0.09076 0 0.08252 2.32998 -0.77834 -0.07695 0.62881 1.49286
PHE_133 -6.48221 0.81227 3.65162 -0.63053 0.03168 0.40795 1.56744 -2.14612 -0 -0 -0.92824 -0.21307 0 0 0 0 0 -0.00707 0.17867 0 1.81574 0.00963 0 1.0402 0.37119 0.62593 0.10507
GLU_134 -2.71244 0.47861 3.84795 -0.23469 0.04645 0.36908 1.67289 -1.64656 -0.00496 -0.03122 -0.83383 -0.51758 0 0 0 0 0 -0.01961 0.0444 0 2.92044 0.0783 0 -2.7348 0.06292 0.46355 1.24891
MET_135 -6.90248 0.61403 2.03826 -0.232 0.01209 0.09624 0.95634 -1.5422 -0.00395 -0.01612 -0.43011 -0.10865 0 0 0 0 0 0.2191 0.03764 2.10875 0 0.32927 0 0.60916 -0.21926 0.68523 -1.74866
THR_136 -3.5992 0.78037 3.32404 -0.15796 0.06774 0.05441 2.02152 -1.83135 -0.00496 -0.03122 -1.61708 -0.18715 0 0 0 0 0 -0.10594 0.00021 0.06615 0 0.04905 2.32059 -1.0874 -0.21041 0.71144 0.56286
GLU_137 -3.52275 0.44897 3.9682 -0.42998 0.0705 0.62724 1.39865 -1.83262 -0.01087 -0.07129 -1.12396 -0.93949 0 0 0 -0.78505 0 -0.08794 0.13976 0 3.89979 -0.07107 0 -2.7348 -0.4346 0.45191 -1.0394
ASP_138 -4.80877 0.56693 4.9334 -0.12715 0.04142 0.41243 1.73174 -2.17483 -0.01905 -0.19189 -1.10347 -0.50966 0 0 0 0 0 0.00718 0.00893 0 2.06861 0.10952 0 -2.3716 -0.14651 0.85132 -0.72145
VAL_139 -7.90017 1.20367 2.72062 -0.33096 0.3152 0.07718 2.02071 -2.36232 -0 -0 -0.86438 -0.17557 0 0 0 0 0 -0.04013 0.2207 0.30479 0 -0.00704 0 1.9342 0.1352 1.13024 -1.61808
LEU_140 -7.99224 0.74336 0.93575 -0.51632 0.19815 0.15086 1.23962 -1.73087 -0 -0 -0.90799 0.08941 0 0 0 0 0 -0.0456 0.07502 0.11435 0 -0.1617 0 0.18072 -0.30479 0.72082 -7.21145
MET_141 -4.6425 0.89335 4.27262 -0.52949 0.24042 0.124 1.54492 -1.82315 -0.02535 -0.17217 -0.3187 -0.30107 0 0 0 0 0 0.15178 0.0199 2.41639 0 -0.03734 0 0.60916 5.47532 1.30314 9.20125
PRO_142 -5.02972 1.18359 2.75125 -0.0819 2e-05 0.04941 1.359 -1.42329 -0.02515 -0.16012 -0.92621 0.59168 0 0 0 0 0 0.04623 0.00817 0.52394 0 -0.50736 0 -2.4119 5.82885 1.47218 3.24865
LEU_143 -9.04696 1.31743 3.31681 -0.54066 0.38079 0.18483 2.76926 -2.76313 -0.00743 -0.08921 -1.76747 -0.10027 0 0 0 0 0 0.09058 0.02363 1.65419 0 0.04585 0 0.18072 0.97528 0.83903 -2.53674
ALA_144 -3.75247 0.37486 3.25038 -0.02425 2e-05 0 2.02141 -1.70288 -0.00457 -0.01365 -1.13442 -0.40098 0 0 0 0 0 -0.06696 0 0 0 -0.17237 0 1.8394 0.52932 0.71443 1.45726
ARG_145 -5.76004 0.78746 5.15055 -0.66674 0.14329 0.45272 1.79152 -2.50983 -0.04764 -0.323 -1.78109 0.10682 0 0 -0.32492 0 0 -0.01345 0.14335 2.11495 0 -0.03866 0 -1.2888 -0.6367 0.81959 -1.88062
LEU_146 -10.7223 1.93921 4.22733 -0.59247 0.52905 0.14277 2.21481 -3.40271 -0.00743 -0.08921 -0.84363 0.41687 0 0 0 0 0 0.0802 0.04489 0.41744 0 -0.17178 0 0.18072 -0.43018 1.03744 -5.02899
GLU_147 -7.01335 0.47585 7.52694 -0.33283 0.12515 0.39382 3.79574 -3.36593 -0.03606 -0.23987 -5.09098 -0.54214 0 0 0 -1.0872 0 0.01237 0.22047 0 3.50191 -0.02401 0 -2.7348 0.00132 0.74765 -3.66593
LYS_148 -6.52151 0.33745 4.85663 -0.38731 0.05502 0.18822 2.42185 -2.28962 -0 -0 -2.2437 0.02605 0 0 0 0 0 -0.01516 0.06153 2.13635 0 0.12368 0 -1.5107 0.25608 0.49865 -2.0065
PHE_149 -8.31523 1.13553 0.97328 -0.78178 0.12084 0.22342 2.01775 -1.79368 -0.01771 -0.07805 -2.35529 -0.66767 0 0 0 0 0 -0.07928 0.02039 0 2.85977 -0.2177 0 1.0402 0.19663 0.58649 -5.13209
SER_150 -4.96796 0.20423 5.32271 -0.03242 0.00102 0.05763 3.21409 -2.44022 -0 -0 -3.11211 -0.98061 0 0 0 -0.6427 0 -0.03303 0.05138 0.35314 0 0.13342 0.99573 -0.77834 0.32955 0.8705 -1.45398
LEU_151 -7.01317 0.42371 2.73659 -0.53617 0.22827 0.19059 1.96155 -2.12878 -0.04455 -0.21972 -1.39017 -0.01396 0 0 -0.75221 0 0 0.11384 0.11488 0.57332 0 0.40562 0 0.18072 0.75224 1.00978 -3.40761
THR_152 -6.91923 0.71066 5.71974 -0.12635 0.12159 0.088 2.76091 -3.01565 -0.01321 -0.09228 -3.16945 -0.44818 0 0 0 0 0 0.00185 0.02224 0.05129 0 -0.29186 2.27245 -1.0874 0.285 0.92791 -2.20196
ARG_153 -3.86573 0.17054 4.18624 -0.46441 0.08729 0.29395 1.45505 -1.78646 -0.00091 -0.03309 -1.20714 -0.1368 0 0 0 0 0 -0.02313 0.00159 1.67953 0 -0.19154 0 -1.2888 -0.31761 0.67079 -0.77064
SER_154 -5.30834 0.5001 5.76792 -0.02482 0 0.05704 3.0317 -2.68179 -0.03848 -0.20695 -1.08203 -1.13899 0 0 -1.65823 -0.14098 0 -0.03442 0.07985 0.43752 0 -0.35364 0.66962 -0.77834 0.62639 0.75308 -1.52376
ARG_155 -5.93798 0.41427 6.09258 -0.77421 0.1722 0.582 2.39713 -2.9499 -0 -0 -2.16121 0.06896 0 0 -0.8837 0 0 -0.04771 0.45042 2.19 0 -0.17115 0 -1.2888 0.53473 0.94857 -0.36378
ASN_156 -8.0341 1.84557 6.39276 -0.2735 0.01709 0.45615 2.75147 -3.36573 -0.0026 -0.01679 -0.91744 -0.59642 0 0 -0.85476 -0.14098 0 0.00023 0.05196 0 1.40841 -0.26501 0 -0.93687 0.02955 1.98172 -0.46928
ILE_157 -7.75996 2.20762 2.45349 -0.52461 0.40903 0.10766 1.5157 -1.77676 -0.00501 -0.06791 0.5814 -0.23976 0 0 0 0 0 0.05815 0.28697 0.88887 0 0.09059 0 0.73287 0.29978 2.30794 1.56606
GLU_158 -7.6466 1.0346 6.19909 -0.20535 0.05054 0.29324 2.37952 -2.58173 -0.04718 -0.32494 -3.71506 -0.53241 0 0 0 -1.16146 0 0.29089 0.06998 0 3.97957 0.18439 0 -2.7348 0.44384 2.12047 -1.90339
LEU_159 -6.26157 1.09335 3.3578 -0.54027 0.35545 0.17834 1.67928 -2.09226 -0.01587 -0.10392 -0.50239 0.07898 0 0 0 0 0 0.00575 0.04969 0.26701 0 0.69292 0 0.18072 6.05711 3.2769 7.757
PRO_160 -5.88801 1.18632 3.08464 -0.10225 0.00355 0.06268 1.40907 -1.29908 -0 -0 -0.62769 0.7993 0 0 0 0 0 -0.03903 0.04315 0.49927 0 -0.32189 0 -2.4119 5.53338 2.56023 4.49175
GLN_161 -6.93666 1.20374 4.47121 -0.27557 0.03441 0.23954 2.41926 -2.37716 -0.00147 -0.04927 -1.29087 -0.1485 0 0 0 -0.84087 0 -0.09164 0.0974 0 3.74573 -0.01739 0 -0.18838 -0.07618 0.96501 0.88236
ARG_162 -6.22196 0.39534 6.81776 -0.76013 0.16684 0.51181 3.05358 -2.90611 -0.00458 -0.04789 -3.19546 0.36238 0 0 0 -0.78505 0 0.02803 0.03173 1.89497 0 -0.13749 0 -1.2888 -0.13974 0.583 -1.64176
LEU_163 -8.29404 0.85448 4.23944 -0.52213 0.22943 0.14698 2.8804 -2.75889 -0 -0 -1.33778 0.13188 0 0 0 0 0 -0.0689 0.09492 0.08621 0 -0.12757 0 0.18072 -0.57442 0.40536 -4.43393
LEU_164 -8.04678 1.28653 1.70684 -0.51238 0.24896 0.1337 2.07148 -2.19427 -0.01284 -0.06221 -1.49202 0.12029 0 0 0 0 0 -0.06333 0.0465 0.10921 0 -0.17361 0 0.18072 -0.59728 0.36105 -6.88944
CYS_165 -5.29723 0.70811 3.19371 -0.04609 6e-05 0.01737 1.57951 -1.73976 -0.00129 -0.01929 -0.91688 -0.41386 0 0 0 0 0 -0.03359 0.05471 0.57108 0 0.16157 0 3.6196 -0.551 0.57043 1.45716
SER_166 -3.2539 0.56803 2.69645 -0.02939 0.01147 0.02781 0.97752 -1.35324 -0.02896 -0.27911 -0.62727 -0.04941 0 0 0 0 0 0.03781 0.00246 0.56882 0 -0.14757 0.61548 -0.77834 -0.51322 0.42974 -1.12479
LEU_167 -8.47829 1.49286 3.31105 -0.57693 0.32903 0.18187 2.2777 -2.52922 -0.03129 -0.20679 -0.82873 0.07237 0 0 0 0 0 0.14122 0.51424 1.69443 0 -0.07692 0 0.18072 0.37662 1.33195 -0.82411
PRO_168 -3.57445 0.75339 2.38976 -0.08969 0.0005 0.05602 1.30931 -1.10509 -0 -0 -0.21816 0.66947 0 0 0 0 0 -0.09736 0.01488 0.52328 0 -0.35591 0 -2.4119 0.40495 1.66545 -0.06555
HIS_D_169 -6.33246 0.79085 5.78649 -0.68158 0.03366 0.83885 2.32222 -2.83479 -0.02204 -0.1394 -2.58169 -0.28886 0 0 0 -1.1773 0 0.13101 0.17892 0 3.56915 -0.1596 0 -0.45461 -0.41806 0.74657 -0.69266
LEU_170 -9.31596 0.99022 3.39572 -0.52869 0.1306 0.12383 2.05499 -2.82747 -0.01846 -0.14461 -0.7063 0.28901 0 0 0 0 0 -0.02793 0.05192 0.40681 0 -0.16125 0 0.18072 -0.40475 0.52324 -5.98837
GLN_171 -6.94359 0.52154 5.44453 -0.25897 0.03087 0.19036 3.2729 -2.79112 -0.04106 -0.236 -3.40312 -0.673 0 0 0 0 0 -0.02118 0.15179 0 2.7873 -0.11144 0 -0.18838 0.15355 0.32004 -1.79501
VAL_172 -6.43364 0.45451 3.25266 -0.27718 0.18858 0.06262 2.29883 -2.14659 -0 -0 -2.52762 -0.37257 0 0 0 0 0 0.03604 2e-05 0.19816 0 -0.73446 0 1.9342 0.18606 0.26275 -3.61764
LEU_173 -7.50034 0.64144 2.12069 -0.63252 0.27672 0.17747 2.7679 -2.16144 -0.01391 -0.05008 -2.73189 0.25676 0 0 0 0 0 -0.04511 0.07972 0.76958 0 -0.16228 0 0.18072 -0.0892 0.2594 -5.85637
ASN_174 -6.42535 0.66799 5.88969 -0.30507 0.21902 0.53624 3.31955 -3.06097 -0 -0 -2.5336 -0.99872 0 0 -0.64124 0 0 -0.073 0.06436 0 1.95364 -0.66115 0 -0.93687 0.34948 0.26 -2.376
ILE_175 -7.37556 0.50128 2.48882 -0.57526 0.31981 0.18665 1.51449 -2.19573 -0 -0 -1.40041 -0.30161 0 0 -0.49388 0 0 -0.0414 0.01031 0.3503 0 0.1978 0 0.73287 0.45266 0.47044 -5.15841
SER_176 -6.49231 0.77002 7.22056 -0.0246 0 0.05514 2.95784 -3.2876 -0 -0 -3.99174 -0.55973 0 0 -0.64124 -0.41222 0 0.00175 0.00993 0.11758 0 -0.52631 0.78673 -0.77834 0.02005 0.81832 -3.95617
SER_177 -4.10498 0.42605 4.5978 -0.02954 0.0193 0.03005 2.24264 -1.99797 -0.01468 -0.15286 -0.85138 -0.0054 0 0 0 0 0 0.04762 0.00754 0.08821 0 0.15234 0.62074 -0.77834 -0.01018 0.72395 1.01091
ASN_178 -8.11184 0.56741 9.19973 -0.15266 0.0487 0.21027 4.38726 -4.42843 -0.00439 -0.04054 -3.71654 -0.41938 0 0 -2.78297 0 0 0.23683 0.04507 0 2.70691 -0.49647 0 -0.93687 0.68779 0.59858 -2.40155
GLU_179 -3.93462 0.65975 3.6728 -0.32115 0.04456 0.43613 1.17797 -1.68359 -0 -0 -1.25422 -0.40663 0 0 0 0 0 -0.02028 0.00154 0 3.17498 0.26262 0 -2.7348 1.37112 0.6261 1.07227
LEU_180 -6.96791 0.91951 3.70837 -0.52211 0.2059 0.15796 2.38109 -2.43208 -0.00189 -0.00552 -0.81581 0.02399 0 0 0 0 0 0.4986 0.9618 1.08414 0 -0.1382 0 0.18072 1.43691 1.33975 2.01524
PRO_181 -3.59428 0.89102 2.71021 -0.12382 0 0.09055 0.59986 -0.99022 -0.02089 -0.17182 -0.67778 0.26798 0 0 0 0 0 -0.01704 0.03788 0.24326 0 -1.11848 0 -2.4119 0.21014 1.28989 -2.78544
SER_182 -2.82511 0.36975 1.9073 -0.0148 0 0.02859 0.78659 -1.01189 -0 -0 -0.21583 -0.88916 0 0 -0.15926 0 0 0.2646 0.00487 0.28309 0 0.75647 0.60616 -0.77834 0.91309 0.38706 0.41319
LEU_183 -4.06257 0.20689 2.29011 -0.46287 0.19903 0.08121 1.33842 -1.48803 -0 -0 -0.9441 0.14186 0 0 -0.15926 0 0 0.10731 0.02106 0.63097 0 -0.09865 0 0.18072 1.24276 0.46091 -0.31424
ARG_184 -8.32107 0.43013 5.60828 -0.61005 0.08253 0.26839 2.84774 -2.65994 -0.01411 -0.09425 -1.75571 0.69784 0 0 -0.90067 -0.84087 0 -0.06045 0.12806 2.87722 0 0.01459 0 -1.2888 -0.31305 0.6022 -3.30199
ARG_185 -5.42693 0.34725 6.16163 -0.76854 0.15577 0.44367 2.65847 -2.42812 -0 -0 -3.80082 0.24584 0 0 0 -0.88899 0 0.03235 0.09487 2.90792 0 -0.11336 0 -1.2888 -0.37369 0.59766 -1.44382
GLU_186 -3.89807 0.5012 4.29317 -0.53148 0.19018 1.47131 1.41913 -1.79399 -0 -0 -2.06087 -3.02553 0 0 0 0 0 -0.10047 0.00095 0 3.44359 -0.26107 0 -2.7348 -0.41708 0.59489 -2.90893
GLU_187 -5.60183 1.03156 6.07867 -0.22843 0.04924 0.34999 2.36122 -2.53969 -0.00941 -0.06052 -3.74729 -0.63959 0 0 0 -0.88899 0 -0.06617 0.07513 0 3.30943 -0.29235 0 -2.7348 -0.6698 0.41956 -3.80407
SER_188 -5.7023 0.79341 5.46051 -0.03384 0.00017 0.02376 3.05553 -2.58864 -0.00147 -0.04927 -2.32282 0.04767 0 0 0 0 0 -0.1317 0.02531 1.20669 0 -0.16995 1.73283 -0.77834 -0.61645 0.42283 0.37394
CYS_189 -5.54758 0.66671 4.10237 -0.07993 0.0011 0.04672 1.79587 -2.1913 -0 -0 -1.04513 0.00701 0 0 0 0 0 -0.06962 0.01279 0.52364 0 0.27188 0 3.6196 -0.40016 0.49602 2.20998
VAL_190 -4.46318 0.74235 2.96552 -0.31852 0.25221 0.07316 2.26589 -1.7633 -0.00876 -0.08504 -1.75792 -0.28278 0 0 0 0 0 -0.03959 0.00142 0.35575 0 -0.11627 0 1.9342 -0.27826 0.34255 -0.1806
ALA_191 -4.58415 0.31396 3.06424 -0.0304 0.00853 0 2.24773 -2.09572 -0.01283 -0.10599 -1.42371 -0.49048 0 0 0 0 0 -0.00667 0 0 0 -0.09562 0 1.8394 0.07699 0.41159 -0.88314
GLN_192 -5.57536 0.95095 4.54564 -0.27557 0.03057 0.1994 2.42908 -2.32122 -0.02295 -0.12676 -2.3903 -0.45992 0 0 0 0 0 -0.09496 0.03599 0 2.90447 -0.11365 0 -0.18838 -0.00487 0.4483 -0.02956
GLN_193 -6.03572 0.72785 5.00274 -0.64327 0.42839 1.09503 1.89182 -2.71267 -0.0241 -0.16798 -1.28898 -2.25692 0 0 0 0 0 -0.0436 0.03941 0 4.33031 -0.1495 0 -0.18838 -0.4986 0.61333 0.11916
LEU_194 -9.54801 1.10468 3.28903 -0.46418 0.19496 0.08892 2.54889 -3.13463 -0.00342 -0.04547 -0.77656 0.25901 0 0 0 0 0 -0.06704 0.84464 0.98373 0 -0.14836 0 0.18072 -0.46079 0.7157 -4.43818
LEU_195 -7.56556 0.64274 5.1061 -0.45861 0.1305 0.09503 3.45726 -2.92429 -0.0222 -0.10467 -3.55758 0.16254 0 0 0 0 0 -0.03929 0.03283 0.512 0 -0.26021 0 0.18072 -0.03864 0.52931 -4.12204
ILE_196 -6.32881 0.41994 3.60699 -0.46857 0.35257 0.10299 2.3662 -2.26138 -0 -0 -2.0397 -0.0552 0 0 0 0 0 0.09287 0.00047 0.31215 0 -0.7353 0 0.73287 -0.04084 0.40226 -3.54049
VAL_197 -6.70563 0.70942 1.63142 -0.28682 0.20092 0.07037 2.17228 -1.98921 -0.00738 -0.02806 -2.41289 -0.65736 0 0 0 0 0 0.0271 0 0.21061 0 -0.32863 0 1.9342 -0.03118 0.32626 -5.16454
ASP_198 -6.60919 0.54533 8.63634 -0.21996 0.09009 0.70733 3.95888 -3.65779 -0.01075 -0.13655 -6.20204 -1.42212 0 0 -0.61898 -1.2006 0 0.00454 0.00512 0 2.07437 -0.58492 0 -2.3716 0.09506 0.53684 -6.38061
LEU_199 -7.72788 0.49822 3.75677 -0.47724 0.17654 0.14512 2.53687 -2.76734 -0.00955 -0.02929 -2.1213 -0.01332 0 0 -0.84273 0 0 -0.06249 0.01999 0.44694 0 0.14311 0 0.18072 -0.09688 0.65574 -5.588
SER_200 -6.64692 0.74423 7.38736 -0.04097 0 0.07316 2.97559 -3.38571 -0.00743 -0.09486 -3.59536 -0.12588 0 0 -0.61898 -0.78838 0 -0.00513 0.00378 0.32241 0 -0.25247 1.77345 -0.77834 -0.35131 0.41375 -2.99801
ARG_201 -7.57566 0.784 6.97071 -0.65242 0.14196 0.42441 3.20782 -3.22322 -0 -0 -2.51886 -0.22356 0 0 0 0 0 -0.04463 0.02687 2.31089 0 -0.17675 0 -1.2888 -0.36329 0.3686 -1.83192
ASN_202 -8.39722 0.95961 7.30374 -0.17407 0.01535 0.27888 2.92478 -3.79836 -0.0203 -0.16596 -1.11694 -0.30169 0 0 -0.94088 0 0 -0.01643 0.09073 0 1.83748 0.08963 0 -0.93687 0.11351 0.49293 -1.76208
ARG_203 -4.318 0.48867 4.66124 -0.65035 0.11902 0.50361 1.81542 -2.03453 -0 -0 -1.43051 -0.04054 0 0 -1.44279 0 0 0.00087 0.08392 2.36938 0 -0.19862 0 -1.2888 0.20192 1.11537 -0.0447
LEU_204 -5.861 0.83733 2.15482 -0.74763 0.31319 0.29217 0.53362 -1.78331 -0.00189 -0.00552 1.27104 -0.22058 0 0 0 0 0 0.11612 0.5557 0.68519 0 0.95728 0 0.18072 0.77723 1.2346 1.2891
THR_205 -5.63687 0.44999 3.12775 -0.23278 0.14521 0.09915 2.39727 -2.01253 -0 -0 -2.00334 -0.55586 0 0 -1.69352 0 0 0.04486 0.16962 1.53836 0 -0.21998 4.09944 -1.0874 0.64252 0.76683 0.03872
ASN_206 -5.67151 0.77197 3.43541 -0.15738 0.00233 0.20751 2.55117 -2.2441 -0.00264 -0.03294 -3.50806 -0.23174 0 0 -1.51596 0 0 -0.01901 0.08715 0 1.87691 -0.14451 0 -0.93687 -0.13714 1.00086 -4.66855
ILE_207 -7.04997 1.15143 1.8606 -0.63181 0.4962 0.13112 1.6965 -1.86042 -0.0008 -0.003 -1.88982 0.03867 0 0 0 0 0 0.05226 0.03903 1.00718 0 -0.3309 0 0.73287 0.01018 1.72316 -2.82754
GLU_208 -5.75154 0.85438 5.65808 -0.49551 0.06056 0.73044 1.87352 -2.42548 -0.01147 -0.06132 -0.88946 -1.2075 0 0 0 0 0 -0.05797 0.14385 0 4.26684 -0.02864 0 -2.7348 -0.26 1.48418 1.14816
GLN_209 -5.4267 0.66384 6.37951 -0.29524 0.04903 0.23473 2.4067 -2.65359 -0.00505 -0.02071 -3.27257 -0.48392 0 0 0 -0.47514 0 -0.13591 0.00812 0 3.00062 0.02256 0 -0.18838 -0.13378 0.66861 0.34273
PHE_210 -10.8734 1.95573 4.57596 -1.00129 0.18556 0.32843 3.25918 -3.07352 -0 -0 -1.35614 -0.55907 0 0 0 0 0 -0.15866 0.17715 0 2.49768 0.30792 0 1.0402 0.40752 0.75682 -1.52999
LEU_211 -8.04669 1.34504 2.76929 -0.68869 0.36175 0.20651 2.57094 -2.55666 -0.00017 -0.00061 -0.71195 -0.02068 0 0 0 0 0 -0.0714 0.30221 1.48547 0 -0.23815 0 0.18072 0.0429 0.76209 -2.30806
ARG_212 -6.5314 0.77303 5.8445 -0.61139 0.09945 0.37606 2.10044 -2.68423 -0.00118 -0.00469 -1.92611 0.50372 0 0 0 0 0 -0.05595 0.32878 2.1437 0 -0.1107 0 -1.2888 -0.43157 0.4964 -0.97996
GLY_213 -2.82336 0.40164 2.81312 -7e-05 0 0 1.4818 -1.35265 -0.028 -0.14744 -1.15946 -0.39704 0 0 0 0 0 -0.12927 0 0 0 0.36722 0 0.83697 -0.25753 0.30422 -0.08985
ILE_214 -10.3753 1.77203 4.28146 -0.51702 0.56925 0.13395 3.45682 -3.45043 -0.00984 -0.11129 -1.78915 -0.42115 0 0 0 0 0 -0.01971 0.0266 0.24638 0 -0.26406 0 0.73287 0.12666 1.03665 -4.57525
PRO_215 -3.8979 0.53448 2.40895 -0.08749 5e-05 0.05475 1.40967 -1.18328 -0 -0 -1.13941 0.69188 0 0 -0.79088 0 0 0.03821 0.01598 0.46744 0 -0.08675 0 -2.4119 -0.08758 1.25585 -2.80792
ALA_216 -6.16632 1.49476 3.46626 -0.02525 0.00014 0 2.04662 -2.80077 -0.01481 -0.07662 -1.36602 -0.32567 0 0 0 0 0 0.47634 0 0 0 -0.11624 0 1.8394 -0.52511 1.08094 -1.01235
ILE_217 -10.0989 1.22067 4.43654 -0.4483 0.35773 0.08018 2.66524 -3.32545 -0.04133 -0.34343 -1.37923 0.58485 0 0 -0.33341 0 0 -0.06616 0.04094 0.61565 0 -0.06157 0 0.73287 -0.57394 1.2514 -4.68568
ARG_218 -9.01034 0.90967 8.57663 -1.03762 0.39995 0.8342 4.68087 -4.13594 -0.01157 -0.0601 -4.53262 -0.1011 0 0 -1.12429 0 0 0.13915 0.12071 2.52973 0 -0.21828 0 -1.2888 -0.12749 0.8416 -2.61565
GLN_219 -5.61995 0.28869 4.37381 -0.37256 0.08389 0.2234 2.39163 -2.2539 -0.01226 -0.06366 -2.24596 -0.18807 0 0 0 0 0 0.00879 0.04917 0 2.96262 0.04581 0 -0.18838 0.26816 0.44054 0.19177
ILE_220 -6.66365 0.55106 1.72305 -0.63258 0.44293 0.14445 2.40312 -1.94482 -0.00901 -0.0312 -2.62099 -0.26952 0 0 0 0 0 -0.09178 0.02102 2.5182 0 -0.51547 0 0.73287 0.02117 0.43553 -3.78561
SER_221 -5.52356 0.52779 5.57328 -0.02752 0.00108 0.02417 2.85337 -2.6991 -0.00069 -0.00356 -2.27896 0.17645 0 0 0 0 0 -0.0716 0.05759 0.61823 0 0.43925 0.61369 -0.77834 0.14623 0.4432 0.091
VAL_222 -6.93524 0.8996 2.2393 -0.30867 0.2115 0.06699 1.72958 -2.26621 -0.03202 -0.21534 -1.89885 -0.53202 0 0 -0.44165 0 0 -0.01597 0.0721 0.09184 0 0.09016 0 1.9342 0.44643 0.49669 -4.3676
ALA_223 -6.67772 0.90871 4.23402 -0.02346 0 0 2.2723 -3.0436 -0 -0 -2.86453 -0.14084 0 0 0 0 0 0.00511 0 0 0 -0.16342 0 1.8394 -0.07851 0.60499 -3.12754
TYR_224 -7.92441 0.98251 4.98779 -0.70045 0.07727 0.40035 2.82257 -3.02726 -0 -0 -2.71496 -0.41626 0 0 0 0 0 -0.10759 0.03721 0 1.93315 0.25726 0.04939 1.2797 -0.08755 0.52596 -1.62533
ASN_225 -8.17461 0.74465 8.14009 -0.16386 0.00274 0.26361 4.54502 -4.06294 -0.01498 -0.09016 -4.79151 -0.72541 0 0 -2.93463 0 0 0.0534 0.02027 0 2.3389 0.33608 0 -0.93687 0.47022 1.01766 -3.96232
SER_226 -3.73826 0.86416 2.47337 -0.03163 0.01256 0.02954 1.15041 -1.56001 -0 -0 -0.81946 -0.23256 0 0 0 0 0 -0.00725 0.00218 0.24893 0 0.33466 0.60371 -0.77834 0.79632 0.81032 0.15865
ILE_227 -10.0907 1.50668 3.97032 -0.52358 0.70613 0.12329 2.58961 -3.30921 -0.0003 -0.0007 -0.20586 0.04634 0 0 0 0 0 0.03426 0.08312 0.4052 0 -0.48637 0 0.73287 0.25782 0.6173 -3.54374
ALA_228 -4.95492 0.67549 1.29864 -0.02134 0 0 1.37488 -1.71186 -0.00945 -0.04229 0.40791 -0.31652 0 0 0 0 0 -0.01943 0 0 0 0.0808 0 1.8394 -0.17942 0.74521 -0.8329
GLU_229 -4.49852 0.37397 3.2298 -0.21021 0.03331 0.32753 1.72461 -1.85259 -0 -0 -1.96806 -0.54987 0 0 -0.72311 0 0 0.05667 0.01602 0 3.16627 0.01755 0 -2.7348 0.14252 0.3992 -3.04972
LEU_230 -5.78859 0.67309 0.74632 -0.47753 0.17572 0.14505 0.7562 -1.14216 -0.01114 -0.04723 -0.11217 -0.06763 0 0 0 0 0 -0.04363 0.32814 1.94687 0 -0.10284 0 0.18072 0.32222 0.35075 -2.16784
ASP_231 -4.03212 0.20347 5.63682 -0.22716 0.11189 0.72901 2.90749 -2.42334 -0.0008 -0.003 -4.58826 -1.41884 0 0 -0.63963 -1.18171 0 -0.04689 0.13133 0 2.01749 -0.47127 0 -2.3716 0.30617 0.38571 -4.97522
LEU_232 -6.35602 0.85955 0.97138 -0.64452 0.2867 0.18998 1.42744 -1.75722 -0.00169 -0.00494 -1.12304 0.16047 0 0 0 0 0 -0.03196 0.19726 2.39927 0 -0.01683 0 0.18072 -0.1299 0.54751 -2.84584
SER_233 -3.61493 0.63551 4.13063 -0.0359 0.00085 0.02454 2.26109 -1.97411 -0 -3e-05 -3.3495 0.04677 0 0 -0.63963 -0.70657 0 -0.08497 0.01999 0.47739 0 0.12038 1.73073 -0.77834 -0.3969 0.57171 -1.56129
LEU_234 -3.47843 0.34106 3.29625 -0.51955 0.20904 0.15792 1.2748 -1.52633 -0.00118 -0.00469 -1.74228 -0.08667 0 0 -0.89818 0 0 -0.03859 0.08939 0.19568 0 0.55477 0 0.18072 0.02137 0.40162 -1.57328
ALA_235 -4.73051 1.215 1.35473 -0.02476 0 0 1.39922 -1.62039 -8e-05 -0.00174 -0.83378 -0.18272 0 0 0 0 0 0.06601 0 0 0 -0.18679 0 1.8394 -0.13005 0.37664 -1.45979
THR_236 -6.6889 1.254 4.71716 -0.17355 0.03557 0.06381 2.97435 -2.77882 -0.01977 -0.15522 -1.38548 -0.46852 0 0 0 0 0 0.04313 0.05634 0.05215 0 0.05354 2.53118 -1.0874 -0.1927 1.31494 0.14582
PRO_237 -4.31342 0.64052 2.16813 -0.09112 0.00092 0.05684 1.65649 -1.28918 -0 -0 -0.92357 0.67052 0 0 0 0 0 -0.17402 0.04512 0.60518 0 -0.58372 0 -2.4119 0.12316 1.35183 -2.46822
PHE_238 -6.79238 1.35974 4.41023 -0.65063 0.10609 0.39282 2.16228 -2.34544 -0.01228 -0.08344 -1.36569 0.00952 0 0 0 0 0 0.49156 0.05914 0 1.99041 -0.28492 0 1.0402 0.14707 0.79715 1.43143
LEU_239 -8.63631 1.4078 2.32121 -0.51179 0.18023 0.14208 2.03947 -2.40709 -0 -0 -0.77839 0.05367 0 0 0 0 0 -0.02301 0.04708 0.74388 0 0.02744 0 0.18072 0.54452 1.24528 -3.42321
GLN_240 -6.76111 0.61576 5.90527 -0.26785 0.04785 0.20728 3.81406 -2.94035 -0.0041 -0.04495 -3.71671 -0.45716 0 0 0 0 0 -0.04659 0.01187 0 2.67096 -0.1376 0 -0.18838 0.18985 0.78476 -0.31713
GLN_241 -5.45226 0.35132 4.77442 -0.48472 0.05109 0.44804 2.30939 -2.45073 -0.00151 -0.00906 -2.38194 -0.82022 0 0 0 0 0 -1e-05 0.03825 0 3.09872 0.19138 0 -0.18838 0.14123 0.22306 -0.16194
LEU_242 -6.22352 0.29859 1.47506 -0.63679 0.304 0.24604 2.0978 -1.82799 -0.00154 -0.00552 -2.41994 -0.06919 0 0 0 0 0 -0.07412 0.0638 1.33509 0 -0.18953 0 0.18072 0.47338 0.41347 -4.56021
ASP_243 -5.20472 0.33066 6.03669 -0.24435 0.10592 0.80308 3.72768 -2.98668 -0.00112 -0.00315 -4.50967 -1.25057 0 0 -0.64391 0 0 0.06837 0.00174 0 1.99567 -0.57275 0 -2.3716 0.17276 0.36452 -4.18145
ALA_244 -5.22631 0.28468 3.14026 -0.0292 0.01126 0 2.37204 -2.42457 -0 -0 -1.70003 -0.48867 0 0 0 0 0 -0.02816 0 0 0 0.34376 0 1.8394 0.32577 0.19985 -1.37991
GLU_245 -7.28867 1.05013 7.69308 -0.27913 0.05025 0.28996 3.6892 -3.50468 -0 -0 -4.67179 -0.19986 0 0 -0.64391 -1.53836 0 -0.00248 0.10545 0 3.52166 -0.03049 0 -2.7348 0.01685 0.43187 -4.04571
ALA_246 -5.50585 1.07416 3.88836 -0.02724 0.00377 0 3.49535 -2.5493 -0.00804 -0.09398 -2.96601 -0.54859 0 0 0 0 0 0.14912 0 0 0 0.28992 0 1.8394 0.7812 0.60399 0.42626
ASN_247 -6.72638 0.75624 6.1871 -0.29377 0.04367 0.48654 3.34505 -3.20793 -0.03737 -0.1443 -1.12525 -0.73064 0 0 0 0 0 0.04781 0.01209 0 2.13157 -0.5503 0 -0.93687 1.30815 0.62201 1.18741
ARG_248 -5.14036 0.49161 6.20379 -0.65752 0.09863 0.40332 2.71254 -2.74436 -0.0003 -0.0007 -2.33696 0.21214 0 0 0 -0.94583 0 0.00199 0.02397 2.49509 0 0.04822 0 -1.2888 0.20225 0.85432 0.63304
ILE_249 -7.8501 1.14257 2.18513 -0.62034 0.41171 0.11396 1.63573 -2.28661 -0.04753 -0.25017 -0.6835 0.6502 0 0 0 0 0 -0.08628 0.15285 0.9379 0 -0.27425 0 0.73287 -0.27179 1.00335 -3.40429
VAL_250 -3.6607 0.43592 2.18378 -0.31823 0.3062 0.07355 1.2741 -1.57843 -0 -0 0.7182 -0.11508 0 0 0 0 0 0.07785 0.0063 0.29111 0 -0.07041 0 1.9342 -0.39682 0.60942 1.77097
ASP_251 -4.22785 0.48563 3.84437 -0.13212 0.03577 0.41491 1.66906 -1.96496 -0 -0 -2.3993 -0.28604 0 0 -1.4005 0 0 -0.07595 0.08129 0 2.51173 -0.39436 0 -2.3716 -0.45476 0.67686 -3.98782
LEU_252 -6.0064 0.81261 2.02056 -0.46187 0.21823 0.07893 1.23936 -1.69397 -0.02031 -0.1162 -0.58207 0.17911 0 0 0 0 0 -0.0072 0.01098 0.48193 0 -0.37919 0 0.18072 -0.48052 0.78954 -3.73577
THR_253 -1.77101 0.09923 2.02791 -0.11018 0.08495 0.07345 0.6418 -1.01977 -0 -0 -1.60474 -0.52484 0 0 0 0 0 0.02619 0.02873 0.14842 0 -0.70165 2.26183 -1.0874 -0.32693 0.42125 -1.33276
SER_254 -1.5633 0.14352 1.21392 -0.02948 0 0.06802 0.34637 -0.6643 -0 -0 -0.5646 -0.4291 0 0 0 0 0 -0.01012 0.00966 0.29072 0 -0.28167 0.60607 -0.77834 -0.48944 0.22362 -1.90847
LEU_255 -4.17431 0.709 0.75328 -0.60563 0.40375 0.11716 0.71246 -0.95073 -0 -0 0.38341 0.30023 0 0 0 0 0 0.52433 0.03778 1.4887 0 -0.19022 0 0.18072 -0.40531 0.93025 0.21486
PRO_256 -3.02219 0.60086 2.26789 -0.12069 0.00037 0.09027 1.28771 -1.04768 -0.014 -0.09867 -0.75968 0.24746 0 0 0 0 0 -0.04717 0.06821 0.16639 0 -1.11992 0 -2.4119 -0.47172 1.0713 -3.31318
GLY_257 -0.94722 0.04379 1.12374 -4e-05 0 0 0.32912 -0.58506 -0 -0 0.15946 -0.39096 0 0 0 0 0 -0.22549 0 0 0 0.20458 0 0.83697 0.07879 0.43502 1.06273
THR_258 -1.75076 0.24179 1.79515 -0.12472 0.08226 0.07417 0.51583 -0.96201 -0 -0 -0.06451 -1.20795 0 0 0 0 0 -0.04605 0.00106 0.01483 0 -0.39315 2.26499 -1.0874 0.23398 0.36239 -0.0501
VAL_259 -4.62998 0.52829 1.48657 -0.28023 0.17976 0.05639 1.08678 -1.37465 -0.014 -0.09867 -0.11072 0.07604 0 0 0 0 0 -0.08019 0.00076 0.098 0 -0.46174 0 1.9342 -0.50014 0.2137 -1.88983
VAL_260 -2.46834 0.20651 1.27641 -0.29736 0.20603 0.06813 0.1329 -0.93398 -0.0242 -0.09441 0.55518 -0.38628 0 0 0 0 0 -0.01205 0.00735 0.26645 0 -0.47609 0 1.9342 -0.20584 0.14455 -0.10082
HIS_D_261 -2.78894 0.27403 1.64371 -0.37354 0.00282 0.4432 0.06847 -1.13039 -0.0242 -0.09441 -0.17461 -0.21493 0 0 0 0 0 0.09585 0.01882 0 1.94791 -0.15308 0 -0.45461 -0.03804 0.18807 -0.76387
VAL_262 -4.34693 0.77865 1.02186 -0.27529 0.21492 0.05678 0.84144 -1.18939 -0.02408 -0.15794 -0.43705 -0.29183 0 0 0 0 0 -0.06045 0.15639 0.32974 0 -0.78883 0 1.9342 -0.31345 0.34013 -2.21113
ASN_263 -2.0957 0.14459 1.56456 -0.32692 0.12334 0.59199 0.88454 -0.97288 -0 -0 0.01667 -0.76624 0 0 -0.85144 0 0 -0.00033 0.01169 0 1.71012 -0.61529 0 -0.93687 -0.19573 0.4817 -1.2322
LEU_264 -5.6906 0.7108 2.7453 -0.53228 0.28862 0.16816 1.69882 -1.86852 -0.02399 -0.19905 -1.805 0.04655 0 0 0 0 0 -0.06111 0.05837 0.21401 0 0.00571 0 0.18072 -0.07028 0.55227 -3.58151
ALA_265 -1.62678 0.19725 1.85516 -0.02546 0.00033 0 1.03989 -1.00038 -0 -0 -0.31158 -0.27409 0 0 -0.85144 0 0 -0.09937 0 0 0 0.07074 0 1.8394 -0.41543 0.33504 0.7333
GLY_266 -0.82542 0.02032 1.21973 -6e-05 0 0 0.31231 -0.58922 -0 -0 0.06946 -0.37719 0 0 0 0 0 -0.14714 0 0 0 -1.4985 0 0.83697 -0.79953 0.1669 -1.61136
ASN_267 -6.19123 0.60506 5.46806 -0.20269 0.00265 0.28292 2.79122 -2.77755 -0.01 -0.06028 -2.1363 -0.49259 0 0 -1.71554 0 0 0.10803 0.0519 0 3.28551 0.16869 0 -0.93687 -0.50608 0.50732 -1.75774
ALA_268 -3.77811 0.31327 2.06784 -0.02384 0 0 1.49465 -1.57135 -0 -0 -1.19736 -0.36832 0 0 -0.9492 0 0 -0.07636 0 0 0 -0.36918 0 1.8394 -0.39456 0.6198 -2.39333
LEU_269 -7.40167 1.24229 1.96394 -0.64725 0.41299 0.18471 1.52258 -2.00501 -0.01399 -0.13877 0.15025 0.35693 0 0 -1.26424 0 0 0.41626 0.19956 0.47411 0 -0.16739 0 0.18072 -0.58429 0.83108 -4.28721
LYS_270 -2.51049 0.37268 2.05296 -0.28619 0.03303 0.132 0.43972 -0.96625 -0 -0 0.46002 -0.14978 0 0 0 0 0 0.04446 0.00219 1.6625 0 -0.0083 0 -1.5107 0.49158 0.68296 0.94239
ARG_271 -4.76597 0.48992 3.46159 -0.78494 0.15996 0.5529 1.10428 -1.61919 -0 -0 -1.9463 0.16407 0 0 0 -0.89416 0 0.53332 0.43465 1.88814 0 0.16054 0 -1.2888 1.25695 0.32581 -0.76722
VAL_272 -4.665 0.68525 0.77061 -0.277 0.09891 0.05782 0.44928 -1.19879 -0 -0 -0.69839 0.10877 0 0 0 0 0 0.24869 0.00681 0.13253 0 -0.19923 0 1.9342 0.41321 1.88059 -0.25177
PRO_273 -4.85943 0.86667 2.85492 -0.11889 0.01402 0.08685 1.7532 -1.49531 -0.01618 -0.10805 -1.01661 0.21792 0 0 0 0 0 -0.10026 0.02465 0.10009 0 -0.87142 0 -2.4119 -0.29607 2.01524 -3.36056
ASP_274 -2.95581 0.38784 4.23249 -0.1038 0.00265 0.30759 2.37822 -1.90964 -0 -0 -2.56511 -0.6325 0 0 0 -0.89416 0 -0.06485 0.00755 0 1.72802 0.0184 0 -2.3716 -0.15764 0.89282 -1.69954
ALA_275 -5.10982 1.19122 3.48599 -0.02632 0.00222 0 1.67714 -2.38098 -0.0015 -0.00754 -1.18266 -0.39379 0 0 0 0 0 -0.15513 0 0 0 -0.21059 0 1.8394 -0.05162 0.92813 -0.39585
VAL_276 -6.3876 0.76562 2.29765 -0.27248 0.13148 0.04523 2.74355 -2.18151 -0 -0 -1.86006 0.29118 0 0 0 0 0 -0.05375 0.01654 0.62066 0 0.32886 0 1.9342 -0.21797 0.69644 -1.10194
ALA_277 -4.45585 0.84984 3.39796 -0.02608 0.00055 0 2.34643 -2.2107 -0.01618 -0.10805 -0.91633 -0.39166 0 0 0 0 0 -0.0706 0 0 0 -0.09292 0 1.8394 -0.42252 0.46031 0.1836
GLU_278 -4.18802 0.28333 5.18794 -0.20311 0.03509 0.30643 2.76055 -2.43551 -0.00158 -0.00928 -4.32475 -0.59907 0 0 -0.89818 0 0 -0.02016 0.11122 0 3.0276 -0.1084 0 -2.7348 -0.53664 0.34933 -3.99801
LEU_279 -8.82301 1.34772 3.91999 -0.53547 0.33819 0.1484 2.95677 -2.85103 -0.01151 -0.10609 -1.46106 0.10504 0 0 0 0 0 0.01866 0.09339 0.74053 0 -0.03489 0 0.18072 -0.12889 0.61795 -3.4846
ALA_280 -2.53644 0.20455 2.75243 -0.02334 0 0 1.58729 -1.47415 -0.00652 -0.04928 -0.90142 -0.38267 0 0 0 0 0 -0.09306 0 0 0 -0.42597 0 1.8394 -0.121 0.67369 1.04352
SER_281 -3.29832 0.41415 3.24532 -0.02989 0.02244 0.02874 1.44072 -1.60635 -0.00257 -0.03943 -1.44303 0.08128 0 0 0 0 0 -0.04203 0.00839 0.60409 0 0.0654 0.60154 -0.77834 -0.25489 0.4204 -0.56237
LEU_282 -9.0172 1.272 3.30204 -0.50042 0.06725 0.10672 2.3026 -2.80225 -0.01151 -0.10609 -0.86069 0.2503 0 0 0 0 0 -0.08117 0.05444 0.47242 0 -0.11329 0 0.18072 -0.28895 0.73087 -5.04222
VAL_283 -6.40871 0.42058 4.38278 -0.29483 0.18301 0.06489 3.32541 -2.65057 -0 -0 -3.20596 -0.28379 0 0 0 0 0 0.01881 0.00047 0.25395 0 -0.46034 0 1.9342 -0.22289 0.69141 -2.25157
ALA_284 -5.04248 0.29543 3.07479 -0.02459 0.00053 0 2.31738 -2.16183 -0.00306 -0.00924 -2.06441 -0.41513 0 0 0 0 0 -0.01679 0 0 0 0.10007 0 1.8394 0.40103 0.32675 -1.38216
LEU_285 -7.15683 0.69508 1.20835 -0.61208 0.22338 0.19193 2.15393 -1.85497 -0.00014 -0.00036 -2.6764 0.14531 0 0 0 0 0 -0.01638 0.05042 0.8235 0 -0.21664 0 0.18072 0.48842 0.3705 -6.00226
ASN_286 -6.64697 0.54851 6.89113 -0.3152 0.14374 0.5589 3.9637 -3.40019 -0.00306 -0.00924 -2.93209 -0.84857 0 0 -0.69101 -0.75725 0 -0.06019 0.00308 0 1.88752 -0.31008 0 -0.93687 0.19606 0.4287 -2.28936
VAL_287 -5.3814 0.26298 1.73404 -0.307 0.15459 0.06934 1.50921 -1.87446 -0.00014 -0.00036 -1.93693 -0.61306 0 0 0 0 0 -0.03187 0.00518 0.12644 0 0.15626 0 1.9342 0.23567 0.44436 -3.51295
SER_288 -6.05775 0.69215 7.05285 -0.02735 0 0.06156 2.69571 -3.059 -0 -0 -2.81629 -0.5792 0 0 -0.69101 -0.38047 0 0.07682 0.00048 0.19344 0 -0.43154 0.85342 -0.77834 -0.02874 0.54044 -2.6828
ARG_289 -6.52837 0.88777 5.99966 -0.61049 0.09477 0.40753 3.55484 -2.73384 -0.01304 -0.12781 -3.28158 -0.08716 0 0 0 -0.78111 0 -0.02105 0.08333 2.19515 0 -0.20484 0 -1.2888 -0.04377 0.8364 -1.66243
ASN_290 -6.72339 0.78852 6.46006 -0.15804 0.00381 0.2089 2.51167 -3.17257 -0.0053 -0.04866 -1.74793 -0.78043 0 0 -1.00969 0 0 0.03626 0.00815 0 2.01867 0.01458 0 -0.93687 0.34016 0.83198 -1.36011
GLU_291 -5.86101 0.3754 5.98897 -0.20634 0.02703 0.31807 2.33669 -2.46219 -0.01911 -0.0714 -3.55282 -0.57782 0 0 -1.00969 -0.94583 0 0.04795 0.0076 0 3.64911 0.20507 0 -2.7348 1.41031 0.40429 -2.67053
ILE_292 -7.83585 1.07684 3.17207 -0.50152 0.48903 0.1263 2.05776 -2.63342 -0.03466 -0.14384 -0.45771 -0.33023 0 0 -1.18878 0 0 -0.02986 0.03774 0.26137 0 -0.52519 0 0.73287 1.22753 0.42262 -4.07693
GLU_293 -3.6989 0.22669 3.16041 -0.22869 0.07251 0.37872 1.39569 -1.53198 -0.02774 -0.17035 -0.87748 -0.58712 0 0 0 0 0 0.00579 0.07876 0 3.10976 0.24252 0 -2.7348 0.36724 0.71969 -0.09928
ALA_294 -2.82466 0.34436 1.98243 -0.02226 0 0 1.40355 -1.3595 -0 -0 -1.17388 -0.42548 0 0 0 0 0 0.00617 0 0 0 -0.5022 0 1.8394 0.54325 0.49257 0.30375
GLY_295 -2.41713 0.1934 1.02675 -0.00028 0 0 0.37928 -0.84836 -0 -0 -0.28906 -0.17104 0 0 0 0 0 -0.11217 0 0 0 -0.8699 0 0.83697 0.15604 0.15225 -1.96326
ASN_296 -3.81524 0.32163 1.51729 -0.16776 0.00604 0.23638 1.00102 -1.22881 -0 -0 -0.12133 -0.22543 0 0 0 0 0 0.00336 0.0474 0 1.84302 0.00084 0 -0.93687 0.01005 0.12313 -1.38528
SER_297 -1.65533 0.13824 1.82731 -0.02699 0 0.04506 0.45881 -0.91061 -0 -0 0.48273 -1.0632 0 0 0 0 0 -0.0279 3e-05 0.64585 0 -0.26808 0.60162 -0.77834 0.028 0.19938 -0.30341
SER_298 -3.55469 0.2947 2.69279 -0.02978 0.02248 0.02967 1.4903 -1.58744 -0 -3e-05 -0.57948 -0.11194 0 0 0 0 0 -0.08322 0.00287 0.06556 0 0.12081 0.6015 -0.77834 0.11357 0.22707 -1.06361
VAL_299 -6.083 0.86456 1.8179 -0.31075 0.21995 0.07185 1.48325 -1.91392 -0 -0 0.05865 -0.28309 0 0 0 0 0 -0.07543 0.06175 0.4006 0 -0.07726 0 1.9342 -0.05242 0.32146 -1.56169
PHE_300 -6.82895 0.92676 3.21156 -1.01492 0.30982 0.53926 0.96689 -2.01016 -0 -0 -0.01267 -0.57499 0 0 0 0 0 0.16491 0.29294 0 2.67015 0.27629 0 1.0402 0.13242 0.56145 0.65096
SER_301 -4.00818 0.96973 3.97875 -0.02637 0.00111 0.02396 1.72603 -1.93131 -0 -0 -1.42688 -0.23335 0 0 0 0 0 0.29028 0.0094 0.93338 0 -0.3136 0.67749 -0.77834 -0.06091 0.90309 0.73429
SER_302 -5.1259 0.8899 5.95202 -0.03112 0.01033 0.02945 2.80308 -2.80918 -0 -3e-05 -0.75299 0.13686 0 0 0 0 0 0.69368 2e-05 0.38343 0 0.16083 0.60997 -0.77834 0.04355 1.7123 3.92786
PRO_303 -4.01361 0.74839 2.89802 -0.09751 0.0042 0.06086 0.91122 -1.1688 -0.02279 -0.14001 -0.14083 0.69623 0 0 0 0 0 -0.16037 0.04159 0.5967 0 -0.54341 0 -2.4119 0.2422 1.49711 -1.00271
GLU_304 -4.18838 0.38738 3.86604 -0.23958 0.04739 0.4132 0.63364 -1.44729 -0.02422 -0.15782 -0.67206 -0.45733 0 0 0 0 0 0.03262 0.04438 0 2.88764 0.21807 0 -2.7348 1.15196 0.5545 0.31533
LEU_305 -8.73367 0.87182 3.47719 -0.47844 0.15005 0.08965 1.65576 -2.80277 -0 -0 -0.77316 0.26888 0 0 0 0 0 -0.03821 0.05072 0.78052 0 -0.31876 0 0.18072 1.13395 0.62747 -3.85827
GLU_306 -6.20588 0.35774 4.9819 -0.21126 0.03573 0.30652 3.05975 -2.66999 -0.01558 -0.0796 -3.73679 -0.55958 0 0 0 0 0 0.02043 0.01865 0 3.01719 -0.12899 0 -2.7348 -0.06528 0.48534 -4.12451
MET_307 -7.2736 0.57537 4.15893 -0.40567 0.13936 0.13858 2.50002 -2.40053 -0 -0 -2.40187 0.02471 0 0 0 0 0 0.33007 0.14804 1.41949 0 0.03253 0 0.60916 0.29883 0.36243 -1.74415
LEU_308 -6.74621 0.54546 2.02295 -0.61867 0.21968 0.18897 1.99042 -2.00993 -0.00015 -0.00038 -2.39346 0.16854 0 0 0 0 0 -0.01838 0.02093 0.87382 0 -0.12007 0 0.18072 0.42192 0.42988 -4.84395
ASP_309 -6.82168 0.60561 8.53373 -0.21658 0.13084 0.69247 4.42596 -3.65808 -0 -0 -6.00605 -1.64264 0 0 -0.49802 -1.13275 0 -0.06196 0.00626 0 2.06427 -0.46397 0 -2.3716 0.18119 0.49357 -5.73943
ALA_310 -4.39153 0.17713 3.02162 -0.02819 0.00532 0 2.20781 -2.0797 -0.00015 -0.00038 -2.01342 -0.47544 0 0 -0.68607 0 0 -0.01186 0 0 0 -0.01772 0 1.8394 0.54735 1.07575 -0.83009
SER_311 -6.46621 0.97464 7.12969 -0.02412 0 0.0347 3.30346 -3.30191 -0.03171 -0.22699 -3.44307 -0.53166 0 0 -0.49802 -0.75228 0 0.6884 0.046 0.61198 0 0.33996 1.72289 -0.77834 2.38955 1.26218 2.44912
TYR_312 -5.92718 1.17142 4.95199 -0.78264 0.06125 0.16411 2.79582 -2.54461 -0 -0 -3.04358 -0.29303 0 0 0 0 0 0.12527 0.03319 0 2.29264 -0.09184 6e-05 1.2797 2.63866 0.97078 3.80199
ASN_313 -7.41644 0.68465 7.55694 -0.15719 0.00707 0.20959 3.55081 -3.66487 -0.00408 -0.05705 -1.55318 -0.88141 0 0 -2.22495 0 0 0.39394 0.00633 0 1.80014 -0.0313 0 -0.93687 1.0696 0.75894 -0.88931
LYS_314 -4.87862 0.31349 6.04108 -0.3761 0.08975 0.25664 2.02833 -2.3824 -0.0363 -0.1483 -1.92672 -0.32001 0 0 -1.03617 0 0 0.20179 0.06701 1.40743 0 0.17823 0 -1.5107 0.9615 0.85855 -0.21154
LEU_315 -8.31722 1.11821 3.85985 -0.66336 0.32429 0.23622 2.53731 -2.85652 -0 -0 -0.56663 0.02147 0 0 0 0 0 -0.05334 0.64355 1.31899 0 -0.20421 0 0.18072 0.88698 1.01922 -0.51447
ASP_316 -3.43497 0.18653 4.29264 -0.17551 0.09356 0.58452 1.55083 -1.99749 -0.05323 -0.38063 -2.88808 -3.14538 0 0 -0.30196 0 0 -0.04389 0.05449 0 4.78022 -0.06311 0 -2.3716 0.10509 0.75828 -2.4497
SER_317 -2.74054 0.26768 2.60686 -0.02972 5e-05 0.05378 0.56412 -1.36136 -0.01094 -0.05658 -1.47136 -0.90326 0 0 -0.30196 0 0 -0.0244 0.00089 0.20183 0 -0.0747 0.62394 -0.77834 0.13073 0.39179 -2.91149
LEU_318 -7.30009 1.46392 0.27738 -0.63862 0.2047 0.19778 1.47307 -1.47629 -0.00477 -0.06278 -0.47973 0.21145 0 0 0 0 0 -0.07247 0.0529 0.79615 0 -0.14316 0 0.18072 0.99036 1.22979 -3.09969
PRO_319 -3.59732 0.74 2.86586 -0.17418 0.04557 0.12074 1.72919 -1.30687 -0 -0 -1.27847 0.05054 0 0 0 0 0 0.01301 0.00969 0.17511 0 -0.80835 0 -2.4119 1.09803 1.30075 -1.42859
VAL_320 -7.64068 1.53399 2.94105 -0.30115 0.14936 0.05692 2.88492 -2.5334 -0 -0 -2.01022 0.14884 0 0 0 0 0 -0.16767 0.08846 0.28675 0 0.65895 0 1.9342 0.70084 0.67182 -0.59701
GLU_321 -4.61446 0.97382 4.85292 -0.45192 0.14618 1.37504 1.97965 -2.33158 -0.01296 -0.09686 -2.21879 -2.92498 0 0 0 -0.39171 0 -0.04886 0.05543 0 3.63817 -0.25942 0 -2.7348 0.15072 0.61729 -2.29712
TRP_322 -10.868 2.00607 3.71733 -1.44029 0.51977 0.59429 2.41774 -3.03988 -0.01197 -0.083 -1.13318 -0.93407 0 0 0 0 0 -0.06605 0.52788 0 1.37971 0.02091 0 1.6906 -0.43202 0.63689 -4.49723
LEU_323 -9.89997 2.20348 3.04547 -0.56012 0.27753 0.18018 2.06001 -2.73282 -0 -0 -2.02746 0.18842 0 0 0 0 0 -0.06375 0.48925 0.21755 0 0.12802 0 0.18072 -0.05429 1.33956 -5.02822
GLN_324 -4.26383 0.67883 4.31929 -0.37468 0.05697 0.20103 2.06954 -2.03706 -0.00354 -0.02194 -1.83227 -0.58847 0 0 0 0 0 -0.04897 0.00273 0 3.42917 -0.05711 0 -0.18838 0.06233 1.2357 2.63933
LYS_325 -3.92351 0.46228 3.22537 -0.34155 0.06367 0.20928 1.18562 -1.49051 -0.001 -0.01386 -0.41791 -0.28153 0 0 0 0 0 0.031 0.07519 1.40355 0 0.29755 0 -1.5107 0.43956 0.54248 -0.045
CYS_326 -6.72902 1.29212 4.30974 -0.08099 0.00014 0.06029 2.35882 -2.18391 -0 -0 -3.77203 -0.21187 0 0 0 0 0 0.0067 0.27166 0.53742 0 -0.16304 0 3.6196 1.20201 0.76284 1.2805
GLU_327 -4.45398 0.50317 5.16601 -0.32793 0.03576 0.35225 2.26107 -2.20638 -0 -0 -0.97668 -0.60567 0 0 0 -0.43332 0 -0.07321 0.13306 0 4.01507 -0.2346 0 -2.7348 0.53371 0.78313 1.73665
LYS_328 -3.58246 0.38826 3.90693 -0.31626 0.0338 0.1533 1.17481 -1.5549 -0.0405 -0.24855 -1.07183 -0.04153 0 0 -0.5142 0 0 0.08436 0.0201 1.74712 0 -0.05314 0 -1.5107 -0.44462 0.57247 -1.29754
ARG_329 -6.81441 0.72618 6.90179 -0.91753 0.17915 0.71919 2.16437 -2.93544 -0.01558 -0.0796 -2.52608 -0.19318 0 0 -0.5142 0 0 0.10679 0.01135 1.65264 0 -0.25547 0 -1.2888 0.5602 1.63991 -0.87874
ILE_330 -9.12841 1.32089 3.44398 -0.61174 0.66335 0.10977 1.96572 -2.91849 -0.00449 -0.01283 -1.1548 0.44635 0 0 0 0 0 -0.01205 1.01441 0.9579 0 -0.14932 0 0.73287 0.66463 2.12648 -0.54577
ALA_331 -6.36866 0.62395 4.23115 -0.02162 0 0 3.30556 -2.91021 -0.01754 -0.09117 -3.18919 -0.34075 0 0 0 0 0 -0.03904 0 0 0 0.51814 0 1.8394 0.31812 1.07947 -1.06238
HIS_332 -8.6172 0.70027 5.78334 -0.46174 0.01883 0.53503 2.92518 -3.29721 -0 -0 -3.04066 -0.15565 0 0 0 0 0 0.08033 0.07633 0 1.8927 -0.22957 0 -0.45461 0.53007 0.40587 -3.30869
LEU_333 -7.39128 0.7521 1.72282 -0.46712 0.2451 0.10296 2.37118 -2.06987 -0.00494 -0.02224 -2.48294 -0.05232 0 0 0 0 0 -0.06784 0.05355 1.0193 0 -0.14277 0 0.18072 0.19348 0.3545 -5.70562
HIS_D_334 -7.52333 0.48062 6.724 -0.39157 0.01751 0.49157 3.62941 -3.28267 -0 -0 -3.4117 -0.33065 0 0 0 -0.68907 0 0.07316 0.12999 0 2.06302 -0.36649 0 -0.45461 0.63273 0.39554 -1.81253
LEU_335 -7.05479 0.72794 2.89939 -0.51226 0.33915 0.14917 2.03824 -2.38832 -0.01463 -0.07724 -1.25662 0.04673 0 0 0 0 0 -0.00265 0.087 0.39436 0 0.13152 0 0.18072 0.39212 0.43909 -3.48107
GLU_336 -6.56717 0.96827 6.89207 -0.29831 0.05768 0.38462 1.58553 -2.9831 -0 -0 -1.77894 -0.24457 0 0 0 0 0 -0.00426 0.33544 0 2.83353 -0.03027 0 -2.7348 -0.41097 0.44779 -1.54746
HIS_337 -6.57657 1.42428 6.20291 -0.37668 0.04998 0.48387 3.06253 -2.93128 -0 -0 -2.87609 -0.30781 0 0 0 -0.65236 0 -0.08725 0.07216 0 1.56531 -0.38584 0 -0.45461 -0.4825 0.91514 -1.35481
ASN_338 -8.68665 0.90559 8.34179 -0.35523 0.14671 0.64589 3.93595 -4.14315 -0.02841 -0.23372 -1.88179 -1.25095 0 0 -1.01776 0 0 -0.0451 0.05692 0 2.51861 -0.35471 0 -0.93687 -0.31413 0.97638 -1.72061
SER_339 -3.68241 0.20788 3.96531 -0.02992 0.03545 0.0304 1.72095 -1.90696 -0.01946 -0.20109 -0.39961 -0.00681 0 0 -0.69825 0 0 -2e-05 0.0011 0.05349 0 0.17241 0.6 -0.77834 -0.04113 0.65569 -0.32133
ILE_340 -10.3246 1.46834 4.08912 -0.4641 0.38712 0.08231 2.84422 -3.19866 -0 -0 -2.21789 0.6134 0 0 -0.33168 0 0 -0.09121 0.09224 0.63484 0 -0.12316 0 0.73287 -0.15403 0.72929 -5.2316
GLU_341 -4.42758 0.64943 3.89027 -0.21962 0.02956 0.303 1.76915 -1.91128 -0.01922 -0.15849 -2.30846 -0.55638 0 0 0 0 0 0.10132 0.03352 0 3.10175 -0.1849 0 -2.7348 -0.42488 0.6791 -2.38853
GLN_342 -4.76522 0.54691 2.34587 -0.2189 0.00801 0.13739 1.19796 -1.60633 -0.03003 -0.23833 -0.87217 -0.68842 0 0 -0.59685 0 0 0.05064 0.13838 0 3.59228 -0.0599 0 -0.18838 -0.00298 0.46903 -0.78103
LEU_343 -6.4686 1.28003 -0.48775 -0.4973 0.30377 0.1054 1.16202 -1.22674 -0 -0 -0.20597 0.08668 0 0 0 0 0 0.21932 0.08906 1.04554 0 -0.13857 0 0.18072 0.32803 0.71583 -3.50853
THR_344 -3.40355 0.14314 2.17147 -0.17334 0.07897 0.06509 0.78215 -1.31362 -0 -0 -1.1239 -0.18833 0 0 0 -0.39171 0 -0.06627 0.01392 0.03937 0 0.07139 2.31248 -1.0874 0.03074 0.72085 -1.31857
GLY_345 -3.72 0.55004 3.0945 -6e-05 0 0 1.85276 -1.80441 -0.00189 -0.00852 -1.19172 -0.3481 0 0 0 0 0 -0.02125 0 0 0 0.95944 0 0.83697 0.46428 0.54172 1.20377
GLY_346 -3.47475 0.75392 3.30471 -4e-05 0 0 1.63624 -1.9382 -0 -0 -1.81861 -0.42275 0 0 0 0 0 -0.1611 0 0 0 0.35205 0 0.83697 0.85114 0.4638 0.3834
VAL_347 -7.26953 1.40894 2.51548 -0.37999 0.47514 0.09076 1.67234 -2.55239 -0.00397 -0.03285 -0.21309 -0.16263 0 0 0 0 0 -0.09506 0.01014 0.67968 0 0.3792 0 1.9342 0.11255 0.37749 -1.0536
LEU_348 -7.75802 1.05423 1.78872 -0.71363 0.32721 0.20949 2.67623 -2.29994 -0 -0 -2.02286 0.19084 0 0 0 0 0 -0.02782 0.01542 2.79263 0 0.04236 0 0.18072 -0.08901 0.61053 -3.0229
ALA_349 -3.36546 0.63709 2.47822 -0.02448 0 0 1.61531 -1.73763 -0.00189 -0.00852 -0.64781 -0.39243 0 0 0 0 0 -0.11692 0 0 0 -0.36453 0 1.8394 -0.25994 0.44759 0.09798
ASN_350 -5.44512 0.87458 5.22332 -0.21257 0.03514 0.36545 2.32083 -2.56547 -0.01016 -0.07601 -2.93571 -0.7881 0 0 0 -0.43332 0 -0.04229 0.00238 0 3.78839 -0.4644 0 -0.93687 -0.70602 0.37933 -1.62663
ALA_351 -4.57018 0.53441 2.3121 -0.02973 0.00358 0 1.83247 -1.8604 -0.00887 -0.08694 -1.67635 -0.51575 0 0 0 0 0 0.35543 0 0 0 -0.08473 0 1.8394 -0.2452 0.61255 -1.58821
THR_352 -3.5803 0.37259 3.83182 -0.12703 0.06657 0.06291 1.88587 -1.8619 -0.0019 -0.0103 -0.99637 -0.81544 0 0 0 0 0 0.1271 0.00401 0.10884 0 -0.04405 2.27316 -1.0874 -0.05818 0.57164 0.72162
ASN_353 -4.90974 0.45066 5.49908 -0.18615 0.02791 0.2941 2.20124 -2.6191 -0.01785 -0.0927 -2.23068 -0.52327 0 0 0 -0.66366 0 0.12791 0.00447 0 2.00228 -0.38429 0 -0.93687 -0.47027 0.37558 -2.05135
LEU_354 -9.7299 1.25132 3.22823 -0.56703 0.15461 0.13891 2.06031 -2.92688 -0.00887 -0.08694 -0.40536 0.30844 0 0 0 0 0 -0.06728 0.02289 0.39835 0 -0.17327 0 0.18072 -0.41077 0.8122 -5.82033
GLN_355 -6.2107 0.34534 5.73543 -0.25419 0.04889 0.20175 3.44299 -2.96399 -0.0054 -0.02513 -3.83452 -0.57792 0 0 0 0 0 0.11993 0.02689 0 2.84289 -0.05924 0 -0.18838 0.12555 0.78757 -0.44222
THR_356 -6.42348 0.42676 5.45173 -0.17353 0.09815 0.06288 3.08177 -2.86774 -0 -0 -2.54499 -0.37979 0 0 0 -0.56405 0 -0.01345 0.0103 0.19486 0 -0.08883 2.32126 -1.0874 0.37517 0.27487 -1.8455
LEU_357 -8.3747 0.90531 1.82065 -0.63932 0.23831 0.21503 2.34636 -2.12856 -0 -0 -2.66367 0.1017 0 0 0 0 0 -0.0286 0.04072 0.8813 0 0.02407 0 0.18072 0.49485 0.35168 -6.23416
ASP_358 -6.56091 0.3728 8.0924 -0.11305 0.00716 0.33494 4.02035 -3.48346 -0 -0 -5.30333 -0.19407 0 0 0 -1.42543 0 -0.04238 0.03827 0 3.72087 -0.50005 0 -2.3716 0.36227 0.33158 -2.71361
LEU_359 -5.72898 0.55054 2.24051 -0.49947 0.22029 0.15453 1.64858 -1.79164 -0.02136 -0.1225 -2.35327 -0.02408 0 0 -0.39051 0 0 -0.05118 0.01484 0.63731 0 0.26903 0 0.18072 0.15536 0.37884 -4.53244
SER_360 -5.84811 0.75293 6.05246 -0.02708 0 0.06191 2.04101 -2.75875 -0.01463 -0.07724 -1.44227 -0.63838 0 0 0 0 0 -0.01938 0.0213 0.29769 0 -0.27391 0.61005 -0.77834 0.17923 0.40801 -1.4535
SER_361 -4.99332 0.51561 5.80372 -0.03608 0.01254 0.07118 3.29577 -2.61602 -0.00974 -0.13455 -3.23655 -0.46749 0 0 0 -0.65236 0 0.05963 0.01194 0.82636 0 0.13628 0.64216 -0.77834 0.91742 0.43767 -0.19416
ASN_362 -7.4135 1.11634 6.92107 -0.33641 0.08968 0.59775 2.46642 -3.4532 -0.01201 -0.13683 -1.93638 -0.94022 0 0 -1.11289 0 0 -0.00994 0.18275 0 1.72578 -0.40924 0 -0.93687 1.08639 0.67086 -1.84045
GLN_363 -5.65142 0.31944 5.66706 -0.26262 0.02168 0.20733 2.44355 -2.61549 -0.01922 -0.15849 -2.58485 -0.42394 0 0 -1.1193 0 0 7.58717 0.07673 0 3.1961 -0.13652 0 -0.18838 -0.04399 12.7121 19.0269
LEU_364 -9.90029 1.91225 4.57413 -0.54565 0.28703 0.14128 2.32576 -3.31484 -0.03424 -0.29996 -1.30748 0.15983 0 0 -0.72238 0 0 -0.02877 0.18158 1.05001 0 0.0199 0 0.18072 0.21058 13.1609 8.05034
ARG_365 -4.19515 0.23851 4.40817 -0.55557 0.13281 0.39334 2.12227 -1.99549 -0 -0 -3.53704 -0.05309 0 0 -0.59685 -1.13664 0 0.01442 0.54628 2.39228 0 -0.03897 0 -1.2888 0.8102 1.21339 -1.12591
VAL_366 -6.11449 1.11767 2.09268 -0.27296 0.14107 0.04604 1.57303 -2.06647 -0.02222 -0.16313 -0.6533 -0.14299 0 0 0 0 0 -0.00465 0.01578 0.00428 0 -0.17685 0 1.9342 0.74705 0.64012 -1.30514
PHE_367 -3.60637 0.39318 1.55305 -0.6483 0.04794 0.38122 0.96414 -1.17691 -0 -0 -0.77933 0.28727 0 0 0 0 0 0.06194 0.22589 0 2.0227 -0.3761 0 1.0402 0.23009 0.52533 1.14595
ARG_368 -8.41955 0.77635 5.17013 -0.58952 0.13307 0.4124 1.82479 -2.44459 -0 -0 -0.83897 0.20785 0 0 0 -0.45387 0 -0.05313 0.12006 1.91414 0 0.16982 0 -1.2888 0.3346 0.89071 -2.13451
ASP_369 -6.18739 0.88812 7.98013 -0.17311 0.02799 0.53093 3.6064 -3.54342 -0 -0 -5.52008 -1.20947 0 0 -0.95172 0 0 -0.00098 0.08369 0 3.33171 -0.05232 0 -2.3716 0.26154 0.91845 -2.38114
GLU_370 -3.05016 0.4167 3.44382 -0.45503 0.13658 1.37433 0.9538 -1.49658 -0 -0 -0.09449 -2.91067 0 0 0 0 0 -0.11328 0.03718 0 3.62708 -0.22415 0 -2.7348 -0.13406 0.56702 -0.6567
VAL_371 -6.63658 1.01997 3.31673 -0.2856 0.1683 0.05046 2.33008 -2.48351 -0 -0 -1.77462 0.25041 0 0 -0.95172 0 0 0.19859 0.11869 0.5372 0 0.18639 0 1.9342 0.02932 0.64086 -1.35083
LEU_372 -7.33461 1.42554 3.18115 -0.49042 0.23171 0.12419 2.31755 -2.21572 -0 -0 -1.12488 0.28191 0 0 0 0 0 0.08115 0.10653 0.29317 0 -0.28495 0 0.18072 1.0557 1.47893 -0.69234
PRO_373 -6.70994 1.792 4.75608 -0.08978 0.00017 0.05297 1.59591 -1.8641 -0 -0 -1.45244 0.60796 0 0 0 0 0 -0.18095 0.00657 0.42288 0 -0.64688 0 -2.4119 1.06793 1.91561 -1.13791
GLU_374 -4.14157 0.79717 3.11844 -0.23275 0.03922 0.39868 1.13388 -1.56222 -0.01181 -0.14878 -1.7319 -0.46408 0 0 0 0 0 0.43517 0.15573 0 2.90768 0.28166 0 -2.7348 0.45927 1.18822 -0.11277
ASN_375 -5.64291 0.63936 4.91447 -0.18586 0.02152 0.29763 2.58373 -2.66515 -0 -0 -0.90625 -0.61189 0 0 0 0 0 0.24085 0.01003 0 2.65381 -0.58933 0 -0.93687 0.47815 0.83816 1.13944
SER_376 -3.98521 0.46085 3.38589 -0.02783 0 0.04275 1.70149 -1.79638 -0.01181 -0.14878 -1.36801 -0.97269 0 0 0 0 0 -0.1089 0.00184 0.23414 0 0.0009 0.60327 -0.77834 -0.24299 0.75074 -2.25906
LYS_377 -4.29701 0.42911 4.94385 -0.32342 0.0452 0.18008 2.1353 -2.16476 -0.0054 -0.02513 -1.80585 -0.18558 0 0 0 -0.66366 0 -0.0645 0.18608 1.76267 0 -0.08761 0 -1.5107 -0.54163 0.86671 -1.12622
ILE_378 -9.2799 1.21701 3.77176 -0.4846 0.50019 0.10081 2.48296 -2.97183 -0 -0 -0.83523 0.33776 0 0 0 0 0 0.01342 0.05503 0.35146 0 -0.41433 0 0.73287 -0.50033 0.87575 -4.04719
GLY_379 -4.03039 0.39344 3.84557 -6e-05 0 0 2.57995 -2.1358 -0.00239 -0.03812 -3.00493 -0.37953 0 0 0 0 0 -0.03103 0 0 0 0.96777 0 0.83697 0.38903 0.45139 -0.15814
ASN_380 -5.42082 0.37518 4.70107 -0.19739 0.00982 0.33206 2.53977 -2.57473 -0.00611 -0.02294 -2.33 -0.66803 0 0 0 -0.56405 0 -0.05919 0.07537 0 2.68082 -0.26649 0 -0.93687 0.73558 0.28615 -1.31081
LEU_381 -7.388 0.58975 2.42636 -0.6092 0.19649 0.17406 2.30375 -2.14089 -0.00705 -0.02336 -2.72595 0.22037 0 0 0 0 0 -0.08076 0.00525 0.78639 0 -0.18134 0 0.18072 0.24585 0.32269 -5.70487
ARG_382 -6.81901 0.46077 7.21537 -0.58413 0.08791 0.37643 3.44527 -3.10279 -0.00611 -0.02294 -4.002 -0.1251 0 0 0 -0.73635 0 -0.08148 0.06245 2.54136 0 0.11935 0 -1.2888 0.35371 0.45263 -1.65347
LEU_383 -6.93804 0.6666 2.47155 -0.49321 0.16511 0.1579 1.70961 -2.02102 -0.00807 -0.02705 -2.44177 -0.03255 0 0 -0.37082 0 0 -0.04 0.14384 0.63311 0 0.32823 0 0.18072 0.57064 0.54625 -4.79897
SER_384 -6.55305 1.18804 7.34404 -0.02912 0 0.06456 2.62572 -3.31444 -0.00027 -0.00134 -4.1304 -0.54454 0 0 0 -0.35195 0 -0.01626 0.07481 0.3804 0 -0.20124 0.67433 -0.77834 0.33177 0.66422 -2.57305
ASN_385 -5.59439 0.55557 6.1003 -0.18732 0.01969 0.31428 3.69037 -2.89833 -0.00027 -0.00134 -2.45583 -0.98676 0 0 0 0 0 0.00716 0.07274 0 2.30814 -1.02419 0 -0.93687 0.17556 0.62773 -0.21374
ASN_386 -7.51149 0.80495 7.2047 -0.35366 0.17429 0.62508 2.87157 -3.52737 -0.03457 -0.28486 -2.67895 -0.93253 0 0 -1.26066 0 0 -0.05965 0.112 0 1.85882 -0.46125 0 -0.93687 0.49815 0.54353 -3.34876
SER_387 -4.53184 0.2848 4.9619 -0.03632 0.01072 0.02856 2.16421 -2.25055 -0.01963 -0.16499 -2.1552 -0.11991 0 0 -0.42105 0 0 -0.01449 0.05496 0.46212 0 0.01158 1.7404 -0.77834 0.74191 0.65429 0.62315
LEU_388 -8.49162 1.32926 4.53822 -0.48289 0.10956 0.12407 2.74634 -3.00863 -0.01159 -0.1413 -2.30829 0.12303 0 0 -0.88984 0 0 0.27405 0.05291 1.20364 0 -0.018 0 0.18072 0.71698 1.06968 -2.88371
GLU_389 -4.38702 0.5113 4.42938 -0.22379 0.02614 0.32048 1.88274 -1.95635 -0.04003 -0.26674 -2.1296 -0.58559 0 0 0 -1.13664 0 0.13446 0.0049 0 4.14268 0.2822 0 -2.7348 0.44161 1.2522 -0.03247
LEU_390 -8.2563 1.16512 3.38439 -0.77801 0.38558 0.2571 1.81951 -2.59627 -0.01731 -0.11611 -1.28235 0.17851 0 0 0 0 0 0.64244 0.37064 0.94625 0 0.91574 0 0.18072 0.94341 1.27085 -0.58612
LEU_391 -4.18964 0.33086 2.06738 -0.47503 0.15141 0.11377 0.74322 -1.31924 -0 -0 -0.7352 -0.08766 0 0 0 0 0 -0.00843 0.16448 0.68609 0 -0.25543 0 0.18072 0.70195 1.83142 -0.09933
GLU_392 -6.96238 1.53932 6.32742 -0.34075 0.03492 0.58282 2.02054 -2.56006 -0.00158 -0.02919 -3.10869 -0.72677 0 0 0 -0.45387 0 0.16432 0.02959 0 3.46034 -0.02501 0 -2.7348 -0.25896 2.10349 -0.93931
PRO_393 -4.49152 0.77726 3.28745 -0.19534 0.00258 0.13729 0.85196 -1.0158 -0.0154 -0.18696 -0.52451 0.04756 0 0 0 0 0 0.00829 0.00483 0.39209 0 -0.9 0 -2.4119 -0.34816 1.22438 -3.35592
SER_394 -2.23113 0.14747 1.56506 -0.02815 1e-05 0.0225 0.37111 -0.82229 -0 -0 -0.55128 -0.20918 0 0 0 0 0 -0.04704 3e-05 0.43062 0 0.04738 0.60156 -0.77834 -0.44295 0.37006 -1.55457
SER_395 -3.55361 0.34152 2.48039 -0.02617 0 0.02115 1.01283 -1.38652 -0.02293 -0.22124 -0.31055 -0.07981 0 0 0 0 0 0.10702 0.00462 0.66297 0 -0.12808 0.60174 -0.77834 -0.43992 0.43272 -1.28221
LEU_396 -6.68065 1.09172 4.30863 -0.56345 0.13216 0.1478 2.02832 -2.36708 -0.01953 -0.16204 -1.21917 0.2843 0 0 0 0 0 -0.0465 0.03085 0.50945 0 -0.21885 0 0.18072 -0.32651 0.64137 -2.24845
SER_397 -2.28805 0.14366 2.03979 -0.02948 5e-05 0.04838 0.52818 -0.98684 -0 -1e-05 0.34693 -1.04809 0 0 0 0 0 -0.02993 0.00245 0.17341 0 -0.23058 0.61813 -0.77834 -0.49325 0.5394 -1.44419
GLY_398 -2.20624 0.41006 2.05728 -6e-05 0 0 0.87633 -1.0704 -0 -0 0.08263 -0.39985 0 0 0 0 0 -0.10052 0 0 0 0.2679 0 0.83697 -0.37623 0.19754 0.57543
LEU_399 -8.0586 1.12389 3.57989 -0.53548 0.12073 0.11517 2.32703 -2.5886 -0.01953 -0.16204 -0.58105 0.28704 0 0 0 0 0 -0.02916 0.12007 0.56399 0 -0.19201 0 0.18072 -0.22085 0.38238 -3.58643
LYS_400 -3.52839 0.06488 3.26351 -0.33271 0.06084 0.19684 1.37814 -1.51631 -0.01238 -0.14668 -0.98454 -0.21249 0 0 0 0 0 0.00337 0.00496 1.7324 0 0.0392 0 -1.5107 -0.30905 0.51422 -1.2949
LEU_401 -10.0504 1.44081 3.32886 -0.55987 0.21082 0.12796 1.94604 -2.97539 -0 -0 -0.41173 0.38446 0 0 0 0 0 -0.10332 0.00911 0.4453 0 -0.08558 0 0.18072 -0.34221 0.46272 -5.99173
GLU_402 -6.50085 0.31882 7.26045 -0.20147 0.03431 0.28067 3.70825 -3.12121 -0.0268 -0.18454 -4.92709 -0.51993 0 0 0 -0.32621 0 -0.04178 0.05879 0 3.10299 -0.08413 0 -2.7348 -0.06553 0.42587 -3.54418
SER_403 -3.98229 0.10638 3.99267 -0.03396 0.00089 0.06334 2.30979 -1.99899 -0.00257 -0.00741 -2.1106 -0.75472 0 0 0 0 0 -0.06343 8e-05 0.3639 0 0.32757 0.61371 -0.77834 0.49768 0.1997 -1.25662
LEU_404 -7.13648 0.76025 1.91941 -0.64513 0.17089 0.22613 1.94586 -1.89113 -0.00813 -0.02687 -2.25529 0.06146 0 0 0 0 0 -0.02916 0.11529 0.84493 0 -0.16885 0 0.18072 0.55317 0.32078 -5.06214
ASP_405 -5.91389 0.45715 8.12623 -0.23346 0.14183 0.75814 3.99742 -3.39773 -0.00871 -0.04334 -6.3338 -1.52145 0 0 -0.58342 -1.13128 0 0.02203 0.02927 0 2.07235 -0.61295 0 -2.3716 0.17615 0.45741 -5.91364
LEU_406 -7.37621 0.7764 4.08286 -0.51253 0.24045 0.15695 1.95962 -2.60106 -0.01105 -0.04661 -2.25788 -0.00892 0 0 -0.21697 0 0 -0.04854 0.02001 0.5301 0 0.17904 0 0.18072 -0.01385 0.38293 -4.58454
SER_407 -6.33548 0.91785 7.1542 -0.03795 0 0.06574 3.04737 -3.24048 -0 -0 -4.18842 -0.18465 0 0 -0.58342 -0.77933 0 0.11394 0.02075 0.19243 0 -0.43114 1.80088 -0.77834 -0.20974 0.39119 -3.06459
HIS_408 -7.27302 0.82673 7.00994 -0.40899 0.01884 0.48379 3.69191 -3.36687 -0 -0 -3.05166 -0.52034 0 0 0 0 0 -0.03456 0.07434 0 1.87663 -0.3841 0 -0.45461 0.11414 0.52801 -0.86983
ASN_409 -7.34063 0.55292 7.25875 -0.28326 0.06067 0.49175 3.19497 -3.46591 -0.00264 -0.02474 -2.82587 -0.94055 0 0 -1.17401 0 0 -0.02262 0.02136 0 1.83754 -0.44627 0 -0.93687 0.64758 0.63423 -2.76361
LYS_410 -6.43448 0.40848 5.46797 -0.50712 0.16055 0.32872 2.36234 -2.46107 -0.00412 -0.03486 -2.37884 -0.17829 0 0 -1.11735 0 0 -0.04968 0.00735 1.83081 0 0.18874 0 -1.5107 0.43279 0.6 -2.88875
LEU_411 -10.5491 1.37222 5.65232 -0.59279 0.17302 0.14609 3.84327 -3.68678 -0 -0 -2.59736 0.36676 0 0 -0.95703 0 0 -0.07859 0.3414 0.47137 0 -0.12028 0 0.18072 -0.1553 0.6161 -5.57391
THR_412 -5.85794 0.89449 4.24369 -0.1168 0.05887 0.06299 1.87366 -2.44154 -0.01598 -0.08936 -1.64425 -1.21935 0 0 0 0 0 -0.05773 0.00682 0.14919 0 -0.63406 2.28238 -1.0874 -0.44809 0.55831 -3.4821
GLU_413 -5.9141 0.54682 5.48237 -0.37401 0.20387 0.57792 2.79434 -2.42743 -0 -0 -3.58908 -0.28499 0 0 0 0 0 1.71074 0.03317 0 2.93817 -0.15933 0 -2.7348 0.13111 16.5941 15.5289
VAL_414 -4.74638 0.53121 -0.07918 -0.38386 0.4605 0.09913 0.43039 -0.7903 -0 -0 -0.28185 -0.81904 0 0 0 0 0 -0.00769 0.04053 1.30608 0 -0.55142 0 1.9342 0.37877 17.8366 15.3577
PRO_415 -5.09422 0.9163 3.30701 -0.19705 0.00443 0.142 1.43279 -1.50565 -0 -0 -0.87809 0.03805 0 0 0 0 0 0.0077 0.01205 0.36594 0 -0.85825 0 -2.4119 -0.08102 1.83949 -2.96043
ALA_416 -3.45339 0.66016 2.00037 -0.02202 0 0 1.78624 -1.46507 -0 -0 -0.88093 -0.35505 0 0 0 0 0 -0.08856 0 0 0 -0.36429 0 1.8394 -0.25063 0.53103 -0.06274
ALA_417 -5.13462 0.83319 3.33931 -0.02576 0.00077 0 2.21122 -2.19614 -0.00032 -0.00117 -0.81679 -0.39511 0 0 0 0 0 -0.14952 0 0 0 -0.20562 0 1.8394 -0.2424 0.36013 -0.58345
ILE_418 -6.18853 0.73256 1.82067 -0.57465 0.27877 0.16691 2.19451 -1.9474 -0 -0 -1.25203 0.17112 0 0 0 0 0 -0.06958 0.0139 1.25224 0 0.28103 0 0.73287 -0.27694 0.42703 -2.23752
GLY_419 -4.22824 0.81937 3.41305 -6e-05 0 0 1.6115 -1.93611 -0.00049 -0.00195 -0.64435 -0.40519 0 0 0 0 0 -0.0822 0 0 0 0.26828 0 0.83697 -0.14368 0.3299 -0.16319
LYS_420 -4.62426 0.32738 4.18682 -0.31125 0.0323 0.15896 1.58243 -1.95815 -0.00912 -0.06347 -1.49055 -0.17774 0 0 0 0 0 -0.02253 0.02601 1.81117 0 -0.13318 0 -1.5107 -0.29373 0.33418 -2.13541
VAL_421 -7.27553 1.00723 3.18166 -0.2947 0.21078 0.07137 2.44809 -2.50417 -0.00628 -0.07262 -0.94805 -0.47685 0 0 0 0 0 0.05975 0.1268 0.13457 0 0.12107 0 1.9342 -0.05862 0.73474 -1.60657
GLU_422 -5.45725 0.23349 6.5797 -0.2131 0.02162 0.28865 2.92489 -2.7381 -0 -0 -3.75663 -0.5776 0 0 0 -0.4068 0 -0.07186 0.01164 0 3.24253 -0.31119 0 -2.7348 -0.15746 0.62744 -2.49484
GLN_423 -5.5974 0.35616 4.71476 -0.69029 0.08797 0.77026 1.37017 -2.19611 -0.00867 -0.04911 -0.99233 -0.50644 0 0 0 0 0 -0.06214 0.0553 0 2.37544 -0.20738 0 -0.18838 -0.68942 0.45202 -1.0056
LEU_424 -10.2329 1.4756 3.53454 -0.45345 0.29146 0.07714 2.72794 -3.15482 -0.00596 -0.07145 -0.8964 0.27141 0 0 0 0 0 -0.0799 0.36671 0.87713 0 -0.12427 0 0.18072 -0.62265 0.62281 -5.21635
LYS_425 -7.27064 0.40487 7.72732 -0.30871 0.04274 0.15104 3.89879 -3.24995 -0.01846 -0.10894 -5.89877 -0.16374 0 0 0 -0.32621 0 -0.03325 0.08891 1.88414 0 -0.18959 0 -1.5107 -0.20873 0.45766 -4.63221
LYS_426 -5.46412 0.72167 6.55987 -0.39705 0.04114 0.20583 3.79459 -2.83258 -0 -0 -6.53149 0.30741 0 0 0 -0.70298 0 0.00161 0.62548 2.5487 0 0.07923 0 -1.5107 0.2352 0.5148 -1.8034
VAL_427 -5.66065 0.4242 1.92762 -0.28258 0.19812 0.06747 2.03936 -1.82505 -0.00604 -0.01774 -2.44909 -0.53558 0 0 0 0 0 -0.03508 0.00074 0.21283 0 -0.58904 0 1.9342 0.08708 0.51194 -3.9973
ASP_428 -5.80111 0.63658 8.24551 -0.11019 0.00436 0.33003 4.60209 -3.424 -0.02681 -0.14288 -6.98285 0.10892 0 0 0 -0.70298 0 -0.06119 0.03988 0 3.35078 -0.31318 0 -2.3716 -0.07423 0.32172 -2.37113
LEU_429 -6.94575 0.84362 1.61953 -0.50914 0.17905 0.16982 1.68621 -1.9331 -0.00623 -0.01836 -2.46689 -0.00522 0 0 -0.25615 0 0 -0.04221 0.43325 0.6059 0 0.33502 0 0.18072 0.22852 0.42572 -5.47571
SER_430 -6.59563 1.08482 7.09046 -0.02838 0 0.0627 2.50688 -3.22704 -0 -0 -4.04998 -0.51449 0 0 0 -0.34506 0 -0.00592 0.11147 0.25511 0 -0.33569 0.65766 -0.77834 0.07112 0.62138 -3.41893
HIS_D_431 -7.03394 0.69141 6.96676 -0.40174 0.01817 0.50783 3.34204 -3.32318 -0 -0 -2.64331 -0.58493 0 0 0 0 0 -0.0716 0.07099 0 1.89578 -0.413 0 -0.45461 0.00411 0.5166 -0.91264
ASN_432 -7.70436 0.41279 7.18744 -0.27363 0.05383 0.47339 3.12415 -3.48969 -0.01109 -0.04714 -2.66819 -0.92596 0 0 -1.23136 0 0 0.02981 0.00533 0 1.93018 -0.45894 0 -0.93687 0.55718 0.5263 -3.4468
ARG_433 -7.12211 0.52596 6.20063 -0.67643 0.11048 0.51113 2.66909 -3.01211 -0.04958 -0.27236 -2.74869 0.12033 0 0 -1.11735 0 0 -0.04412 0.20538 2.26506 0 -0.20552 0 -1.2888 0.35216 0.76748 -2.80936
ILE_434 -9.60805 1.37222 4.79107 -0.46583 0.30552 0.09533 2.99444 -3.21975 -0 -0 -2.55801 0.42314 0 0 -0.9752 0 0 0.06151 0.09419 0.5303 0 -0.08271 0 0.73287 -0.23998 0.88043 -4.8685
ALA_435 -4.01204 0.76883 2.44524 -0.02946 0.04385 0 0.90142 -1.58877 -0 -0 0.05102 -0.49299 0 0 0 0 0 3.3861 0 0 0 -0.01565 0 1.8394 0.63657 14.3729 18.3064
LYS_436 -5.95071 0.86422 6.55276 -0.25357 0.02743 0.10081 3.02508 -2.91001 -0.02013 -0.11455 -3.57719 -0.16561 0 0 0 0 0 0.01492 0.54562 2.03751 0 0.32105 0 -1.5107 1.07852 14.4164 14.4819
VAL_437 -3.85187 0.26489 1.9227 -0.27732 0.17896 0.05544 0.90557 -1.36236 -0 -0 -0.83017 0.01213 0 0 -0.41864 0 0 -0.07981 0.03016 0.08484 0 -0.46321 0 1.9342 -0.03976 0.59052 -1.3437
TYR_438 -7.50425 0.7673 0.74846 -0.68417 0.07722 0.0356 1.23195 -1.53364 -0.01885 -0.1365 -0.01414 -0.28407 0 0 0 0 0 0.20743 0.08112 0 2.30419 0.05875 0.01291 1.2797 -0.59295 0.2315 -3.73243
GLN_439 -5.33566 0.4023 3.5677 -0.64153 0.15359 0.64678 2.39832 -2.08673 -0 -0 -0.94796 -0.32933 0 0 -0.41864 0 0 0.12124 0.03916 0 2.99307 0.03337 0 -0.18838 -0.53424 0.6803 0.55337
TYR_440 -6.22373 1.19906 1.85226 -0.58895 0.08094 0.275 1.57718 -1.69944 -0.02707 -0.24901 -0.24443 -0.30009 0 0 0 0 0 -0.04263 0.5746 0 3.25122 0.19064 0.019 1.2797 -0.18741 0.86213 1.59898
VAL_441 -6.77887 1.22251 3.13204 -0.30267 0.32974 0.05314 2.40022 -2.45888 -0.00049 -0.00195 -0.99526 0.43742 0 0 0 0 0 -0.07529 0.0322 0.45381 0 0.50657 0 1.9342 -0.05422 0.67256 0.5068
LEU_442 -8.22373 1.91343 2.24635 -0.67978 0.3637 0.18989 2.12797 -2.31721 -0.01289 -0.10362 -0.55258 0.19231 0 0 0 0 0 -0.13271 0.42188 2.32029 0 -0.07762 0 0.18072 -0.1339 1.14552 -1.132
ASN_443 -4.78898 0.58936 4.36052 -0.32118 0.04385 0.61436 1.87047 -2.0957 -0.00375 -0.03552 -0.59541 -1.01098 0 0 0 -0.95787 0 0.14429 0.00108 0 2.11848 -0.41368 0 -0.93687 -0.23659 1.05682 -0.59731
LYS_444 -4.1755 0.44422 4.58582 -0.30936 0.03173 0.15949 2.35493 -1.98918 -0 -0 -1.66575 -0.1774 0 0 0 0 0 -0.04649 0.06451 1.77185 0 -0.11852 0 -1.5107 -0.4271 0.46683 -0.54063
ILE_445 -8.4902 0.97187 3.4788 -0.49174 0.40878 0.12442 2.5209 -2.74294 -0 -0 -0.96978 -0.1681 0 0 0 0 0 0.0129 0.01416 0.29824 0 -0.02691 0 0.73287 -0.12401 0.67018 -3.78056
LYS_446 -4.10532 0.17703 5.35464 -0.32095 0.03806 0.15427 2.08818 -2.06695 -0 -0 -2.38495 0.08604 0 0 0 -0.4068 0 -0.06524 0.15138 1.66857 0 -0.05806 0 -1.5107 -0.1092 0.6511 -0.65889
GLN_447 -5.53537 0.25305 5.02383 -0.68222 0.09451 0.762 1.64444 -2.33791 -0.02357 -0.19383 -1.27804 -0.57712 0 0 0 0 0 0.26087 0.05482 0 2.18869 -0.13029 0 -0.18838 -0.48994 0.50125 -0.65321
LEU_448 -8.15058 0.67506 3.41389 -0.54381 0.15634 0.12678 1.9766 -2.70964 -0.02703 -0.13899 -0.8421 0.29117 0 0 0 0 0 -0.02528 0.08812 0.40823 0 -0.15528 0 0.18072 -0.49218 0.72617 -5.04182
HIS_D_449 -7.30064 0.61851 6.68833 -0.36998 0.00428 0.46575 4.16306 -3.37802 -0.01524 -0.13115 -4.02011 -0.25157 0 0 -0.69294 0 0 0.02239 0.01895 0 1.6547 -0.29947 0 -0.45461 0.40253 0.61403 -2.2612
THR_450 -5.63377 0.45351 4.41486 -0.17323 0.11024 0.05993 2.4491 -2.35932 -0 -0 -2.18176 -0.41021 0 0 0 0 0 0.00095 0.05304 0.23357 0 -0.12132 2.36681 -1.0874 0.70484 0.4413 -0.67888
VAL_451 -6.18441 0.79883 1.64483 -0.28332 0.23812 0.06567 2.27776 -1.84252 -0.00388 -0.01792 -2.64094 -0.36819 0 0 0 0 0 0.02226 0.06138 0.2173 0 -0.73914 0 1.9342 -0.11758 0.43408 -4.50345
ASP_452 -5.69795 0.35551 7.90867 -0.23144 0.13422 0.75166 4.0843 -3.38274 -0.02067 -0.10695 -6.31236 -1.53176 0 0 -0.59958 -1.11922 0 -0.0231 0.00053 0 2.05641 -0.52403 0 -2.3716 -0.11493 0.43388 -6.31115
LEU_453 -8.16829 1.39781 2.47252 -0.5476 0.32063 0.17024 2.13374 -2.3835 -0 -0 -2.43854 -0.01141 0 0 -0.57206 0 0 -0.05069 0.03179 0.58377 0 0.2279 0 0.18072 0.15769 0.5612 -5.93409
SER_454 -6.82805 1.19681 8.24165 -0.0377 0 0.06591 3.37198 -3.69076 -3e-05 -0.00053 -4.82864 -0.17291 0 0 -0.59958 -0.77416 0 0.13729 0.02296 0.17957 0 -0.44567 1.77371 -0.77834 -0.18568 0.54979 -2.80237
ASN_455 -6.75088 0.47444 7.34901 -0.19385 0.01105 0.33278 4.10998 -3.4816 -0.0035 -0.04542 -3.65584 -1.02522 0 0 0 -1.00984 0 -0.05272 0.02027 0 2.53472 -1.0172 0 -0.93687 -0.06955 0.56376 -2.84648
ASN_456 -7.7619 0.64051 7.62108 -0.30141 0.09093 0.52525 3.51615 -3.64723 -0.00019 -0.00063 -2.73519 -0.97297 0 0 -1.12291 0 0 0.03507 0.03562 0 1.79255 -0.36144 0 -0.93687 0.57166 0.59013 -2.42177
GLN_457 -5.61203 0.79989 5.03486 -0.30205 0.05064 0.29109 2.75668 -2.64466 -0 -0 -2.81746 -0.7578 0 0 0 0 0 -0.03133 0.00972 0 2.85993 -0.06993 0 -0.18838 0.68983 0.48224 0.55125
LEU_458 -9.15302 1.14558 5.02295 -0.44695 0.21316 0.06602 3.61083 -3.20888 -0 -0 -2.22657 0.3645 0 0 -0.86431 0 0 0.13758 0.11977 0.64605 0 -0.00668 0 0.18072 0.04711 0.5385 -3.81363
GLN_459 -6.36941 0.23867 6.41971 -0.5898 0.09342 0.5963 2.70763 -3.05302 -0.03898 -0.25105 -2.68942 -0.52336 0 0 0 -0.99325 0 -0.01748 0.01402 0 1.58545 0.11027 0 -0.18838 0.01123 0.66315 -2.27433
SER_460 -3.01376 0.34228 2.87628 -0.01412 0 0.03005 1.44409 -1.4309 -0.00762 -0.03886 -2.15223 -0.97712 0 0 0 0 0 -0.07201 0.00178 0.20974 0 0.26892 0.60936 -0.77834 1.17287 0.40592 -1.12366
ILE_461 -5.18221 0.50185 2.1338 -0.5418 0.36418 0.11263 1.70387 -1.46684 -0.01034 -0.13027 -0.39263 0.01197 0 0 0 0 0 -0.05477 0.04893 1.3798 0 -0.66717 0 0.73287 0.74412 0.37808 -0.33393
GLY_462 -2.61517 0.61816 1.9589 -0.00029 0 0 0.74095 -1.15006 -0.00365 -0.05849 0.03075 -0.2558 0 0 0 0 0 -0.08111 0 0 0 0.76473 0 0.83697 0.3313 1.29653 2.41371
PRO_463 -7.17046 1.41505 2.91173 -0.11798 0.01646 0.08701 1.72847 -1.51043 -0.00108 -0.01106 -0.90368 0.21584 0 0 0 0 0 -0.10313 0.08871 0.11306 0 -0.7959 0 -2.4119 0.35395 1.45024 -4.64512
TYR_464 -5.68584 0.52205 3.17358 -0.94439 0.10342 0.35254 2.04296 -2.00109 -0.01454 -0.08021 -1.70656 -0.44442 0 0 0 0 0 -0.08664 0.05012 0 2.32661 0.19516 0.00056 1.2797 -0.26066 0.64002 -0.53762
ILE_465 -9.78231 2.38904 4.24873 -0.65342 0.61877 0.18444 2.36781 -3.02031 -0.0144 -0.13166 -0.89254 0.44328 0 0 0 0 0 0.35621 0.19532 0.24817 0 0.75358 0 0.73287 0.24652 0.99392 -0.71598
PHE_466 -9.64692 1.95891 1.50721 -0.52787 0.02402 0.20998 2.77044 -2.32322 -0 -0 -1.2492 -0.1638 0 0 0 0 0 0.05656 0.00347 0 2.5335 0.19223 0 1.0402 0.26816 1.55133 -1.79499
SER_467 -6.85992 1.60916 6.20187 -0.03981 0.00258 0.05049 2.4713 -2.99184 -0.03602 -0.27578 -1.32844 -0.35207 0 0 0 0 0 -0.08789 0.02504 0.15422 0 -0.32222 1.74669 -0.77834 -0.40273 1.07397 -0.13976
ASP_468 -4.63794 0.47304 6.50211 -0.11652 0.0161 0.36305 3.11992 -2.69858 -0.01468 -0.11523 -4.86798 -0.13239 0 0 0 -1.50307 0 -0.04394 0.01151 0 2.03946 -0.22615 0 -2.3716 -0.54576 0.44006 -4.3086
SER_469 -4.73205 0.82163 4.93903 -0.03121 0.00309 0.02655 2.36085 -2.30146 -0.04329 -0.33553 -1.89482 -0.20641 0 0 0 0 0 0.01826 0.00056 0.29451 0 0.45074 0.60009 -0.77834 0.32512 0.48231 -0.00036
SER_470 -2.97251 0.30139 3.59123 -0.02814 0 0.04375 1.63983 -1.57302 -0.04508 -0.29007 -0.77234 -0.93629 0 0 0 0 0 -0.06379 0.00275 0.18117 0 -0.10429 0.60107 -0.77834 0.26487 0.50073 -0.43709
GLU_471 -4.43522 0.32185 4.93169 -0.41576 0.06293 0.82878 1.94318 -2.1737 -0.02078 -0.11065 -1.20981 -0.36585 0 0 -0.69294 0 0 -0.06412 0.02576 0 2.71243 0.04529 0 -2.7348 -0.50685 0.22267 -1.63589
LEU_472 -9.69417 1.31648 4.23915 -0.47818 0.07923 0.10812 2.42955 -3.09742 -0.02771 -0.17543 -0.90997 0.19427 0 0 0 0 0 -0.0097 0.08148 0.44393 0 -0.16272 0 0.18072 -0.43198 0.53505 -5.3793
HIS_D_473 -7.30762 0.4499 6.76196 -0.38722 0.00918 0.4845 3.85101 -3.31735 -0.02613 -0.14341 -3.90854 -0.27718 0 0 -0.69809 0 0 -0.02585 0.08945 0 1.61285 -0.3049 0 -0.45461 0.00387 0.64118 -2.94701
SER_474 -4.68508 0.18212 4.3525 -0.03057 0.00012 0.056 2.77396 -2.19088 -0 -0 -2.11468 -0.86554 0 0 0 0 0 -0.03558 0.00991 0.14139 0 -0.12092 0.61107 -0.77834 0.472 0.29194 -1.93057
LEU_475 -7.32791 0.55478 1.05209 -0.61376 0.17853 0.19459 2.1364 -1.81358 -4e-05 -0.00015 -2.62777 0.14075 0 0 0 0 0 -0.02262 0.00159 0.81493 0 -0.09797 0 0.18072 0.47135 0.26041 -6.51768
ASP_476 -5.7424 0.19839 7.83247 -0.19402 0.06483 0.61167 4.03989 -3.40392 -0 -0 -5.68513 -1.5232 0 0 -0.66054 -0.76339 0 -0.05324 0.04897 0 2.10764 -0.38759 0 -2.3716 0.32138 0.45234 -5.10745
VAL_477 -6.33705 0.73356 2.70209 -0.32073 0.25144 0.07697 1.94375 -2.18935 -0.01236 -0.07234 -2.03942 -0.6664 0 0 -0.25382 0 0 -0.05115 0.0238 0.14369 0 0.16151 0 1.9342 0.29234 0.44559 -3.23369
SER_478 -6.31488 1.08424 7.1973 -0.04024 0 0.07064 3.26478 -3.20657 -0.0035 -0.04542 -4.8956 -0.03993 0 0 -0.66054 -0.76339 0 0.02455 0.00081 0.19028 0 -0.4118 1.73562 -0.77834 -0.09156 0.67188 -3.01166
ASN_479 -5.38342 0.54969 5.86035 -0.35191 0.09021 0.70571 3.77615 -2.75028 -0 -0 -2.77549 -0.89528 0 0 0 -1.00984 0 -0.06776 0.01472 0 1.60999 -1.03155 0 -0.93687 -0.2757 0.92033 -1.95093
ASN_480 -8.04603 0.57849 7.68342 -0.30646 0.10748 0.52913 3.39866 -3.71974 -0 -0 -2.422 -1.02746 0 0 -1.43906 0 0 -0.03394 0.05429 0 1.73393 -0.44685 0 -0.93687 0.24582 1.03654 -3.01065
GLU_481 -5.18069 0.16788 6.35407 -0.21771 0.04151 0.30308 2.41761 -2.60968 -0.00622 -0.05007 -3.22142 -0.61901 0 0 0 -0.99325 0 0.03234 0.32921 0 3.48101 0.28586 0 -2.7348 0.44518 0.81727 -0.95784
ILE_482 -7.77323 0.70776 4.61492 -0.45309 0.25357 0.08335 2.96552 -2.79533 -0 -0 -2.49341 0.42907 0 0 -0.87177 0 0 0.11574 0.09513 0.58655 0 -0.2036 0 0.73287 -0.05936 0.53721 -3.5281
SER_483 -5.4964 0.46948 4.59993 -0.01904 0 0.03127 2.35918 -2.27309 -0.00813 -0.05474 -2.24824 -0.99218 0 0 0 0 0 0.01055 0.00361 1.05818 0 -0.33171 0.60281 -0.77834 0.28431 0.93655 -1.846
LEU_484 -4.88152 0.52258 3.26894 -0.46883 0.22885 0.08867 1.75646 -1.76844 -0.02281 -0.10287 -2.81225 0.0948 0 0 0 0 0 0.66762 0.11537 0.17181 0 0.6594 0 0.18072 6.10285 1.18021 4.98156
LEU_485 -5.47699 0.4383 2.79799 -0.47357 0.162 0.0917 1.30364 -1.75514 -0 -0 -0.65367 0.05438 0 0 0 0 0 0.63939 0.07176 0.66157 0 0.08808 0 0.18072 5.54379 1.51224 5.1862
PHE_486 -8.07195 1.52158 1.54669 -0.68907 0.0818 0.19712 1.95164 -1.72166 -0.02281 -0.10287 -1.63256 -0.54684 0 0 0 0 0 0.39091 0.07267 0 2.84286 -0.11373 0 1.0402 0.18098 2.16894 -0.9061
LYS_487 -6.02455 0.4341 4.69929 -0.65386 0.37644 0.25598 1.64914 -2.11193 -0 -0 -1.79811 0.50655 0 0 0 0 0 -0.03086 0.08884 2.8456 0 0.01825 0 -1.5107 -0.08432 2.0018 0.66166
ASP_488 -3.91877 0.43537 5.1372 -0.19905 0.04358 0.63779 1.58407 -2.28948 -0 -0 -2.32407 -3.34905 0 0 0 0 0 -0.0866 0.27509 0 3.89782 -0.03887 0 -2.3716 -0.45332 1.24676 -1.77313
ALA_489 -4.63941 0.95096 3.35244 -0.0234 0 0 2.14528 -2.06713 -0.01857 -0.14295 -0.93939 -0.37852 0 0 0 0 0 -0.00519 0 0 0 -0.33602 0 1.8394 -0.56617 0.68184 -0.14682
PHE_490 -8.2939 1.30463 2.72713 -0.6963 0.07889 0.32945 1.86018 -2.36637 -0 -0 -1.18887 -0.08747 0 0 0 0 0 0.20787 0.07007 0 2.25095 0.26991 0 1.0402 -0.14705 0.60249 -2.0382
ALA_491 -3.96117 0.45587 3.51384 -0.02413 0 0 1.9818 -2.07154 -0 -0 -0.64393 -0.41412 0 0 0 0 0 -0.11572 0 0 0 -0.22617 0 1.8394 -0.13777 0.51418 0.71055
ARG_492 -4.80054 1.01692 5.0309 -0.42255 0.03244 0.2172 2.55246 -2.0838 -0.0195 -0.16773 -3.71419 0.27426 0 0 0 -0.54521 0 -0.05674 0.08609 2.09882 0 -0.14084 0 -1.2888 -0.62716 0.54586 -2.01212
CYS_493 -6.69367 0.88821 4.24972 -0.05396 0.04151 0.02515 1.94529 -2.15128 -0.01329 -0.13495 -1.46498 -0.42522 0 0 0 0 0 0.05809 0.07288 0.27392 0 -0.11831 0 3.6196 0.79311 1.66068 2.57252
PRO_494 -4.05926 0.76203 3.23613 -0.08905 0.00013 0.05535 1.83308 -1.48341 -0 -0 -1.10846 0.71034 0 0 0 0 0 -0.14307 0.00276 0.5648 0 -0.43403 0 -2.4119 0.83257 1.34685 -0.38514
LYS_495 -5.56891 0.50464 5.35916 -0.51943 0.12958 0.33542 2.01566 -2.28444 -0.04546 -0.23284 -1.45167 0.08561 0 0 -0.69809 0 0 -0.02747 0.03905 2.05019 0 -0.12405 0 -1.5107 -0.46735 0.4773 -1.93379
LEU_496 -9.14366 1.06668 3.64772 -0.43064 0.17913 0.07297 2.13637 -2.79291 -0.01327 -0.13473 -0.43778 0.24556 0 0 0 0 0 -0.08566 1.03762 0.92847 0 -0.13451 0 0.18072 -0.48359 0.70188 -3.45962
ARG_497 -6.97596 0.4696 6.96646 -0.67763 0.1469 0.36727 3.9134 -3.22888 -0.01964 -0.12826 -4.30141 0.33998 0 0 -0.91492 0 0 -0.02927 0.31824 2.05162 0 -0.09227 0 -1.2888 -0.06122 0.53949 -2.60529
LYS_498 -5.30855 0.24649 4.81653 -0.38814 0.06181 0.19494 2.33613 -2.14288 -0 -0 -2.10904 0.01079 0 0 0 0 0 -0.02135 0.0309 2.08835 0 0.18943 0 -1.5107 0.31281 0.24962 -0.94285
ILE_499 -7.23332 1.04207 1.43969 -0.492 0.368 0.11855 2.20554 -1.77617 -0.00838 -0.03135 -2.78192 -0.29237 0 0 0 0 0 -0.06111 0.00916 0.25381 0 -0.51484 0 0.73287 0.0774 0.3969 -6.54747
SER_500 -4.98961 0.23645 5.47639 -0.03171 0.00018 0.05853 2.85675 -2.44322 -0 -0 -2.4649 -0.89185 0 0 0 0 0 -0.06527 0.00032 0.33445 0 0.205 0.60352 -0.77834 0.24133 0.52502 -1.12696
MET_501 -6.98367 1.0238 2.73538 -0.22642 0.04117 0.11482 1.73178 -1.94079 -0.00838 -0.03135 -2.11306 -0.65293 0 0 -0.64925 0 0 -0.02867 0.50272 2.07993 0 0.19234 0 0.60916 1.14299 0.41187 -2.04855
LYS_502 -7.91225 1.31855 7.78415 -0.46541 0.09077 0.27207 2.26759 -3.1786 -0.00567 -0.01498 -2.96466 0.27571 0 0 0 0 0 0.02546 0.06385 2.54602 0 0.05719 0 -1.5107 0.89358 0.41789 -0.03944
MET_503 -6.83825 1.01076 5.99306 -0.3193 0.04816 0.17499 3.6107 -2.64234 -0 -0 -2.65375 -0.66765 0 0 0 0 0 -0.06641 0.12602 1.54124 0 0.37806 0 0.60916 0.63985 0.45274 1.39703
ASN_504 -7.2363 0.65609 7.12891 -0.26806 0.05774 0.46263 2.80256 -3.39553 -0.01232 -0.0722 -2.30174 -0.91031 0 0 -1.11115 0 0 0.02065 0.03984 0 1.80317 -0.40051 0 -0.93687 0.95141 0.73426 -1.98772
LYS_505 -5.97052 0.26356 6.3304 -0.32454 0.06401 0.19759 1.85627 -2.59694 -0.00527 -0.046 -2.64514 -0.28354 0 0 0 0 0 -0.05055 0.03593 1.81102 0 0.08837 0 -1.5107 0.31727 0.78145 -1.68735
ILE_506 -9.66321 0.34644 5.38492 -0.45455 0.28763 0.08153 2.54626 -3.51416 -0 -0 -1.50325 0.50215 0 0 -0.93914 0 0 -0.01481 0.0582 0.59896 0 -0.19382 0 0.73287 -0.30446 0.70603 -5.3424
LYS_507 -5.41724 0.7318 6.23178 -0.35042 0.04787 0.19664 3.8289 -2.85847 -0.01578 -0.07212 -5.69018 0.15598 0 0 0 0 0 -0.02815 0.07441 2.30898 0 -0.2141 0 -1.5107 -0.29282 0.80561 -2.06803
SER_508 -4.47227 0.34256 3.68326 -0.02667 4e-05 0.02222 2.50368 -2.00428 -0.00019 -0.00049 -2.2341 0.25923 0 0 0 0 0 0.01202 0.00456 0.61959 0 0.12206 0.609 -0.77834 0.05364 0.68318 -0.60129
LEU_509 -7.58934 1.37113 1.66805 -0.50954 0.2409 0.13037 2.45926 -1.82686 -0.00658 -0.03085 -3.36737 0.05836 0 0 0 0 0 -0.03012 0.01999 1.0647 0 -0.16775 0 0.18072 0.31354 0.68727 -5.33411
ASP_510 -5.24171 0.96087 6.79613 -0.1375 0.00506 0.4129 2.81568 -2.82856 -0.01303 -0.03662 -4.39907 -1.07582 0 0 -0.69079 0 0 0.0081 0.02323 0 3.23406 -0.27786 0 -2.3716 0.20908 0.8439 -1.76359
GLU_511 -4.2211 0.83538 4.70783 -0.23949 0.04601 0.37579 1.4423 -1.95963 -0.0058 -0.06116 -2.16268 -0.58952 0 0 -0.72474 0 0 -0.05306 0 0 2.94361 -0.0917 0 -2.7348 -0.31802 0.74043 -2.07036
GLY_512 -3.69883 0.59186 3.72726 -4e-05 0 0 2.51443 -2.04275 -0 -0 -2.58597 -0.39057 0 0 -0.69079 0 0 -0.11886 0 0 0 0.05679 0 0.83697 0.57887 0.63863 -0.58301
LEU_513 -7.99073 1.60696 0.95641 -0.56407 0.24293 0.18573 1.01673 -1.9845 -0 -0 0.00123 0.13473 0 0 0 0 0 0.11929 0.00493 0.25334 0 0.0933 0 0.18072 1.40147 0.91765 -3.42389
THR_514 -4.23784 0.34787 4.26817 -0.20259 0.15741 0.07728 2.2367 -2.01545 -0 -0 -1.76018 -0.46749 0 0 -0.72474 0 0 -0.00929 0.01131 0.59413 0 -0.21343 2.27409 -1.0874 0.62802 0.98944 0.86601
GLU_515 -3.19136 0.31348 3.12825 -0.21353 0.03777 0.31996 1.63961 -1.56928 -0.0135 -0.11236 -1.04969 -0.59522 0 0 0 0 0 -0.0671 0.01011 0 2.91787 -0.05356 0 -2.7348 -0.17803 0.58867 -0.82273
ALA_516 -4.97912 0.81942 2.31865 -0.0307 0.01256 0 1.80661 -2.05415 -0.0079 -0.07438 -0.73258 -0.5236 0 0 0 0 0 0.20227 0 0 0 -0.10758 0 1.8394 -0.05297 0.3627 -1.20138
SER_517 -2.97224 0.35665 3.59122 -0.02811 4e-05 0.04324 2.17586 -1.77554 -0.00741 -0.04666 -1.16274 -0.95338 0 0 -0.49292 0 0 -0.08685 0.00021 0.19869 0 -0.02763 0.6 -0.77834 -0.10808 0.47646 -0.99756
GLY_518 -3.81667 0.37848 4.23561 -5e-05 0 0 2.13484 -2.12719 -0.01993 -0.13279 -2.66171 -0.39596 0 0 -0.91492 0 0 -0.05441 0 0 0 0.36338 0 0.83697 -0.36056 0.4475 -2.08743
LEU_519 -9.92464 1.21386 3.51781 -0.57027 0.11019 0.134 2.44436 -3.11463 -0.02396 -0.20347 -0.71669 0.32551 0 0 0 0 0 -0.01669 0.30744 0.46132 0 -0.15371 0 0.18072 -0.30083 0.54049 -5.7892
ARG_520 -7.91553 0.41593 8.58376 -0.67076 0.19219 0.38052 4.29772 -3.69151 -0.04295 -0.29791 -4.82831 0.29532 0 0 -0.9076 -0.45658 0 -0.00452 0.17907 1.91778 0 -0.08221 0 -1.2888 0.09643 0.63399 -3.19398
ARG_521 -5.9088 0.35993 4.34539 -0.55187 0.10412 0.34048 2.13673 -2.02258 -0.01041 -0.07721 -2.0328 0.34275 0 0 0 0 0 -0.0757 0.31855 2.08796 0 0.13045 0 -1.2888 0.58117 0.38955 -0.8311
LEU_522 -7.40813 0.62774 1.92723 -0.62626 0.22021 0.1799 2.61863 -2.07122 -0.01334 -0.04494 -2.57317 0.25598 0 0 0 0 0 -0.00243 0.09567 0.74712 0 -0.21633 0 0.18072 0.24042 0.45384 -5.40835
ASP_523 -6.41711 0.41327 8.43343 -0.20887 0.08854 0.66274 4.23281 -3.59729 -0.01371 -0.04933 -6.64255 -1.49968 0 0 -0.64638 -0.77752 0 -0.05868 0.064 0 2.03648 -0.65436 0 -2.3716 0.12249 0.57596 -6.30735
VAL_524 -6.883 0.43906 2.41606 -0.31488 0.20326 0.07329 2.15614 -2.34389 -0.02322 -0.14025 -2.0791 -0.57965 0 0 -0.27323 0 0 -0.05288 0.00103 0.14343 0 0.16419 0 1.9342 0.32157 0.38551 -4.45236
SER_525 -6.80511 0.87126 7.68397 -0.03681 0 0.06444 3.10864 -3.42754 -0.0127 -0.09965 -4.70376 -0.15508 0 0 -0.64638 -0.77752 0 0.06744 0.00103 0.14716 0 -0.48123 1.73494 -0.77834 -0.04297 0.40662 -3.88158
HIS_526 -7.1439 0.72851 6.44558 -0.43197 0.02414 0.51058 3.43116 -3.05913 -0 -0 -2.97853 -0.53609 0 0 0 0 0 -0.05605 0.07593 0 1.92448 -0.39165 0 -0.45461 -0.01717 0.57062 -1.35811
ASN_527 -7.68372 0.65379 7.42684 -0.2959 0.14655 0.50889 3.31798 -3.63391 -0 -0 -2.12714 -1.0924 0 0 -1.49136 0 0 0.02389 0.10665 0 1.72734 -0.43208 0 -0.93687 0.59239 1.16342 -2.02564
GLU_528 -5.03639 0.36915 6.22177 -0.23641 0.04743 0.38751 2.67398 -2.67275 -0.02694 -0.14637 -3.7437 -0.4966 0 0 0 0 0 0.03982 0.05075 0 2.9389 0.2557 0 -2.7348 0.4251 1.07565 -0.60819
ILE_529 -10.3526 1.92845 4.60444 -0.56966 0.3759 0.18153 3.27621 -3.38556 -2e-05 -0.00013 -1.89855 0.01439 0 0 -0.74089 0 0 -0.09387 0.10006 2.31443 0 -0.09963 0 0.73287 -0.17922 0.82937 -2.96253
LEU_530 -5.93557 0.70449 4.11701 -0.647 0.3156 0.28327 1.98691 -2.33505 -0.01834 -0.07135 -1.64338 -0.11285 0 0 0 0 0 -0.01685 0.21375 2.38054 0 -0.09705 0 0.18072 0.09637 0.86429 0.26553
VAL_531 -4.38388 0.21572 2.93156 -0.28299 0.20222 0.06425 1.93287 -1.76408 -0.00303 -0.01154 -1.8198 -0.27206 0 0 0 0 0 0.08003 0.00095 0.18686 0 -0.65744 0 1.9342 0.1653 0.32114 -1.15973
LEU_532 -5.98512 0.89278 1.12135 -0.60548 0.13849 0.17091 0.63597 -1.48125 -0.00805 -0.0242 0.31371 0.17429 0 0 0 0 0 -0.0038 0.40352 0.75627 0 -0.19241 0 0.18072 -0.11976 0.31305 -3.319
LYS_533 -4.25856 0.25443 3.87974 -0.29906 0.03729 0.13935 1.55772 -1.70069 -0.03178 -0.20633 -1.95434 -0.15149 0 0 0 0 0 -0.03093 0.02336 1.86342 0 -0.18476 0 -1.5107 0.21617 0.39487 -1.9623
TRP_534 -10.7012 2.13572 4.33145 -1.39413 0.37719 0.95765 1.58779 -3.26746 -0 -0 0.01608 -0.2262 0 0 0 0 0 -0.01219 0.07346 0 3.5304 -0.08701 0 1.6906 0.48939 0.92855 0.43009
SER_535 -3.52447 0.61598 2.89593 -0.02828 0.00022 0.04459 1.38901 -1.47538 -0.0159 -0.15866 -1.22575 -0.95467 0 0 0 0 0 -0.08599 0.00041 0.25668 0 0.06779 0.63816 -0.77834 0.05151 1.11648 -1.17068
ALA_536 -3.54558 0.2547 2.07012 -0.02213 0 0 0.58021 -1.47801 -0 -0 -0.32263 -0.38515 0 0 0 0 0 0.04768 0 0 0 -0.55783 0 1.8394 -0.30346 0.50052 -1.32215
LEU_537 -8.0866 1.422 2.09141 -0.50308 0.17379 0.10124 1.46694 -2.08909 -0.02687 -0.25501 0.14876 0.31588 0 0 0 0 0 0.36693 0.29812 0.73792 0 -0.35609 0 0.18072 -0.09269 1.515 -2.59071
PRO_538 -3.5622 0.6004 2.72797 -0.11715 0.00069 0.08668 1.77411 -1.14163 -0 -0 -1.78279 0.24587 0 0 0 0 0 0.05981 0.03578 0.16061 0 -0.99998 0 -2.4119 -0.49322 1.93336 -2.88359
GLU_539 -4.29729 0.41659 3.23074 -0.39486 0.14833 0.67706 1.1369 -1.72436 -0.01356 -0.12389 -0.68182 -0.50997 0 0 0 0 0 0.10006 0.01051 0 4.44213 -0.00811 0 -2.7348 2.28118 1.96679 3.92163
ASN_540 -6.3114 0.52449 6.84499 -0.19521 0.03307 0.32589 3.75389 -3.26044 -0 -0 -2.10488 -0.47919 0 0 -1.40053 -0.45658 0 0.11874 0.22699 0 2.3755 -0.17183 0 -0.93687 3.29935 2.14363 4.32959
LEU_541 -8.59936 0.74255 3.83343 -0.54085 0.1515 0.13835 1.92083 -2.77556 -0.00365 -0.01051 -1.48089 0.12697 0 0 0 0 0 0.04457 0.26162 1.4919 0 -0.23299 0 0.18072 0.42355 1.05604 -3.27178
GLU_542 -8.72956 0.67988 9.00089 -0.2102 0.0531 0.31382 4.03073 -3.77326 -0.01659 -0.07299 -5.48928 -0.50257 0 0 0 -0.77117 0 -0.05075 0.00876 0 3.09046 -0.05409 0 -2.7348 0.02959 0.49257 -4.70548
ILE_543 -7.17409 0.61614 4.29208 -0.47845 0.37759 0.11268 2.42213 -2.49649 -0 -0 -1.70658 -0.16462 0 0 0 0 0 0.02207 0.03138 0.28356 0 -0.64006 0 0.73287 0.1052 0.31498 -3.3496
LEU_544 -6.7108 0.5047 2.24062 -0.6736 0.27058 0.25997 2.16191 -2.06464 -0.01185 -0.0386 -3.00838 -0.01545 0 0 0 0 0 0.10271 0.06918 0.85666 0 -0.08926 0 0.18072 0.29143 0.36537 -5.30873
ASN_545 -5.98508 0.2658 5.82141 -0.16487 0.01161 0.24882 3.13979 -2.91092 -0.00237 -0.04286 -3.20773 -0.48411 0 0 0 0 0 0.00759 0.01306 0 2.74051 -0.05355 0 -0.93687 0.45245 0.33355 -0.75378
ALA_546 -4.09994 0.18704 2.81464 -0.02832 0.0123 0 1.6743 -1.96634 -0.0066 -0.02207 -2.40371 -0.45909 0 0 -0.41384 0 0 0.13285 0 0 0 -0.12531 0 1.8394 0.82138 0.31497 -1.72831
ASP_547 -7.06637 0.51509 8.76676 -0.26226 0.02898 0.88768 3.29988 -3.82995 -0.01351 -0.10294 -4.28341 -2.46508 0 0 0 -0.73739 0 0.0438 0.50756 0 4.08957 0.10634 0 -2.3716 0.71345 0.59823 -1.57516
ASN_548 -6.39262 0.37022 7.26031 -0.19952 0.0223 0.32477 3.80081 -3.34824 -0 -0 -3.48967 -1.018 0 0 0 -1.65941 0 -0.02819 0.07917 0 2.67324 -1.01255 0 -0.93687 0.28117 0.79719 -2.47591
ASN_549 -7.58019 0.70216 7.3076 -0.31451 0.05922 0.56309 3.00439 -3.53263 -0.02324 -0.14037 -2.55159 -0.87371 0 0 -1.45063 0 0 0.01493 0.08199 0 1.86605 -0.40471 0 -0.93687 0.49449 0.7441 -2.97043
ASP_550 -4.82349 0.54773 5.15349 -0.12476 0.06672 0.39485 2.13031 -2.45149 -0.02803 -0.15225 -1.75793 -0.13993 0 0 0 0 0 -0.04709 0.02193 0 2.58371 -0.38645 0 -2.3716 0.00837 0.69878 -0.67714
ILE_551 -9.43746 1.29704 4.58267 -0.60577 0.46552 0.09865 2.35299 -3.17735 -5e-05 -0.00115 -2.11234 0.68458 0 0 -1.03679 0 0 -0.1189 0.09173 0.96847 0 -0.03202 0 0.73287 -0.39548 0.80531 -4.83749
ASN_552 -4.25532 0.2753 3.86549 -0.20419 0.11348 0.35182 1.39788 -2.01859 -0.02208 -0.12226 -0.33056 -0.69603 0 0 0 0 0 3.82597 0.10682 0 2.15928 -0.61144 0 -0.93687 0.22004 13.6625 16.7812
LEU_553 -5.30535 0.87566 3.00727 -0.467 0.16655 0.06247 2.21026 -2.03428 -0.01328 -0.0481 -1.35438 0.20846 0 0 0 0 0 0.00107 0.00433 1.21475 0 0.67392 0 0.18072 1.07799 14.1055 14.5666
LEU_554 -5.34741 0.501 2.53923 -0.81728 0.41817 0.32871 1.37783 -1.74099 -0 -0 -0.8751 0.19303 0 0 0 0 0 0.02465 0.16115 2.67218 0 -0.01859 0 0.18072 0.55288 1.26132 1.4115
THR_555 -5.76022 0.95768 3.34277 -0.19074 0.11519 0.08133 1.86314 -2.28191 -0.02334 -0.10786 -1.33778 -0.11517 0 0 0 0 0 -0.01074 0.00411 0.05528 0 0.74086 2.29027 -1.0874 0.50995 1.01409 0.05951
ALA_556 -4.21435 0.5695 2.60391 -0.02608 0.0011 0 1.72467 -1.8368 -0.0099 -0.0752 -0.88096 -0.32094 0 0 0 0 0 -0.08536 0 0 0 0.10611 0 1.8394 0.31002 0.88918 0.59431
ALA_557 -3.00761 0.801 2.86781 -0.02262 0 0 1.90929 -1.59181 -0.02851 -0.23981 -0.72559 -0.37227 0 0 0 0 0 0.0438 0 0 0 -0.34362 0 1.8394 -0.58669 0.58453 1.12729
SER_558 -4.08316 0.55024 3.81768 -0.02916 0.00138 0.04509 1.23146 -1.95226 -0 -0 -1.12047 -0.95212 0 0 -0.54151 0 0 -0.0375 0.06808 0.1415 0 -0.35334 0.85898 -0.77834 -0.39008 0.6142 -2.90934
MET_559 -6.64632 0.97338 2.49847 -0.34005 0.06637 0.11526 1.96045 -1.90091 -0.00169 -0.00693 -0.83602 -0.16504 0 0 0 0 0 -0.06307 0.13806 1.81346 0 -0.16166 0 0.60916 -0.20684 0.58222 -1.57168
SER_560 -4.97869 0.96898 4.74443 -0.0204 0 0.02188 2.03877 -2.18058 -0.01159 -0.08213 -2.43676 0.20426 0 0 0 0 0 -0.0187 0.15677 0.53042 0 0.37668 0.61997 -0.77834 5.60474 1.99483 6.75456
PRO_561 -4.03117 1.27078 2.6032 -0.18631 0.14367 0.12977 0.64235 -0.95539 -0 -0 0.29952 0.08086 0 0 0 0 0 0.00565 0.02547 0.16847 0 -0.84425 0 -2.4119 6.06544 1.97532 4.98148
SER_562 -2.89956 0.36217 4.01248 -0.03273 0.01678 0.02814 2.64829 -1.81883 -0.01576 -0.14678 -3.46407 0.03061 0 0 -0.54151 0 0 0.20352 0.05461 0.49767 0 -0.00619 1.72013 -0.77834 1.15535 0.89462 1.92059
THR_563 -2.03253 0.26592 1.04458 -0.1976 0.15177 0.07374 0.39918 -0.64893 -0 -0 -0.40552 0.08137 0 0 0 0 0 0.12528 0.00117 0.04129 0 0.17827 2.3088 -1.0874 2.18186 1.0003 3.48156
ALA_564 -3.94198 0.74945 2.59178 -0.01826 0 0 1.59158 -1.83864 -0.01476 -0.11874 -0.56847 -0.41691 0 0 0 0 0 0.01755 0 0 0 -0.49252 0 1.8394 1.37219 0.88394 1.6356
ASN_565 -4.91748 0.76153 4.89729 -0.36791 0.09619 0.7474 2.11474 -2.2892 -0.01407 -0.17221 -2.05868 -0.62582 0 0 0 -0.77117 0 0.32712 0.03175 0 1.96981 -0.73768 0 -0.93687 0.33037 0.97035 -0.64454
LEU_566 -7.58633 0.7124 3.25859 -0.47224 0.29785 0.07927 1.83397 -2.46627 -0 -0 -1.19556 0.3484 0 0 -0.51152 0 0 -0.05321 0.1013 0.85507 0 -0.07439 0 0.18072 0.06348 0.92162 -3.70683
LYS_567 -6.35564 0.61985 7.12908 -0.29016 0.02813 0.13578 3.42909 -3.03376 -0.01993 -0.10868 -3.77074 -0.16206 0 0 0 0 0 -0.0239 0.02479 1.83985 0 -0.24745 0 -1.5107 -0.12198 0.63809 -1.80034
SER_568 -4.92498 0.27835 4.32482 -0.02821 0 0.04876 2.515 -2.30221 -0.01913 -0.105 -2.15103 -0.99677 0 0 0 0 0 -0.02389 0.01153 0.33209 0 -0.14876 0.62602 -0.77834 0.23273 0.4266 -2.68244
VAL_569 -6.74617 0.89099 1.91474 -0.27627 0.19652 0.06263 2.44501 -2.0304 -0 -0 -2.83194 -0.33244 0 0 0 0 0 -0.00852 0.07368 0.27122 0 -0.69002 0 1.9342 -0.04664 0.42053 -4.75289
SER_570 -5.05785 0.18479 5.42373 -0.03346 0.00209 0.06263 3.24184 -2.55886 -0.00116 -0.00584 -2.30199 -0.77846 0 0 0 0 0 -0.05232 0.01042 0.16295 0 0.03262 0.61663 -0.77834 0.23914 0.29475 -1.29669
LEU_571 -6.2484 0.32731 2.13853 -0.50496 0.20162 0.15828 1.67495 -1.97295 -0.00652 -0.02836 -2.12052 -0.03988 0 0 -0.30901 0 0 -0.04702 0.04536 0.60714 0 0.32033 0 0.18072 0.60021 0.21797 -4.80518
SER_572 -6.19916 0.66746 7.30965 -0.02435 0 0.05491 2.52509 -3.26871 -0.00034 -0.00256 -4.14849 -0.51728 0 0 0 -0.35305 0 -0.02023 0.06201 0.18077 0 -0.43981 0.70508 -0.77834 -0.08167 0.51396 -3.81506
ASN_573 -5.3505 0.37021 5.92511 -0.18644 0.03689 0.32743 3.74382 -2.80012 -0.00291 -0.0408 -2.97791 -0.92865 0 0 0 -1.70072 0 -0.05716 0.00193 0 2.58346 -1.02482 0 -0.93687 -0.1673 0.64728 -2.53807
ASN_574 -7.01386 0.43476 7.09735 -0.31918 0.08878 0.56618 3.02829 -3.4021 -0.00423 -0.02394 -2.40157 -0.9088 0 0 -1.30007 0 0 0.00466 0.05616 0 1.81417 -0.39738 0 -0.93687 0.31044 0.5966 -2.7106
GLY_575 -3.97286 0.23864 4.21265 -8e-05 0 0 2.43225 -2.11622 -0.01964 -0.09022 -2.75303 -0.35442 0 0 -1.21578 0 0 -0.03652 0 0 0 0.49237 0 0.83697 0.40483 0.5104 -1.43067
ILE_576 -8.51112 0.97791 4.47278 -0.44596 0.32399 0.0797 3.02485 -2.96383 -0 -0 -2.52274 0.54802 0 0 -0.99106 0 0 0.25998 0.01849 0.58279 0 -0.17246 0 0.73287 -0.0911 0.53821 -4.13867
THR_577 -7.23082 0.79289 5.3111 -0.15999 0.06125 0.05817 3.00361 -3.00681 -0.00046 -0.00172 -3.65336 -0.94001 0 0 0 0 0 0.01341 0.09315 0.89661 0 -0.81066 2.35594 -1.0874 -0.16615 1.6333 -2.83793
ILE_578 -4.72672 0.85571 2.83013 -0.59067 0.35952 0.11208 1.44993 -1.56269 -0 -0 -2.17661 0.22386 0 0 0 0 0 0.21855 0.09225 0.92316 0 0.51223 0 0.73287 5.68633 1.69382 6.63374
MET_579 -6.55185 1.12713 4.41608 -0.28213 0.09743 0.01239 2.22596 -2.3123 -0.0238 -0.10958 -0.59088 -0.23765 0 0 0 0 0 0.12143 0.09255 1.77668 0 0.15764 0 0.60916 5.82721 0.66069 7.01612
ASN_580 -4.56809 0.23366 2.62615 -0.17449 0.00957 0.22567 0.83554 -1.55309 -0.01795 -0.12225 -0.36834 -0.33613 0 0 0 0 0 -0.00968 0.29326 0 2.60158 0.27325 0 -0.93687 0.20735 0.32464 -0.4562
ALA_581 -3.75486 0.15117 1.93249 -0.02385 0 0 1.09772 -1.45139 -0.02767 -0.17683 -0.55855 -0.21996 0 0 0 0 0 -0.02268 0 0 0 -0.08619 0 1.8394 -0.46165 0.1591 -1.60377
ASP_582 -4.48477 0.58655 4.36607 -0.23386 0.05698 0.81363 0.93806 -1.88453 -0.02851 -0.23981 0.07102 -1.05026 0 0 0 0 0 -0.0276 0.09969 0 1.83834 -0.55223 0 -2.3716 -0.51362 0.23768 -2.37876
GLN_583 -4.20337 0.56615 2.95692 -0.6578 0.11673 0.67476 0.51774 -1.33489 -0 -0 0.46629 -0.60009 0 0 0 0 0 -0.0622 0.00802 0 2.46778 -0.20945 0 -0.18838 -0.23511 0.34006 0.62316
ILE_584 -6.86968 1.06823 2.51797 -0.49352 0.41826 0.1114 1.21552 -2.0528 -0.00971 -0.05458 0.32153 0.4388 0 0 0 0 0 -0.04263 0.05241 0.4099 0 -0.28929 0 0.73287 -0.26064 1.05669 -1.72926
PRO_585 -5.26454 0.75794 3.59542 -0.11925 0.00828 0.08752 1.87384 -1.52153 -0 -0 -0.9843 0.22355 0 0 0 0 0 -0.07157 0.02681 0.16143 0 -0.87986 0 -2.4119 -0.52373 1.28112 -3.76076
ASN_586 -4.21272 0.23514 4.38694 -0.29637 0.09356 0.55322 2.47722 -2.06268 -0.02438 -0.21952 -2.449 -1.36883 0 0 0 0 0 -0.02605 0.1033 0 3.07587 0.03302 0 -0.93687 -0.52483 0.63868 -0.52428
SER_587 -4.17893 0.43039 4.62181 -0.03592 0.00121 0.04762 1.75515 -2.12319 -0.01583 -0.25644 -1.73995 -0.88992 0 0 -0.51152 0 0 -0.01309 0.10338 0.30872 0 -0.29176 1.77696 -0.77834 -0.50308 0.44731 -1.84542
LEU_588 -9.26542 0.94665 4.68924 -0.64023 0.1707 0.20853 2.15913 -3.17999 -0 -0 -0.87656 0.16509 0 0 0 0 0 -0.06791 0.101 0.54144 0 -0.0669 0 0.18072 -0.19512 0.65159 -4.47805
GLU_589 -7.1818 1.03307 7.4249 -0.33751 0.10401 0.41978 3.49466 -3.22471 -0.02236 -0.18297 -4.93486 -0.47408 0 0 0 -0.28189 0 -0.05026 0.39728 0 4.76034 -0.25321 0 -2.7348 -0.00824 0.81507 -1.23757
SER_590 -5.02621 0.41865 4.98603 -0.03199 0.00067 0.05899 2.76669 -2.33678 -0 -0 -2.03412 -0.85471 0 0 0 0 0 -0.02193 0.00217 0.18349 0 -0.03811 0.60052 -0.77834 0.05697 0.45561 -1.59241
LEU_591 -6.58931 0.54427 2.25314 -0.59817 0.1578 0.1842 2.37734 -2.08174 -0.00486 -0.01546 -2.396 0.14433 0 0 0 0 0 0.01595 0.01784 0.82402 0 -0.103 0 0.18072 0.46106 0.28546 -4.34241
ASP_592 -6.10597 0.36781 8.19108 -0.22295 0.10363 0.71965 4.17394 -3.58536 -1e-05 -5e-05 -6.64418 -1.49047 0 0 -0.60268 -1.15132 0 -0.0369 0.00101 0 2.12567 -0.42974 0 -2.3716 0.25136 0.43987 -6.2672
VAL_593 -6.29608 0.6463 3.16977 -0.32017 0.22708 0.07652 2.34048 -2.37573 -0.00499 -0.01588 -2.09068 -0.71988 0 0 -0.22215 0 0 -0.04418 0.01036 0.14636 0 0.1874 0 1.9342 0.30753 0.44697 -2.59673
SER_594 -6.37169 1.00786 7.36809 -0.03832 0 0.06644 2.94174 -3.33778 -0.00375 -0.05168 -4.466 -0.08428 0 0 -0.60268 -0.79827 0 0.03615 0.00147 0.19336 0 -0.41151 1.75595 -0.77834 -0.01457 0.51757 -3.07025
ASN_595 -4.79755 0.38151 5.36247 -0.18852 0.02614 0.3189 3.14502 -2.5746 -0 -0 -2.70369 -1.01666 0 0 0 -0.77869 0 -0.01336 0.01688 0 2.29131 -1.00905 0 -0.93687 -0.11371 0.59362 -1.99685
ASN_596 -6.85186 0.54683 6.78733 -0.30734 0.09963 0.5311 2.66733 -3.22375 -0.00652 -0.02836 -2.22418 -0.92598 0 0 -1.0899 0 0 -0.00174 0.00922 0 1.77395 -0.43964 0 -0.93687 0.49626 0.53268 -2.5918
ARG_597 -6.55859 0.19857 5.77948 -0.58626 0.08677 0.42207 2.47767 -2.77727 -0.01578 -0.08129 -2.74466 0.07694 0 0 -1.21578 0 0 -0.05076 0.1486 2.27556 0 -0.19599 0 -1.2888 0.28285 0.63333 -3.13335
LEU_598 -9.72214 1.26432 5.15968 -0.52162 0.38642 0.11317 2.50811 -3.54214 -0.00157 -0.01034 -2.46973 0.34877 0 0 -0.86775 0 0 0.50558 0.46708 0.45633 0 -0.15209 0 0.18072 -0.28469 1.01648 -5.16543
ALA_599 -5.08035 0.80776 3.12405 -0.01899 0 0 1.95473 -2.12381 -0.00088 -0.00335 -0.86136 -0.23933 0 0 0 0 0 -0.01778 0 0 0 0.06408 0 1.8394 0.13299 1.25535 0.83252
LYS_600 -4.66502 0.62422 3.87976 -0.28162 0.04556 0.13438 2.01865 -2.00868 -0.04058 -0.28331 -1.53032 -0.16412 0 0 0 0 0 -0.13881 0.02538 1.06277 0 0.60648 0 -1.5107 1.50993 0.82072 0.10468
LEU_601 -5.24157 0.60301 2.3928 -0.46209 0.22441 0.0819 1.77563 -1.86048 -0.00088 -0.00335 -0.34819 0.11104 0 0 0 0 0 0.04634 0.02889 0.57799 0 -0.27629 0 0.18072 0.99377 0.43158 -0.74477
GLY_602 -2.68133 0.12516 2.62963 -0.00035 0 0 1.09546 -1.32451 -0.01776 -0.08853 -0.94498 -0.17122 0 0 -0.5114 0 0 -0.01223 0 0 0 -0.24808 0 0.83697 -0.07958 0.42332 -0.96943
LYS_603 -5.71248 0.44731 4.76944 -0.47217 0.1767 0.24847 1.39174 -2.05489 -0 -0 -1.05911 0.19494 0 0 0 0 0 0.21921 0.30391 1.96595 0 -0.05769 0 -1.5107 -0.11236 0.4258 -0.83593
THR_604 -3.07397 0.49253 2.41164 -0.1217 0.06314 0.0595 1.49331 -1.39636 -0 -0 -0.23241 -1.14822 0 0 0 0 0 0.06514 0.02988 0.07822 0 0.05606 2.27143 -1.0874 -0.22602 0.43908 0.17385
ALA_605 -4.29764 0.94736 2.13946 -0.02565 0.00173 0 1.55783 -1.8309 -0 -0 1.17249 -0.42861 0 0 0 0 0 -0.04456 0 0 0 -0.11693 0 1.8394 -0.33416 0.3661 0.94592
LEU_606 -6.30124 0.52656 2.94053 -0.62756 0.20487 0.26006 1.67052 -2.05489 -0.04805 -0.27263 -0.9027 -0.07512 0 0 0 0 0 -0.09358 0.25329 1.45877 0 -0.17879 0 0.18072 -0.39856 0.61287 -2.84492
ALA_607 -3.80857 0.65451 2.62493 -0.02524 0 0 1.67208 -1.92608 -0 -0 -0.35044 -0.16859 0 0 0 0 0 0.09852 0 0 0 -0.17251 0 1.8394 -0.51161 0.85374 0.78013
ALA_608 -2.29637 0.32059 1.3177 -0.02836 0.02515 0 0.73344 -0.99585 -0.02806 -0.15497 -0.17618 -0.58907 0 0 0 0 0 0.095 0 0 0 0.23475 0 1.8394 -0.29434 0.63145 0.6343
LYS_609 -7.7873 0.72132 6.15054 -0.30753 0.02964 0.12972 2.50428 -2.79281 -0.0299 -0.12537 0.26095 0.17049 0 0 0 0 0 0.01913 0.15703 1.8853 0 0.03256 0 -1.5107 -0.05963 0.5349 -0.01736
SER_610 -2.62814 0.10799 3.32422 -0.02687 0 0.04379 1.62278 -1.48067 -0 -0 -0.08954 -1.01087 0 0 0 -0.65172 0 -0.03171 0.03059 0.59986 0 0.08907 0.75576 -0.77834 0.03244 0.43513 0.34378
GLN_611 -4.72498 0.40429 4.56331 -0.7268 0.12138 0.85952 1.41886 -2.06773 -0.02198 -0.18167 -0.64106 -0.65382 0 0 0 -0.65172 0 0.21453 0.07156 0 2.24149 -0.06779 0 -0.18838 0.00143 0.41039 0.38082
LEU_612 -8.3282 1.7112 3.21968 -0.55917 0.29734 0.11987 1.70444 -2.47243 -0.01545 -0.09556 0.14522 0.40596 0 0 0 0 0 0.10293 0.00069 0.44058 0 -0.09629 0 0.18072 -0.41182 0.71896 -2.93134
ARG_613 -7.91848 0.68878 7.56081 -0.7117 0.1268 0.42643 2.96203 -3.08333 -0.0153 -0.08967 -3.75626 0.50256 0 0 -0.52384 -0.28189 0 0.01041 0.21241 3.33273 0 -0.2671 0 -1.2888 0.07886 0.7705 -1.26406
ARG_614 -5.35729 0.53937 4.86936 -0.51103 0.07027 0.26979 2.47641 -2.22529 -0.01491 -0.08837 -1.94563 0.49922 0 0 0 0 0 -0.00853 0.00797 2.21832 0 -0.18598 0 -1.2888 0.29569 0.39613 0.0167
LEU_615 -7.67461 0.70632 1.84813 -0.58896 0.17669 0.15725 2.60367 -2.07378 -0 -0 -2.12532 0.22734 0 0 0 0 0 -0.03398 0.03759 0.76055 0 -0.17805 0 0.18072 0.23372 0.23573 -5.50701
ASN_616 -7.1505 0.60195 7.47763 -0.31121 0.20972 0.54623 3.32624 -3.43625 -0.00075 -0.00462 -3.07736 -0.95164 0 0 -0.7005 0 0 0.02407 0.06178 0 1.99489 -0.39362 0 -0.93687 0.39203 0.32983 -1.99896
LEU_617 -6.63245 0.53769 2.40262 -0.49337 0.16284 0.15245 2.02702 -2.09805 -0.02431 -0.1537 -1.94536 0.00981 0 0 -0.97125 0 0 0.01454 0.02779 0.36499 0 0.08915 0 0.18072 0.04937 0.44795 -5.85153
LYS_618 -7.91713 1.14845 8.70014 -0.37476 0.05711 0.1599 2.82595 -3.51882 -0.01126 -0.04877 -4.2084 0.27833 0 0 -0.7005 0 0 0.33372 0.08476 2.00754 0 -0.04181 0 -1.5107 -0.27624 0.82508 -2.18739
GLY_619 -3.53174 0.22441 3.99185 -4e-05 0 0 2.17204 -1.98893 -0 -0 -2.44166 -0.36591 0 0 0 0 0 -0.18248 0 0 0 -0.83423 0 0.83697 -0.25319 0.82108 -1.55184
ASN_620 -7.59446 0.50555 7.49291 -0.30009 0.07792 0.51386 3.45164 -3.65096 -0.03664 -0.22476 -1.84612 -0.95272 0 0 -2.02314 0 0 -0.05238 0.11141 0 2.26833 -0.47228 0 -0.93687 0.3725 0.67419 -2.62211
LEU_621 -5.75882 0.73238 4.27824 -0.51411 0.23569 0.15233 2.18441 -2.42736 -0 -0 -3.09935 0.02152 0 0 0 0 0 0.01624 0.06556 0.28027 0 0.03265 0 0.18072 0.31655 0.66616 -2.63692
LEU_622 -8.54302 0.99379 5.29527 -0.4316 0.18626 0.07157 2.79198 -3.35089 -0 -0 -1.65488 0.27745 0 0 -0.95152 0 0 0.34066 0.02745 0.85794 0 -0.11969 0 0.18072 -0.42201 0.82425 -3.62628
THR_623 -5.34559 0.74573 4.38222 -0.14305 0.03599 0.05105 2.75584 -2.4106 -0.02152 -0.15922 -1.45754 -0.39914 0 0 0 0 0 0.01646 0.02245 0.43494 0 -0.20004 2.38607 -1.0874 -0.28061 0.92618 0.25221
VAL_624 -5.75843 1.43666 2.40251 -0.24119 0.09485 0.04652 2.21764 -2.04875 -0 -0 -1.40184 -0.33439 0 0 0 0 0 0.1271 0.04596 0.04187 0 0.45839 0 1.9342 5.55915 0.91649 5.49675
VAL_625 -6.40615 0.89679 1.88377 -0.25942 0.13101 0.04273 1.03558 -1.95327 -0.01906 -0.12409 -0.30398 -0.09665 0 0 0 0 0 6.07165 0.13712 0.1537 0 -0.26025 0 1.9342 5.31848 13.0608 21.243
ALA_626 -3.62721 0.3849 1.65475 -0.02506 0.00028 0 0.76096 -1.27141 -0.01238 -0.12999 -0.01888 -0.23894 0 0 0 0 0 0.09508 0 0 0 0.04945 0 1.8394 -0.61397 12.9764 11.8234
THR_627 -5.90739 0.72287 4.47974 -0.14818 0.03995 0.05433 2.64172 -2.5112 -0.01776 -0.08853 -2.5842 -0.27756 0 0 -0.5114 0 0 -0.05004 0.16809 0.06385 0 0.05102 2.66832 -1.0874 -0.50374 0.80696 -1.99057
GLU_628 -2.9442 0.37739 3.35968 -0.54469 0.23518 1.50598 1.57524 -1.64125 -0.02098 -0.19197 -0.81879 -3.07727 0 0 0 0 0 -0.12007 0.0005 0 3.2362 -0.23014 0 -2.7348 -0.23547 0.62055 -1.64893
SER_629 -4.93436 1.01424 4.6341 -0.03072 0 0.0503 2.06297 -2.34517 -0.04621 -0.30223 0.22071 -1.10503 0 0 0 0 0 -0.03 0.00281 0.15983 0 -0.2646 0.60888 -0.77834 -0.43177 0.39913 -1.11545
MET_630 -8.40898 0.76621 3.03321 -0.66145 0.14754 0.38121 2.33382 -2.10838 -0 -0 -2.24698 -0.41694 0 0 0 0 0 0.00839 0.01182 3.32021 0 -0.18088 0 0.60916 -0.47431 0.39533 -3.49102
LYS_631 -3.47952 0.88786 3.36919 -0.33608 0.03034 0.14865 1.77396 -1.66775 -0.0086 -0.06198 -0.26798 0.1406 0 0 0 0 0 0.08378 0.00412 1.71847 0 0.00273 0 -1.5107 -0.48166 0.65971 1.00514
VAL_632 -3.27912 0.88934 2.4198 -0.30587 0.46522 0.07548 1.26943 -1.40026 -0.03819 -0.2373 -0.98508 -0.99108 0 0 0 0 0 0.02632 0.01186 0.15007 0 2.25371 0 1.9342 5.22509 1.02952 8.51314
VAL_633 -6.94618 0.80848 1.93375 -0.31149 0.32077 0.07784 2.55196 -2.08809 -0 -0 -1.36305 -0.51541 0 0 0 0 0 0.04599 0.07492 0.08686 0 0.64145 0 1.9342 5.96662 1.05424 4.27286
GLU_634 -3.98703 0.65926 3.57523 -0.19424 0.05317 0.28478 0.87284 -1.82522 -0.03849 -0.24427 -0.99396 -0.34287 0 0 0 0 0 0.0183 0.02109 0 2.4135 0.22411 0 -2.7348 0.83749 0.60422 -0.79688
ALA_635 -2.50077 0.49038 1.83474 -0.0276 0.01142 0 0.72042 -1.17446 -0.0208 -0.10135 0.32798 -0.60219 0 0 0 0 0 -0.10726 0 0 0 0.28791 0 1.8394 0.55127 0.44974 1.97882
VAL_636 -6.96711 0.92752 2.30006 -0.33035 0.31592 0.07777 0.79332 -2.06394 -0 -0 -0.0024 -0.57581 0 0 0 0 0 0.34536 0.04096 0.11871 0 0.39352 0 1.9342 0.79139 0.94141 -0.95947
HIS_D_637 -8.40561 2.11924 5.42937 -0.489 0.39576 0.55027 2.00209 -3.06459 -0.01446 -0.13076 -1.32373 -0.63701 0 0 -0.49627 0 0 0.23979 0.21927 0 2.65529 0.11402 0 -0.45461 6.46727 2.59419 7.77051
PRO_638 -4.08328 0.95575 2.18155 -0.11152 0.14641 0.07519 0.61303 -0.93033 -0 -0 -0.85786 0.202 0 0 -0.52384 0 0 0.44268 0.15724 1.38076 0 -0.77666 0 -2.4119 6.16024 4.5203 7.13975
LEU_639 -5.19341 0.86251 3.09386 -0.80918 0.56696 0.40904 2.00924 -1.77324 -0 -0 -1.63063 -0.12603 0 0 0 0 0 0.04582 0.56394 2.48225 0 0.81577 0 0.18072 2.4532 3.24648 7.19729
LYS_640 -5.6979 0.70383 4.85759 -0.43267 0.11628 0.25189 1.79716 -2.13143 -0 -0 -3.25293 0.03481 0 0 0 0 0 0.18151 0.39376 1.81423 0 -0.06542 0 -1.5107 2.58489 1.30882 0.95372
VAL_641 -5.94303 0.91542 1.53332 -0.25932 0.15323 0.05377 1.9816 -1.743 -0 -0 -1.95727 -0.26232 0 0 0 0 0 -0.05704 0.01882 0.29075 0 -0.67694 0 1.9342 0.31955 0.9238 -2.77446
GLU_642 -7.22807 0.61863 7.27794 -0.35746 0.07048 0.48677 2.6836 -3.02894 -0.00074 -0.00457 -4.37641 -0.64038 0 0 0 0 0 0.12301 0.0268 0 5.09374 0.00829 0 -2.7348 -0.07292 0.46599 -1.58904
ILE_643 -6.51332 0.4035 2.40969 -0.56363 0.29256 0.18101 1.65208 -1.9511 -0 -0 -1.67181 -0.25385 0 0 -0.41069 0 0 0.20723 0.00532 0.31718 0 0.25987 0 0.73287 0.39512 0.71476 -3.79319
SER_644 -6.62418 0.795 6.66405 -0.02692 0 0.05736 2.50094 -2.95072 -0.01126 -0.04877 -1.85366 -0.59877 0 0 0 0 0 -0.03057 0.09689 0.12648 0 -0.51839 0.60058 -0.77834 0.11279 1.1952 -1.29228
GLU_645 -4.68237 0.24322 5.31208 -0.23338 0.04819 0.38518 1.37279 -2.09551 -0.01064 -0.06029 -2.2427 -0.5147 0 0 0 0 0 -0.10581 0.02028 0 2.90767 0.05408 0 -2.7348 -0.23639 0.86639 -1.70671
ASN_646 -7.92273 0.73796 7.96787 -0.1696 0.01509 0.2555 3.45196 -3.88025 -0.02749 -0.21794 -2.75613 -0.6163 0 0 -2.05114 0 0 -0.00695 0.01975 0 2.16874 0.63951 0 -0.93687 0.68797 0.9679 -1.67317
PRO_647 -4.48715 0.63585 2.87285 -0.16885 0.03752 0.11428 1.61715 -1.38789 -0 -0 -1.46285 0.10436 0 0 0 0 0 0.00756 0.05787 0.18899 0 -0.88189 0 -2.4119 1.11509 0.96868 -3.08034
LEU_648 -9.44976 1.04378 4.38349 -0.49136 0.3306 0.10488 2.83966 -3.094 -0.02149 -0.16231 -3.46042 0.25385 0 0 0 0 0 0.36065 0.60572 0.56813 0 -0.35878 0 0.18072 0.23905 0.897 -5.2306
ILE_649 -4.92552 0.97457 2.72097 -0.51445 0.29262 0.13004 1.36165 -1.66822 -0 -0 -0.83646 -0.27386 0 0 0 0 0 -0.01116 0.19631 0.47912 0 -0.04128 0 0.73287 -0.13548 1.30261 -0.21565
CYS_650 -2.71842 0.46959 2.67089 -0.03665 0 0.01215 0.75117 -1.21695 -0.0118 -0.13034 0.2413 -0.5568 0 0 0 0 0 -0.01934 0.08401 0.48525 0 0.82747 0 3.6196 5.5668 0.8495 10.8874
ASP_651 -3.9959 0.56639 6.25883 -0.18047 0.07536 0.56421 3.04799 -2.64271 -0.01545 -0.1461 -4.70508 -1.61861 0 0 -0.91892 -0.77282 0 0.19868 0.03115 0 2.65212 -0.54972 0 -2.3716 5.564 0.83913 1.88048
CYS:disulfide_652 -5.80428 0.57704 4.79744 -0.05683 0.05024 0.02597 2.81575 -2.52964 -0.0171 -0.19964 0.3923 -0.51568 0 0 -0.89535 0 -0.10984 0.0634 0.79852 0.23413 0 0.59208 0 3.6196 0.8342 0.91115 5.58348
GLN_653 -5.5279 0.92507 5.33083 -0.58698 0.17177 0.54721 1.3017 -2.52154 -0.00855 -0.09865 -1.57173 -0.80003 0 0 -0.89535 0 0 0.02264 0.07448 0 4.27291 0.01162 0 -0.18838 1.32461 1.19954 2.98328
MET_654 -7.48866 1.09621 2.8613 -0.38305 0.12161 0.18258 0.7437 -1.81767 -0 -0 0.88514 -0.44302 0 0 0 0 0 -0.03003 0.19897 1.6271 0 0.34423 0 0.60916 0.77797 1.2678 0.55333
GLY_655 -2.75399 0.39309 2.8529 -5e-05 0 0 1.25883 -1.48644 -0.00854 -0.09862 -1.10805 -0.38901 0 0 0 0 0 -0.11922 0 0 0 0.30919 0 0.83697 0.23223 0.50387 0.42316
TRP_656 -9.50727 1.51911 3.01306 -1.49473 0.37236 0.56765 1.41226 -2.31534 -0.0003 -0.00697 -0.44952 -0.65404 0 0 0 0 0 -0.1795 0.01968 0 1.17528 -0.0733 0 1.6906 -0.1078 0.43573 -4.58306
MET_657 -7.76451 1.08144 3.13388 -0.19499 0.01597 0.06633 1.5617 -2.16021 -0 -0 -0.91658 -0.29487 0 0 0 0 0 -0.10262 0.20277 2.40489 0 -0.00223 0 0.60916 -0.18181 0.39263 -2.14903
ILE_658 -2.81727 0.49712 2.24157 -0.70508 0.43793 0.25495 1.4965 -1.38478 -0 -0 -0.60593 0.21717 0 0 0 0 0 -0.11619 0.01882 0.82197 0 0.26196 0 0.73287 -0.24964 0.38972 1.49168
GLY_659 -2.67576 0.50504 2.9486 -6e-05 0 0 1.49763 -1.51452 -0.0304 -0.21604 -2.26234 -0.39055 0 0 0 0 0 -0.13755 0 0 0 0.36969 0 0.83697 -0.16257 0.36315 -0.86868
GLY_660 -2.71974 0.45721 2.7803 -0.00014 0 0 1.10587 -1.40586 -0.00052 -0.00804 -0.32645 -0.42297 0 0 0 0 0 0.0499 0 0 0 0.54752 0 0.83697 0.76003 0.26834 1.92241
ALA_661 -2.85731 0.38856 2.60875 -0.02231 0 0 1.37533 -1.32885 -0 -0 -0.52337 -0.35835 0 0 0 0 0 -0.00265 0 0 0 -0.25538 0 1.8394 0.61215 0.42504 1.901
LYS_662 -6.58295 1.30829 5.6889 -0.32984 0.13664 0.21504 1.35974 -2.49637 -0.00681 -0.03657 -1.81337 -0.32173 0 0 -0.49627 0 0 0.59568 0.12215 1.69487 0 0.269 0 -1.5107 2.66911 2.62306 3.08789
PRO_663 -7.29877 2.1536 3.46416 -0.19232 0.11203 0.14449 1.13777 -1.77409 -0 -0 -0.29484 -0.16209 0 0 0 0 0 -0.00525 0.09225 0.53769 0 -1.04756 0 -2.4119 2.72005 5.05015 2.22538
LYS_664 -8.07282 1.29488 6.39688 -0.3346 0.07867 0.22072 3.70674 -3.04906 -0.02877 -0.10347 -4.31049 -0.4205 0 0 0 0 0 0.09154 0.55676 1.74904 0 0.25957 0 -1.5107 0.26938 3.29186 0.08564
VAL_665 -7.09476 0.91484 2.46132 -0.27372 0.1731 0.06011 2.02525 -2.06531 -0 -0 -1.02943 -0.44185 0 0 0 0 0 0.10674 0.0462 0.24584 0 -0.25981 0 1.9342 0.4383 0.76252 -1.99646
LEU_666 -6.18566 0.50866 2.30877 -0.46303 0.11057 0.11654 1.96206 -1.70946 -0.01873 -0.06745 -2.70947 -0.07215 0 0 0 0 0 -0.05035 0.08313 1.14124 0 -0.05484 0 0.18072 0.36666 0.44149 -4.11131
ILE_667 -7.23159 0.91365 3.99537 -0.47499 0.40018 0.10254 2.37917 -2.31102 -0.01582 -0.14157 -1.5844 -0.05943 0 0 0 0 0 -0.05128 0.00487 0.32323 0 -0.75024 0 0.73287 0.12965 0.695 -2.94382
GLN_668 -6.96 0.24771 6.59669 -0.32575 0.08158 0.31207 2.80678 -3.00045 -0.0766 -0.44419 -3.62871 -0.73514 0 0 -0.58348 0 0 -0.05642 0.10618 0 2.82957 -0.02435 0 -0.18838 0.22392 0.73784 -2.08117
ASP_669 -5.8624 0.35951 7.9765 -0.09939 0.00432 0.26435 3.12486 -3.37561 -0.01274 -0.07034 -5.94755 -0.50961 0 0 -0.76315 -0.35161 0 0.22759 0.1515 0 2.48488 0.04678 0 -2.3716 0.14632 0.79845 -3.77895
SER_670 -2.98612 0.19732 3.65298 -0.02988 0.03195 0.03093 1.1844 -1.52114 -0.01875 -0.10195 -1.20619 0.05137 0 0 0 0 0 -0.06416 0.00088 0.12234 0 0.09815 0.61159 -0.77834 -0.01662 0.82114 0.07992
GLU_671 -6.30568 0.27814 8.25712 -0.19229 0.05203 0.2994 1.81524 -3.31357 -0.06979 -0.43105 -1.032 -0.44057 0 0 0 0 0 0.0046 0.05579 0 3.03262 0.17471 0 -2.7348 0.31537 0.76903 0.53432
THR_672 -3.26588 0.47217 3.27886 -0.11715 0.04421 0.06426 2.06193 -1.62433 -0.006 -0.05563 -1.46472 -0.42127 0 0 0 0 0 0.2456 0.17058 0.11285 0 -0.42416 4.12253 -1.0874 0.18956 0.80972 3.10573
ALA_673 -3.8049 1.11646 0.45135 -0.01664 0 0 0.4523 -1.06219 -0 -0 -0.25144 -0.41489 0 0 0 0 0 0.50511 0 0 0 -0.15401 0 1.8394 0.42927 1.52518 0.615
SER_674 -4.00695 1.05939 2.92368 -0.03116 0 0.06871 1.44299 -1.61648 -0.00363 -0.01573 -0.91389 -0.32574 0 0 0 0 0 -0.00266 0.00253 0.40354 0 -0.23895 0.60054 -0.77834 7e-05 1.55036 0.11828
CYS:disulfide_675 -7.11508 0.49725 4.90342 -0.04513 0.01148 0.02021 2.80872 -2.63668 -0 -0 -2.64082 -0.27995 0 0 0 0 -0.10984 0.48676 0.00215 0.89117 0 -0.11165 0 3.6196 -0.00968 1.18247 1.47442
SER_676 -3.83744 0.13877 4.29279 -0.02842 0 0.02015 1.80917 -1.85323 -0.01704 -0.08845 -2.84931 -0.05388 0 0 -0.91892 -0.77282 0 -0.00451 0.0303 0.76138 0 -0.20053 1.71956 -0.77834 0.09339 1.01134 -1.52605
HIS_D_677 -6.08107 0.40237 3.57375 -0.49695 0.00965 0.27647 1.48816 -2.13983 -0.04548 -0.24781 -1.46295 -0.56685 0 0 0 0 0 -0.01515 0.09617 0 1.89847 -0.49341 0 -0.45461 -0.13212 0.40114 -3.99003
ALA_678 -2.53894 0.28702 1.685 -0.03074 0.01412 0 0.58262 -1.17693 -0 -0 -0.26991 -0.48585 0 0 0 0 0 0.00313 0 0 0 -0.10753 0 1.8394 0.28081 0.2688 0.35101
VAL_679 -5.85205 0.73298 2.56019 -0.28951 0.14765 0.05162 1.57818 -1.91026 -0.00525 -0.02186 -1.46907 0.26139 0 0 0 0 0 0.00157 0.01605 0.42297 0 0.48503 0 1.9342 0.12529 0.47552 -0.75535
ASP_680 -3.91073 0.57941 4.05792 -0.12526 0.01737 0.39033 1.05397 -1.91428 -0.00826 -0.07433 -1.74726 -0.29344 0 0 0 0 0 -0.07087 0.04309 0 2.29776 -0.2834 0 -2.3716 -0.41331 0.45466 -2.31821
GLY_681 -1.62319 0.14707 1.98442 -0.00024 0 0 0.76344 -0.99049 -0.00525 -0.02186 -0.71999 -0.1599 0 0 0 0 0 -0.07804 0 0 0 -0.98963 0 0.83697 -0.26197 0.21033 -0.90831
HIS_682 -6.4361 0.89408 4.90885 -0.61705 0.00969 0.71894 2.02579 -2.33965 -0.00588 -0.05051 -1.40205 -0.81128 0 0 0 -2.12776 0 0.02712 0.0079 0 1.92178 -0.35566 0 -0.45461 0.24768 0.58961 -3.24912
GLN_683 -7.13886 0.99048 6.96104 -0.62432 0.11396 0.68953 3.21036 -3.05266 -0.00652 -0.02306 -3.49004 -0.82985 0 0 -1.44873 -1.02743 0 -0.02724 0.10492 0 2.20662 0.28832 0 -0.18838 0.37112 1.34538 -1.57536
ILE_684 -7.03204 0.62118 2.13473 -0.60194 0.31138 0.11852 0.91687 -2.20308 -0.02629 -0.14859 0.00775 0.29361 0 0 0 0 0 -0.04566 0.08007 0.94098 0 -0.75875 0 0.73287 -0.08909 1.0677 -3.67979
GLN_685 -7.19931 0.8044 5.73494 -0.60998 0.07832 0.91706 3.32648 -2.91054 -0.00465 -0.01362 -2.69243 -0.49426 0 0 0 0 0 0.1786 0.24386 0 3.30815 -0.15727 0 -0.18838 -0.16778 0.56837 0.72196
ILE_686 -5.89022 0.42399 3.3884 -0.47303 0.34759 0.11156 2.23766 -2.14178 -0.00181 -0.00579 -2.10593 -0.16335 0 0 0 0 0 0.00453 0.04019 0.26902 0 -0.57841 0 0.73287 -0.0096 0.51345 -3.30064
GLN_687 -5.09709 0.17292 3.94983 -0.41677 0.08991 0.29686 2.33473 -2.03275 -0.01102 -0.05408 -3.21842 -0.34908 0 0 0 0 0 -0.06263 0.02363 0 3.33734 0.20706 0 -0.18838 0.20473 0.35703 -0.45617
SER_688 -5.23677 0.47829 5.02305 -0.02998 0.0028 0.02532 2.3862 -2.36639 -0.00181 -0.00579 -3.03388 0.14421 0 0 0 0 0 -0.07062 0.00238 0.74736 0 0.40999 0.64495 -0.77834 0.68128 0.2752 -0.70257
LEU_689 -8.04839 0.62488 3.38238 -0.51095 0.18565 0.17314 1.50774 -2.40515 -0.03165 -0.17041 -1.73517 -0.06719 0 0 0 0 0 0.07036 0.05174 0.62729 0 0.35197 0 0.18072 0.95335 0.47092 -4.38875
SER_690 -5.55254 0.4729 6.04429 -0.03868 1e-05 0.06723 2.52911 -2.72159 -0.03107 -0.19382 -3.89815 -0.09974 0 0 -0.76315 -0.35161 0 0.02882 0.00016 0.22299 0 -0.37016 1.76373 -0.77834 0.28637 0.78652 -2.59674
LYS_691 -3.29661 0.08481 3.35531 -0.34121 0.07528 0.22023 1.38917 -1.49916 -0 -0 -0.65049 -0.33822 0 0 0 0 0 -0.08514 0.00478 1.56743 0 -0.17558 0 -1.5107 -0.44979 0.60661 -1.04328
LYS_692 -9.24207 0.95343 8.86475 -0.72859 0.27296 0.60673 3.54303 -3.75305 -0.03321 -0.21992 -4.32798 -0.14873 0 0 -0.58348 0 0 0.13854 0.47177 3.86572 0 0.06009 0 -1.5107 -0.14461 0.65953 -1.25581
ASP_693 -5.01729 1.04296 4.31944 -0.22535 0.00973 0.73676 2.25398 -2.23494 -0.01637 -0.11576 -2.97016 -0.58229 0 0 0 -0.58854 0 0.00631 0.00584 0 2.02328 -0.67854 0 -2.3716 -0.06587 0.96323 -3.50517
LEU_694 -8.03939 1.04039 2.95265 -0.49797 0.07275 0.09927 1.9633 -2.1893 -0.0506 -0.28209 -1.00826 0.23329 0 0 0 0 0 0.00408 0.05763 0.6356 0 -0.18379 0 0.18072 -0.29519 0.958 -4.34891
LEU_695 -5.68753 0.53038 3.77872 -0.46935 0.20216 0.08942 1.91628 -2.09857 -0 -0 -0.61868 0.32201 0 0 0 0 0 -0.01821 0.12072 0.37379 0 0.12039 0 0.18072 0.08796 1.02796 -0.14183
CYS_696 -4.65895 0.79989 2.50324 -0.0511 0.03057 0.02547 1.19844 -1.34158 -0 -0 -0.36887 -0.54198 0 0 0 0 0 -0.04422 0.0669 0.18325 0 0.28068 0 3.6196 6.18212 1.4202 9.30365
PRO_697 -3.64368 0.99206 1.84684 -0.19321 0.00238 0.14054 0.68444 -0.91 -0 -0 -0.19775 0.03593 0 0 0 0 0 0.17694 0.00397 1.12208 0 -1.14241 0 -2.4119 5.49623 1.20682 3.20927
TYR_698 -9.48491 0.7799 4.91342 -0.79217 0.04473 0.17502 2.82672 -2.7428 -0.01722 -0.17222 -2.56576 -0.42836 0 0 0 -0.69034 0 0.01214 0.35715 0 1.98538 -0.02225 0.00045 1.2797 -0.08629 0.67238 -3.95532
LYS_699 -6.49572 0.72717 6.20046 -0.30399 0.03519 0.14054 3.18599 -2.68185 -1e-05 -2e-05 -1.88184 0.06132 0 0 0 0 0 0.03014 0.21981 1.8774 0 -0.08057 0 -1.5107 0.25555 0.61854 0.39743
SER_700 -3.0834 0.45255 3.04776 -0.02867 0 0.04674 1.44349 -1.48542 -0.00172 -0.00667 -0.5616 -1.07864 0 0 0 0 0 -0.07644 0.0052 0.175 0 -0.11519 0.60537 -0.77834 -0.38555 0.52055 -1.30498
VAL_701 -4.86292 0.75338 3.47677 -0.32583 0.45376 0.07525 1.32034 -1.80334 -0 -0 -0.07162 -0.44255 0 0 0 0 0 -0.10045 0.03255 1.47834 0 0.46783 0 1.9342 -0.46136 0.36723 2.29157
CYS_702 -6.94692 1.09389 4.36093 -0.05 0.00384 0.01863 2.58351 -2.15135 -0 -0 -2.59749 -0.47406 0 0 0 0 0 -0.0668 0.06654 0.4051 0 0.2 0 3.6196 -0.26898 0.36206 0.1585
GLU_703 -4.35399 0.84081 4.85073 -0.38367 0.20123 0.46864 2.05786 -2.1939 -0.00224 -0.02484 -0.87481 -0.66304 0 0 0 0 0 -0.10229 0.00136 0 3.96525 -0.20938 0 -2.7348 5.57159 1.7052 8.11974
PRO_704 -6.29063 1.6193 3.35243 -0.07698 0 0.04654 1.52765 -1.65925 -0 -0 -2.02727 0.5601 0 0 0 0 0 -0.17154 0.05 0.37154 0 -0.74446 0 -2.4119 5.84488 1.88688 1.87731
GLU_705 -5.91159 0.83657 7.33775 -0.43913 0.10772 0.7718 2.58316 -3.08128 -0.00648 -0.03548 -2.93326 -0.65279 0 0 -0.53887 0 0 0.22763 0.0952 0 3.58692 0.1568 0 -2.7348 0.61814 1.05379 1.04181
CYS_706 -6.80816 0.99719 4.53826 -0.06834 9e-05 0.04245 3.09141 -2.40688 -0 -0 -1.92657 -0.31406 0 0 -0.62012 0 0 -0.0243 0.01566 0.62851 0 0.13778 0 3.6196 0.53637 1.22663 2.66552
ILE_707 -5.90841 0.72322 1.92652 -0.70917 0.45861 0.26623 1.22862 -1.56187 -0 -0 -1.34582 0.05666 0 0 0 0 0 -0.24436 0.00885 0.79606 0 0.40741 0 0.73287 0.11956 1.00295 -2.04207
CYS_708 -5.76649 0.86615 3.52222 -0.08431 0 0.05453 1.69389 -1.83953 -0 -0 -0.70183 -0.63151 0 0 0 0 0 0.01413 0.00926 0.2519 0 -0.43748 0 3.6196 0.00729 0.63805 1.21588
CYS:disulfide_709 -5.98754 0.84498 3.50929 -0.07293 0.00048 0.04981 1.40487 -1.81844 -0 -0 0.13889 -0.48581 0 0 -0.3083 0 -0.43222 -0.05001 0.00474 0.5279 0 0.04821 0 3.6196 -0.15361 0.4398 1.27971
GLN_710 -5.25338 0.47896 3.97324 -0.63127 0.35714 1.08603 1.60434 -1.90653 -0 -0 -2.13191 -2.24519 0 0 -0.82695 0 0 -0.06595 0.01066 0 4.65021 -0.19587 0 -0.18838 -0.38656 0.37384 -1.29757
TYR_711 -7.7248 1.47921 3.90138 -0.68409 0.03377 0.00613 3.20579 -2.61515 -0.00833 -0.14305 -0.7098 -0.29553 0 0 -0.69536 0 0 0.04606 0.00629 0 3.87391 -0.12533 0.06565 1.2797 -0.39221 0.56925 1.07348
GLY_712 -2.29848 0.36109 2.12062 -4e-05 0 0 0.8011 -1.17249 -0.01865 -0.08341 0.27698 -0.39633 0 0 0 0 0 -0.27966 0 0 0 0.1926 0 0.83697 0.46321 0.59923 1.40274
ASN_713 -6.51108 0.73179 4.79715 -0.17847 0.02793 0.29362 2.32321 -2.46565 -0.0082 -0.1424 -1.56121 -0.42233 0 0 -0.69284 0 0 -0.04403 0.00309 0 1.937 -0.21017 0 -0.93687 0.25162 0.50674 -2.30109
CYS:disulfide_714 -4.78728 0.90314 3.81127 -0.06355 6e-05 0.04672 1.71383 -2.01444 -0.02112 -0.12467 -1.01336 -0.46572 0 0 0 0 -0.28829 0.10428 0.06808 1.06882 0 0.20007 0 3.6196 -0.13016 0.63798 3.26527
ASP_715 -2.16839 0.18917 3.13776 -0.12413 0.01382 0.37816 0.68171 -1.34095 -0 -0 -2.59641 -0.43277 0 0 0 -0.85464 0 0.06095 0.0229 0 3.32402 -0.54518 0 -2.3716 0.22665 0.67398 -1.72495
CYS:disulfide_716 -4.03255 0.77517 2.43182 -0.03105 0 0.01061 0.88863 -1.25444 -0.02112 -0.12467 -1.26029 -0.18316 0 0 0 0 -0.28829 0.00066 0.39632 0.2201 0 -0.14285 0 3.6196 0.12799 0.81427 1.94675
LYS_717 -3.24794 0.45297 2.55258 -0.30918 0.0354 0.14699 1.19091 -1.22145 -0 -0 -1.27692 0.07961 0 0 0 0 0 0.02236 0.01796 1.98457 0 -0.04653 0 -1.5107 -0.13095 0.34301 -0.91731
SER_718 -1.49911 0.05967 1.30513 -0.03032 0.00089 0.04931 0.45226 -0.72829 -0 -0 0.19063 -0.98633 0 0 0 0 0 -0.09393 0.0166 0.14644 0 -0.38567 0.60234 -0.77834 -0.38839 0.25448 -1.81264
VAL_719 -2.52367 0.30999 1.5395 -0.31657 0.21083 0.07149 0.69988 -0.93708 -0 -0 0.16138 -0.32722 0 0 0 0 0 -0.03172 0.00019 0.08537 0 0.2043 0 1.9342 -0.17934 0.25125 1.15278
CYS_720 -5.52135 0.88771 3.29483 -0.0508 0 0.01625 1.42383 -1.49976 -0 -0 -2.23964 0.05443 0 0 -0.51865 0 0 -0.05655 0.04846 0.45556 0 0.14518 0 3.6196 -0.20168 0.81159 0.66903
PRO_721 -3.63188 0.78627 2.94884 -0.19349 0.00375 0.13767 1.5662 -1.28448 -0 -0 -0.15145 0.05446 0 0 0 0 0 0.04652 0.00102 0.35196 0 -0.85766 0 -2.4119 -0.33874 1.06264 -1.91028
ALA_722 -2.47876 0.35119 2.41288 -0.02413 4e-05 0 1.16348 -1.25871 -0 -0 -1.2758 -0.37539 0 0 0 0 0 -0.14796 0 0 0 -0.25089 0 1.8394 0.10866 0.58743 0.65145
ASN_723 -4.72392 0.8983 4.33287 -0.19383 0.07077 0.29945 2.16462 -2.08365 -0.00867 -0.05071 -1.12754 -0.36667 0 0 0 -0.80914 0 -0.15984 0.00077 0 1.57751 0.28188 0 -0.93687 0.39389 0.37031 -0.07046
CYS:disulfide_724 -4.38639 0.56112 3.74663 -0.04583 0.00578 0.02105 1.86683 -1.74244 -0 -0 -1.3956 -0.40608 0 0 -0.41163 0 -0.43222 -0.15516 0.07743 0.51273 0 0.44183 0 3.6196 0.1381 0.47031 2.48604
ARG_725 -7.96586 0.69308 7.33372 -1.0174 0.36028 0.80851 2.99857 -3.65739 -0.01703 -0.13638 -3.71941 -0.16456 0 0 -1.03174 0 0 0.00812 0.04592 2.88745 0 -0.2111 0 -1.2888 -0.01999 0.57563 -3.5184
CYS_726 -5.73115 0.76023 3.65349 -0.05829 0.00471 0.02091 1.66643 -1.90525 -0.03012 -0.20678 -1.93136 -0.51809 0 0 0 0 0 -0.01625 0.01951 0.46491 0 0.32612 0 3.6196 0.68622 0.52545 1.3503
PHE_727 -5.95483 0.55171 2.60978 -0.78484 0.09658 0.33402 1.78374 -1.77866 -0 -0 -1.06089 -0.55059 0 0 0 0 0 0.01817 0.08775 0 2.92814 0.06244 0 1.0402 0.91766 0.56947 0.86986
ARG_728 -3.74317 0.42788 4.27601 -0.60824 0.09635 0.38083 1.77873 -1.86586 -0.00442 -0.01969 -1.79121 0.14941 0 0 0 -0.80914 0 -0.02016 0.16078 2.00147 0 0.03369 0 -1.2888 0.2385 0.81333 0.20629
ASP_729 -3.20324 0.55413 4.57378 -0.11702 0.00128 0.35252 1.65592 -1.89811 -0 -0 -3.29785 -0.78856 0 0 0 -0.23561 0 0.03699 0.0005 0 2.99256 -0.28935 0 -2.3716 -0.18454 0.60123 -1.61698
ASP_730 -4.36472 0.34061 5.98572 -0.15366 0.00532 0.46171 2.92453 -2.65075 -0 -0 -2.27948 -0.99428 0 0 -0.93862 0 0 -0.02207 0.10343 0 3.11425 0.02427 0 -2.3716 -0.47145 0.30875 -0.97804
GLN_731 -2.90695 0.21696 2.26856 -0.74544 0.22766 1.06246 0.40524 -1.21086 -0 -0 -0.082 -2.24596 0 0 0 0 0 -0.05281 0.0266 0 3.0262 -0.09868 0 -0.18838 -0.49485 0.36547 -0.42678
PHE_732 -4.74669 0.67515 3.83692 -0.59572 0.03576 0.30621 2.22588 -1.96321 -0.00575 -0.0973 -2.63614 0.26777 0 0 -0.93862 0 0 0.01134 0.03303 0 2.09159 -0.3953 0 1.0402 -0.29921 0.38158 -0.77252
ASN_733 -1.05231 0.04536 1.19698 -0.34576 0.07289 0.6746 0.0324 -0.55723 -0.01273 -0.11805 0.09785 -0.79398 0 0 0 0 0 -0.0215 0.0077 0 1.82877 -0.52614 0 -0.93687 -0.03504 0.25301 -0.19006
ILE_734 -3.69981 0.62204 1.94869 -0.48518 0.44501 0.10707 0.66027 -1.23886 -0 -0 -0.99862 0.05334 0 0 0 0 0 0.04998 0.0495 0.42891 0 -0.70986 0 0.73287 -0.21173 0.34111 -1.90528
ASN_735 -5.22777 0.44796 4.6237 -0.31884 0.0943 0.53913 2.60339 -2.22169 -0.0095 -0.05911 -2.70132 -0.6108 0 0 -1.38298 0 0 -0.06186 0.00035 0 2.1203 -0.43359 0 -0.93687 -0.36255 0.35468 -3.54307
ILE_736 -5.40631 0.40065 2.60344 -0.54041 0.27793 0.13447 0.98543 -1.92565 -0 -0 -0.06167 0.42979 0 0 0 0 0 -0.12375 0.03473 0.57123 0 0.45233 0 0.73287 -0.16962 0.39226 -1.21228
VAL_737 -4.98716 0.68922 4.32801 -0.29977 0.19257 0.06868 2.08859 -2.34602 -0.01727 -0.08565 -0.99869 -0.34724 0 0 -0.642 0 0 0.01253 0.00499 0.31462 0 -0.38247 0 1.9342 -0.05177 0.50278 -0.02184
ARG_738 -4.10213 0.40306 4.34909 -0.43095 0.04154 0.20966 1.83819 -1.96681 -0 -0 -0.95075 0.31446 0 0 -0.74098 0 0 -0.03143 0.02575 2.08808 0 -0.19254 0 -1.2888 -0.22503 0.4546 -0.20501
CYS_739 -5.10672 0.82834 4.34363 -0.05909 0.00743 0.02223 1.92835 -2.23423 -0.00251 -0.03836 -2.29496 0.03309 0 0 0 0 0 -0.12818 0.00416 0.54242 0 0.27965 0 3.6196 -0.29183 0.40212 1.85514
HIS_740 -6.30875 0.60591 5.49085 -0.42798 0.08208 0.40855 2.87808 -2.86877 -0 -0 -1.38847 -0.56528 0 0 0 0 0 -0.06906 0.01632 0 2.79458 0.04755 0 -0.45461 -0.2091 0.31756 0.34945
GLY_741 -1.68095 0.26989 2.26687 -5e-05 0 0 1.04043 -1.13955 -0.01727 -0.08565 -0.69951 -0.41984 0 0 0 0 0 -0.07303 0 0 0 0.26464 0 0.83697 -0.10644 0.23969 0.69621
ASN_742 -2.12934 0.23573 2.56423 -0.18879 0.03077 0.30515 0.87755 -1.25037 -0 -0 -1.14185 -0.44954 0 0 0 0 0 -0.05359 0.01052 0 2.00752 -0.49145 0 -0.93687 -0.31006 0.17298 -0.74742
SER_743 -3.19642 0.14165 3.86775 -0.0328 0.00508 0.04696 1.94628 -1.71817 -0 -0 -1.49486 -0.51521 0 0 -0.72249 0 0 0.1827 0.00817 1.2464 0 -0.41043 1.78583 -0.77834 -0.45015 0.47173 0.3837
SER_744 -1.60654 0.1077 1.82259 -0.02569 0 0.0224 0.50214 -0.77219 -0 -0 -1.29125 -0.15177 0 0 -0.72249 0 0 -0.04538 0.00191 0.43786 0 -0.0538 0.60016 -0.77834 -0.37083 0.60733 -1.7162
MET_745 -4.289 0.16632 2.05448 -0.44102 0.12794 0.0615 0.57843 -1.0449 -0 -0 0.0178 -0.11839 0 0 0 0 0 0.00844 0.00559 1.46841 0 -0.00125 0 0.60916 -0.23289 0.31238 -0.717
VAL_746 -4.98477 0.77157 1.40943 -0.28927 0.21994 0.0655 0.29888 -1.1996 -0 -0 -0.261 -0.3165 0 0 0 0 0 -0.03697 0.01553 0.17418 0 -0.62698 0 1.9342 -0.09682 0.80774 -2.11494
PRO_747 -4.49934 0.5974 3.92308 -0.19969 0.00466 0.14501 2.10806 -1.64876 -0.00465 -0.03567 -2.62143 0.0062 0 0 0 0 0 -0.00585 0.0035 0.39883 0 -0.91405 0 -2.4119 -0.34996 0.89622 -4.60834
LYS_748 -3.28443 0.34631 2.91925 -0.30402 0.02536 0.13263 1.73686 -1.52203 -0.0221 -0.16008 -0.78389 0.01916 0 0 0 0 0 -0.07659 0.01737 1.65381 0 -0.07569 0 -1.5107 -0.299 0.2714 -0.91639
ARG_749 -1.97917 0.20003 2.16398 -0.79138 0.11015 0.54501 0.34149 -0.94232 -0 -0 0.34549 0.34321 0 0 0 0 0 -0.10133 0.00711 1.75596 0 -0.15725 0 -1.2888 -0.36066 0.28821 0.47972
GLU_750 -4.88022 0.42142 4.95695 -0.33381 0.05959 0.39034 2.21059 -2.17693 -0 -0 -1.94532 -0.44243 0 0 0 -1.10033 0 -0.04647 0.01224 0 4.4324 -0.05741 0 -2.7348 -0.09003 0.33179 -0.99241
PHE_751 -8.47045 0.58855 3.50036 -1.05821 0.08986 0.43061 2.47006 -2.57792 -0.001 -0.01712 -1.32155 0.11648 0 0 -0.90986 0 0 0.08603 0.00352 0 2.10631 -0.18669 0 1.0402 0.23259 0.5144 -3.36379
VAL_752 -4.65516 0.45575 2.2911 -0.27699 0.1867 0.05524 1.28783 -1.73264 -0.03982 -0.23684 -1.44887 0.33877 0 0 0 0 0 -0.09666 0.00329 0.1693 0 -0.18129 0 1.9342 -0.22999 0.56581 -1.61027
VAL_753 -4.92587 0.46293 2.898 -0.33596 0.38268 0.0746 1.85622 -1.96629 -0.00013 -0.00065 0.13563 -0.67175 0 0 -0.69536 0 0 -0.00184 0.24518 1.62194 0 -0.71326 0 1.9342 -0.43893 0.4375 0.29887
SER_754 -1.506 0.04034 2.13617 -0.02664 0.00152 0.02444 0.28172 -0.93287 -0.00857 -0.0309 -0.41963 -0.17895 0 0 0 0 0 0.06812 4e-05 0.81138 0 -0.2659 0.60248 -0.77834 -0.47326 0.38483 -0.27001
GLU_755 -3.38483 0.29447 3.92363 -0.47181 0.22432 1.55437 1.32702 -1.73351 -0.00231 -0.02638 -1.05406 -2.08079 0 0 0 0 0 -0.03569 0.0071 0 2.34165 0.46946 0 -2.7348 0.1038 0.31049 -0.96788
LEU_756 -1.8045 0.41692 1.57935 -0.45439 0.22033 0.07654 0.24822 -0.74151 -0.02877 -0.10347 -0.35528 0.37951 0 0 0 0 0 -0.0478 0.012 0.48524 0 0.01555 0 0.18072 0.20789 0.77568 1.06222
PRO_757 -3.28012 0.4218 1.77399 -0.18887 0.00215 0.13329 0.67769 -0.88002 -0.00557 -0.08933 -0.32164 0.15618 0 0 0 0 0 0.04681 0.00262 0.47398 0 -1.02454 0 -2.4119 -0.28057 0.70686 -4.08718
VAL_758 -5.90394 0.54116 3.15722 -0.29178 0.23341 0.06433 1.89249 -2.02365 -0 -0 -1.39806 0.12008 0 0 -1.12879 0 0 0.06318 0.00168 0.04029 0 -0.36561 0 1.9342 -0.23494 0.25739 -3.04134
SER_759 -2.52833 0.15315 2.04336 -0.02888 0.00011 0.04697 0.53439 -1.09217 -0.01157 -0.12398 0.15361 -1.18963 0 0 0 0 0 -0.03676 0.00299 0.50843 0 -0.02265 0.60934 -0.77834 -0.16986 0.2117 -1.71812
ALA_760 -3.97001 0.51046 2.11078 -0.0237 3e-05 0 1.08494 -1.53053 -0 -0 -0.02559 -0.40841 0 0 0 0 0 0.10715 0 0 0 -0.48793 0 1.8394 0.04683 0.28688 -0.4597
THR_761 -6.84235 0.74198 4.75418 -0.1334 0.03857 0.04517 3.27757 -2.68926 -0.00112 -0.00425 -3.1203 -0.42097 0 0 0 0 0 -0.00162 0.03046 0.99784 0 -0.21066 2.42731 -1.0874 -0.06428 0.52959 -1.73293
GLU_762 -6.74202 0.50169 6.20207 -0.31218 0.05834 0.40336 3.43732 -2.78224 -0 -0 -4.5935 -0.31072 0 0 0 -0.43233 0 -0.02372 0.12953 0 3.02412 0.01939 0 -2.7348 0.13332 0.47963 -3.54275
ILE_763 -7.68561 0.57098 2.89772 -0.4778 0.38605 0.11501 2.59038 -2.33112 -0.00256 -0.00725 -2.60659 -0.24496 0 0 0 0 0 -0.04426 0.04291 0.25284 0 -0.49902 0 0.73287 0.18929 0.42404 -5.69706
ILE_764 -6.23602 0.34062 4.16012 -0.48387 0.38704 0.11774 3.01564 -2.29055 -0 -0 -2.4484 -0.20349 0 0 0 0 0 0.15648 0.02912 0.25636 0 -0.54245 0 0.73287 -0.08744 0.4178 -2.67843
LEU_765 -7.75654 1.04752 2.24255 -0.52643 0.3156 0.16496 2.51434 -2.41803 -0.00256 -0.00725 -2.57232 0.01414 0 0 0 0 0 0.00267 0.03039 0.51089 0 0.19549 0 0.18072 -0.04351 0.40884 -5.69854
SER_766 -5.40588 0.69011 5.16725 -0.02683 0.00013 0.02299 2.63413 -2.70076 -0 -0 -2.68723 -0.25226 0 0 0 0 0 -0.06619 0.0156 0.47361 0 0.10618 0.60001 -0.77834 -0.21858 0.44705 -1.97901
GLY_767 -3.57761 0.07355 3.34287 -5e-05 0 0 1.68652 -1.93299 -0 -0 -1.20657 -0.38859 0 0 0 0 0 -0.17665 0 0 0 -1.40735 0 0.83697 -0.69661 0.52479 -2.92173
VAL_768 -8.97574 1.55787 3.87721 -0.32739 0.22111 0.0715 3.95052 -3.13607 -0 -0 -2.57549 -0.17749 0 0 0 0 0 0.06751 0.1717 1.4519 0 -0.00154 0 1.9342 -0.54333 1.02076 -1.41276
THR_769 -4.02272 0.29463 3.7699 -0.13171 0.08706 0.08193 2.10489 -1.87469 -0.03217 -0.13943 -1.67204 -1.05669 0 0 0 -0.58854 0 -0.01914 0.03779 0.01632 0 -0.02628 2.27734 -1.0874 -0.01436 1.04184 -0.95348
LEU_770 -7.57831 1.53832 2.66539 -0.50152 0.26166 0.10533 1.59611 -2.17373 -0 -0 -0.3302 0.37548 0 0 0 0 0 -0.11061 0.12023 0.8719 0 -0.05479 0 0.18072 0.05852 1.1933 -1.78219
PRO_771 -4.08475 0.5181 2.03884 -0.19306 0.00368 0.13403 0.67286 -1.03718 -0 -0 0.30504 0.13698 0 0 0 0 0 0.04997 0.02627 0.30554 0 -0.74478 0 -2.4119 0.01363 1.12521 -3.14152
GLN_772 -5.30964 0.24586 4.46397 -0.58437 0.08031 0.55326 2.10444 -2.12543 -0 -0 -1.99365 -0.53768 0 0 0 0 0 -0.19449 0.04377 0 2.34606 0.38107 0 -0.18838 1.62826 0.48546 1.39883
LEU_773 -5.55871 0.71099 2.52974 -0.69044 0.41064 0.27322 0.76324 -1.63668 -0.01451 -0.17174 0.02944 -0.304 0 0 0 0 0 0.12429 0.18946 0.83187 0 0.68022 0 0.18072 2.16087 0.52407 1.03269
ARG_774 -8.48479 0.50459 3.45888 -0.83727 0.11065 0.52128 1.24053 -2.26743 -0.00047 -0.01277 0.1132 0.26625 0 0 0 0 0 -0.03037 0.94775 3.09848 0 -0.10303 0 -1.2888 0.38684 0.51471 -1.86177
THR_775 -6.3031 0.94205 4.9424 -0.16339 0.06068 0.05607 2.96675 -2.71121 -0.0049 -0.06318 -3.07849 0.21431 0 0 0 0 0 -0.00745 0.0003 0.08918 0 0.07873 2.27064 -1.0874 -0.30406 0.45694 -1.6451
HIS_776 -5.93355 0.96568 3.25205 -0.81917 0.03197 0.92897 1.86296 -2.15674 -0 -0 -1.05696 -1.9463 0 0 0 0 0 -0.19395 0.27306 0 1.55032 0.12374 0 -0.45461 0.08491 0.59742 -2.89019
SER_777 -4.82826 0.81507 4.95391 -0.02923 2e-05 0.0484 2.2681 -2.38122 -0.00813 -0.08189 -0.71178 -0.998 0 0 0 0 0 -0.04857 0.00239 0.1496 0 -0.33728 0.61832 -0.77834 0.00601 0.48657 -0.85429
PHE_778 -10.6039 2.19935 3.9789 -0.92099 0.32101 0.42141 2.95828 -3.16772 -0 -0 -1.79546 -0.68472 0 0 0 0 0 0.18477 0.0932 0 2.55127 0.27454 0 1.0402 -0.02352 0.93835 -2.23502
ILE_779 -6.7086 1.23001 3.23253 -0.50496 0.17908 0.11498 2.32289 -2.44932 -0.01442 -0.11972 -0.94588 0.32307 0 0 0 0 0 -0.16992 0.14996 0.70821 0 0.41415 0 0.73287 0.17767 1.24824 -0.07917
GLY_780 -4.20742 0.82707 4.11363 -5e-05 0 0 2.04437 -2.20301 -0.00107 -0.01512 -2.65325 -0.39026 0 0 0 0 0 -0.09766 0 0 0 0.35535 0 0.83697 -0.06096 0.63712 -0.81429
ARG_781 -8.57137 0.81664 7.2045 -0.66933 0.13922 0.4268 4.07673 -3.43439 -0.03348 -0.21253 -2.58944 -0.08143 0 0 0 -0.69034 0 0.19276 0.05882 2.35737 0 0.07797 0 -1.2888 0.28068 0.66709 -1.27255
LEU_782 -6.63511 0.63162 3.10612 -0.50306 0.28653 0.12988 2.4226 -2.05019 -0 -0 -1.34641 0.23501 0 0 0 0 0 -0.07506 0.04572 0.29332 0 -0.21131 0 0.18072 0.13431 0.66506 -2.69024
ARG_783 -9.59575 1.18873 9.61873 -0.71883 0.2813 0.39562 3.43461 -4.51092 -0.02684 -0.13744 -5.76258 0.1971 0 0 -0.43595 -0.85464 0 -0.06177 0.96618 2.43828 0 -0.04265 0 -1.2888 -0.48049 0.46971 -4.92638
LEU_784 -10.1503 1.47295 3.94696 -0.55791 0.12022 0.14707 2.31815 -3.15492 -0.00719 -0.06394 -0.77951 0.22095 0 0 0 0 0 -0.05547 0.02735 0.32831 0 -0.12777 0 0.18072 -0.16207 0.76457 -5.53188
GLN_785 -8.67817 0.78259 7.26806 -0.24217 0.0201 0.16128 3.94119 -3.61675 -0.01747 -0.10263 -4.49131 -0.57624 0 0 0 -0.59415 0 -0.05027 0.0554 0 2.86601 -0.11879 0 -0.18838 0.26304 0.63679 -2.68188
ARG_786 -7.35483 0.46116 7.13771 -1.06026 0.27801 1.02943 2.94765 -3.04237 -0.00612 -0.02372 -4.26105 -0.18234 0 0 0 -1.02648 0 0.00879 0.32547 2.52885 0 0.01565 0 -1.2888 0.45635 0.38259 -2.67433
LEU_787 -7.62492 0.76759 2.22105 -0.57081 0.1487 0.13992 2.11894 -2.25046 -0 -0 -2.30672 0.22279 0 0 0 0 0 -0.06625 0.02907 0.75537 0 -0.16749 0 0.18072 0.38318 0.48086 -5.53847
HIS_D_788 -7.13367 0.41162 5.55428 -0.40881 0.03122 0.49399 2.81961 -2.89974 -0.01504 -0.07602 -2.74767 -0.38853 0 0 0 0 0 0.17016 0.02554 0 2.32789 -0.23303 0 -0.45461 0.19156 0.46341 -1.86782
ILE_789 -8.13833 1.12962 2.75417 -0.60625 0.38447 0.21938 2.29306 -2.40703 -3e-05 -0.0001 -3.06574 -0.34607 0 0 0 0 0 -0.01582 0.07637 0.34131 0 0.20842 0 0.73287 0.35584 0.56811 -5.51575
ASN_790 -5.71834 0.64212 6.77717 -0.28318 0.07542 0.45094 2.89061 -3.14644 -0.00397 -0.06778 -3.11934 -0.66702 0 0 0 -0.97977 0 0.03081 0.01766 0 2.19578 -0.21823 0 -0.93687 0.25629 0.45982 -1.34429
GLY_791 -3.32061 0.29196 3.96602 -5e-05 0 0 1.91534 -2.0162 -0 -0 -1.5724 -0.38852 0 0 0 0 0 -0.17981 0 0 0 -1.45165 0 0.83697 -0.45636 0.20788 -2.16743
THR_792 -7.59954 1.35744 5.74238 -0.12214 0.06223 0.0694 3.60654 -3.26252 -0.02304 -0.23477 -2.51864 -0.09109 0 0 0 0 0 -0.02299 0.01827 0.04748 0 -0.46178 4.2394 -1.0874 -0.75098 0.66961 -0.36214
GLY_793 -3.61954 0.1759 4.05631 -5e-05 0 0 2.45015 -2.02417 -0 -0 -2.73737 -0.39796 0 0 -1.19396 0 0 -0.10199 0 0 0 0.21324 0 0.83697 -0.2517 0.65973 -1.93443
LEU_794 -8.67264 0.67853 4.36072 -0.45358 0.18992 0.078 2.24861 -2.90377 -0.00627 -0.10078 -1.44093 0.37569 0 0 0 0 0 0.46341 0.12352 0.7077 0 -0.10388 0 0.18072 -0.31092 0.5945 -3.99146
ARG_795 -7.0803 0.46782 6.46266 -0.88177 0.18671 0.68689 3.35514 -3.10687 -0 -0 -1.59715 0.28462 0 0 -1.53569 0 0 -0.00533 0.41031 2.79052 0 -0.14185 0 -1.2888 0.27276 1.13858 0.41824
SER_796 -5.26898 0.46419 4.69959 -0.01729 0 0.02879 2.08451 -2.37421 -0.00724 -0.03338 -2.75208 -0.88088 0 0 -0.07626 0 0 -0.05488 0.01852 1.05575 0 -0.04966 0.60799 -0.77834 1.17832 0.7823 -1.37326
ILE_797 -4.29239 0.32531 2.24178 -0.47537 0.30651 0.10292 1.19454 -1.37041 -0 -0 -1.04304 0.17331 0 0 -0.07626 0 0 -0.04032 0.01295 0.3328 0 -0.42704 0 0.73287 0.36481 0.39748 -1.53955
GLN_798 -7.56984 0.88628 4.51259 -0.96925 0.56153 1.47544 1.83807 -2.5069 -0 -0 -0.84842 -2.31571 0 0 0 -1.08818 0 0.05809 0.69538 0 6.3157 0.1198 0 -0.18838 -0.32633 1.47912 2.12898
PRO_799 -6.32228 1.3531 3.52329 -0.12623 0.0045 0.09233 1.80581 -1.69362 -0 -0 -0.52845 0.23757 0 0 0 0 0 0.05853 0.12391 0.19048 0 -0.98757 0 -2.4119 -0.5249 1.51386 -3.69156
LYS_800 -5.57013 0.67146 6.1697 -0.41192 0.04845 0.22243 2.66719 -2.54754 -0.02496 -0.14778 -4.01643 0.06952 0 0 0 -0.23561 0 0.05244 0.06586 1.47235 0 -0.01363 0 -1.5107 -0.59199 0.81632 -2.81498
ALA_801 -5.63692 1.46224 2.04818 -0.02364 0 0 1.72983 -2.05203 -0 -0 -0.34886 -0.39069 0 0 0 0 0 -0.10606 0 0 0 -0.29946 0 1.8394 -0.50927 0.6673 -1.61999
PHE_802 -10.4815 1.66411 1.17615 -0.53125 0.1779 0.20169 1.91196 -2.1952 -0 -0 -0.67482 -0.13904 0 0 0 0 0 0.08652 0.2202 0 3.08324 0.24118 0 1.0402 -0.39347 0.44961 -4.1625
HIS_803 -9.35161 1.15079 6.22835 -0.50228 0.06391 0.60574 2.62709 -3.416 -0.02081 -0.18568 -1.82769 -0.02422 0 0 0 -1.08818 0 0.14091 0.22344 0 1.8817 -0.35904 0 -0.45461 -0.26994 1.12909 -3.44905
THR_804 -4.76837 0.25951 3.20633 -0.13904 0.09914 0.08532 1.95318 -1.85254 -0.01442 -0.11972 -1.19643 -1.1274 0 0 0 0 0 0.03375 0.09097 0.00946 0 -0.266 2.26207 -1.0874 -0.46173 1.04056 -1.99275
LEU_805 -8.57044 1.23917 3.29963 -0.5464 0.3248 0.15813 2.33215 -2.63586 -0.00039 -0.00581 -0.29193 0.07912 0 0 0 0 0 0.11721 0.45129 1.07556 0 -0.22171 0 0.18072 0.24631 1.29496 -1.4735
PRO_806 -2.85395 0.43636 1.935 -0.08625 5e-05 0.0536 0.87287 -0.81751 -6e-05 -0.00087 0.04455 0.71134 0 0 0 0 0 0.07044 0.0141 0.49673 0 -0.10588 0 -2.4119 0.24723 1.33929 -0.05484
ALA_807 -4.88261 1.00369 3.07683 -0.02534 9e-05 0 1.58107 -2.19198 -0.01747 -0.10263 -1.24874 -0.34787 0 0 0 0 0 0.25865 0 0 0 -0.23365 0 1.8394 -0.62721 0.68743 -1.23034
LEU_808 -9.31601 1.07367 3.86641 -0.45357 0.17708 0.07669 2.68462 -3.07872 -0.0273 -0.11771 -0.95257 0.35329 0 0 0 0 0 -0.06504 0.15635 0.8511 0 0.03448 0 0.18072 -0.45372 0.79195 -4.21829
LYS_809 -6.57534 0.70248 7.43863 -0.34755 0.05253 0.19041 4.37191 -3.29758 -0.01896 -0.08166 -5.00416 0.10369 0 0 0 0 0 0.25841 0.01389 2.2808 0 -0.25503 0 -1.5107 0.01947 0.70605 -0.95269
THR_810 -6.38463 0.51911 4.5467 -0.17214 0.08532 0.06129 2.50188 -2.53544 -0.02262 -0.13774 -1.44191 -0.50548 0 0 0 0 0 0.031 0.07176 0.2182 0 -0.10218 2.46635 -1.0874 0.17306 0.45159 -1.26329
LEU_811 -7.64559 0.61548 2.0849 -0.59743 0.1674 0.18975 2.17553 -2.12725 -0.00015 -0.00039 -1.98073 0.11616 0 0 0 0 0 -0.05889 0.01683 0.78368 0 0.1375 0 0.18072 0.69335 0.34325 -4.90588
ASP_812 -6.60962 0.29405 8.28828 -0.24232 0.15494 0.79332 4.37912 -3.59913 -0.00891 -0.0523 -6.6484 -1.44215 0 0 -0.63032 -1.74765 0 -0.05432 0.00592 0 1.97606 -0.53434 0 -2.3716 0.6175 0.35314 -7.07874
LEU_813 -8.19636 0.8668 2.14005 -0.50994 0.21031 0.15389 1.99795 -2.22149 -0.00015 -0.00039 -2.05134 0.01198 0 0 -0.35639 0 0 0.00572 0.22789 0.34894 0 0.07439 0 0.18072 -0.07526 0.32872 -6.86397
SER_814 -6.39197 0.78126 7.59989 -0.03907 0 0.06765 2.92998 -3.47791 -0.0145 -0.1042 -4.2889 -0.24227 0 0 -0.63032 -0.76788 0 0.10318 0.1246 0.17661 0 -0.45461 1.79167 -0.77834 -0.33154 0.62106 -3.32562
ASP_815 -4.3207 0.34684 5.45388 -0.23787 0.03492 0.78735 2.82499 -2.54738 -0.00397 -0.06778 -2.32553 -0.65477 0 0 0 0 0 -0.0392 0.00282 0 1.99643 -0.57481 0 -2.3716 0.04511 0.61634 -1.03493
ASN_816 -6.79212 0.3771 7.37227 -0.30244 0.06693 0.53133 3.21054 -3.51439 -0.01741 -0.13883 -2.81902 -0.9711 0 0 -1.32232 0 0 -0.00273 0.0905 0 1.78734 -0.42291 0 -0.93687 0.49312 0.60617 -2.70483
SER_817 -4.73026 0.45553 4.75068 -0.02983 0.01405 0.02779 2.15918 -2.21982 -0 -0 -1.59829 0.15901 0 0 -0.86766 0 0 -0.0239 0.0204 0.55851 0 0.05302 0.60364 -0.77834 0.33475 0.5244 -0.58713
LEU_818 -9.83848 0.77649 4.6136 -0.4254 0.16788 0.06464 3.08293 -3.24542 -0.00795 -0.08581 -3.02196 0.35719 0 0 -0.96593 0 0 0.52334 0.03003 0.56695 0 0.01068 0 0.18072 -0.12563 0.44853 -6.89361
ILE_819 -7.61948 0.95919 4.67199 -0.50852 0.31537 0.08693 1.82799 -2.72073 -0.00724 -0.03338 -1.16134 0.44163 0 0 0 0 0 -0.02628 0.0564 1.65684 0 -0.14279 0 0.73287 -0.31174 1.13704 -0.64525
SER_820 -4.18943 0.81364 3.82901 -0.01396 0 0.03139 2.074 -1.95861 -0.01527 -0.05361 -2.52867 -1.01413 0 0 0 0 0 0.14805 0.0146 0.13798 0 0.62747 0.61131 -0.77834 1.24509 1.25711 0.23766
LEU_821 -4.31459 0.35868 2.36081 -0.54139 0.1382 0.12355 1.16502 -1.5737 -0 -0 -0.57105 0.23773 0 0 0 0 0 -0.04104 0.02749 0.78708 0 -0.1805 0 0.18072 1.29115 0.60393 0.05207
SER_822 -3.53983 0.17156 2.58897 -0.02781 0.00042 0.0236 0.64823 -1.34454 -0.03059 -0.17653 0.01794 -0.29178 0 0 0 0 0 -0.0747 0.00581 0.46057 0 0.10328 0.60465 -0.77834 -0.25186 0.22754 -1.66342
GLY_823 -3.07922 0.58259 3.33106 -0.00022 0 0 1.7748 -1.64704 -0 -0 -1.39584 -0.228 0 0 0 0 0 -0.00183 0 0 0 0.4289 0 0.83697 -0.21437 0.30125 0.68905
GLU_824 -4.52748 0.68429 3.84251 -0.53693 0.21918 1.48901 1.92826 -1.95205 -0 -0 -1.58159 -3.03868 0 0 0 0 0 -0.14381 0.00642 0 3.07428 -0.2197 0 -2.7348 0.08882 0.43361 -2.96866
GLU_825 -6.79037 0.90245 7.16421 -0.38086 0.02934 0.73165 3.19375 -2.91087 -0.03991 -0.30041 -3.54843 -0.41444 0 0 0 -0.83564 0 -0.10023 0.01716 0 3.7483 -0.27068 0 -2.7348 -0.23553 0.39967 -2.37564
PHE_826 -10.2811 2.24656 3.95359 -0.80133 0.19992 0.29427 2.77785 -3.0495 -0.00549 -0.06276 -1.76763 -0.43541 0 0 0 0 0 -0.16301 0.06864 0 2.80375 0.36284 0 1.0402 -0.23966 0.72105 -2.33727
LEU_827 -7.11517 0.92433 4.30743 -0.66201 0.39758 0.24991 1.95142 -2.37958 -0.01546 -0.12115 -0.51672 -0.10444 0 0 0 0 0 0.00502 0.1623 1.50319 0 -0.20235 0 0.18072 -0.12837 0.8769 -0.68643
LYS_828 -4.47221 0.60185 5.02219 -0.33577 0.05269 0.18771 2.92168 -2.20834 -0.00058 -0.00887 -4.86986 -0.12827 0 0 0 -0.83564 0 -0.07012 0.07727 1.77394 0 -0.07945 0 -1.5107 -0.44761 0.55565 -3.77443
CYS_829 -5.9512 0.87025 3.50185 -0.06838 0.01372 0.02324 1.90593 -2.02101 -0.01494 -0.15263 -1.45734 -0.46588 0 0 0 0 0 0.40668 0.02339 0.25199 0 0.5165 0 3.6196 0.29037 0.5343 1.82643
GLY_830 -3.24768 0.49513 3.16985 -4e-05 0 0 2.20231 -1.60321 -0 -0 -2.15799 -0.41108 0 0 0 0 0 -0.11561 0 0 0 0.43975 0 0.83697 0.73792 0.46561 0.81191
GLU_831 -4.06337 0.42176 5.05366 -0.23897 0.0526 0.3792 2.30127 -2.25773 -0.03468 -0.20833 -3.50477 -0.49355 0 0 -0.65232 0 0 -0.03015 0.1188 0 2.98245 0.08437 0 -2.7348 0.02695 0.49383 -2.30375
VAL_832 -8.52472 1.31946 3.95656 -0.29378 0.21542 0.07204 1.80571 -3.20805 -0 -0 -1.11268 -0.16758 0 0 0 0 0 -0.0484 0.1804 0.01314 0 -0.20519 0 1.9342 -0.1493 0.80264 -3.41013
SER_833 -5.87919 0.55956 5.62352 -0.02692 0 0.04194 3.75241 -2.84059 -0.01482 -0.15447 -3.2044 -1.21566 0 0 0 0 0 -0.00166 0.01549 0.58004 0 0.12706 0.61918 -0.77834 0.02185 0.66307 -2.11193
GLN_834 -7.15595 0.60521 4.10841 -0.28387 0.03343 0.24066 2.35857 -2.46326 -0.00047 -0.00129 -2.10518 -0.67274 0 0 0 0 0 -0.00611 0.04442 0 3.36468 0.15396 0 -0.18838 0.36634 0.37939 -1.22219
LEU_835 -6.33591 0.58181 1.71227 -0.64533 0.30756 0.28783 1.71393 -1.91259 -0.01655 -0.05347 -2.54081 -0.09613 0 0 0 0 0 -0.0455 0.09735 1.3677 0 -0.11525 0 0.18072 0.63761 0.4773 -4.39748
PHE_836 -9.16678 0.61727 5.06471 -0.55968 0.2163 0.317 2.58443 -3.02513 -0.00047 -0.00129 -2.59876 0.03349 0 0 0 0 0 -0.03092 0.13411 0 4.12748 -0.16021 0 1.0402 0.35914 0.50472 -0.54438
LEU_837 -6.63686 0.59528 2.97917 -0.49082 0.19729 0.13357 2.09387 -2.19408 -0.01252 -0.04179 -1.21072 0.10617 0 0 -0.46315 0 0 0.01074 0.04254 0.32694 0 -0.01802 0 0.18072 0.21936 0.61144 -3.57088
ASN_838 -7.69017 1.52754 6.54417 -0.45353 0.05013 0.95385 2.7626 -3.36092 -0.01447 -0.10411 -2.86551 -0.34378 0 0 0 0 0 -0.01883 0.18629 0 4.02495 0.41427 0 -0.93687 0.57879 1.22964 2.48404
GLY_839 -3.74551 0.09064 4.71017 -6e-05 0 0 3.01732 -2.31896 -0.00064 -0.00485 -2.08071 -0.36787 0 0 0 0 0 0.43833 0 0 0 -1.02957 0 0.83697 1.19721 0.98279 1.72527
ASN_840 -7.48638 1.0475 6.84948 -0.39605 0.23362 0.73007 3.73596 -3.43663 -0.01141 -0.1232 -2.24115 -0.82054 0 0 -1.41462 0 0 0.01286 0.00117 0 2.01373 -0.39708 0 -0.93687 0.86154 0.71376 -1.06424
ARG_841 -7.19563 0.50164 6.81654 -0.66123 0.09106 0.49015 3.47775 -3.13486 -0.01378 -0.16163 -4.46606 0.0755 0 0 -1.2094 0 0 -0.05387 0.09271 2.29443 0 -0.19271 0 -1.2888 0.11807 0.79243 -3.62769
PHE_842 -10.4981 1.30438 5.16871 -0.50739 0.1557 0.21124 3.05729 -3.40408 -0 -0 -3.02464 0.15426 0 0 -0.95147 0 0 0.06769 0.03762 0 3.20874 -0.09054 0 1.0402 -0.18871 0.58579 -3.67328
SER_843 -4.52888 0.75774 4.18441 -0.02839 0 0.06757 1.90847 -2.16093 -0.01378 -0.16163 -1.04168 -0.30878 0 0 0 0 0 -0.01408 0.04677 0.0403 0 -0.54847 0.60027 -0.77834 -0.37342 0.56331 -1.78953
THR_844 -4.81223 0.65129 3.83411 -0.13875 0.05581 0.04978 1.88224 -2.09711 -0 -0 -1.34683 -0.21471 0 0 0 0 0 -0.03432 0.08975 0.98863 0 1.00931 2.26433 -1.0874 5.36981 0.53866 7.00238
LEU_845 -5.963 0.98328 3.80889 -0.53148 0.1199 0.12269 1.70917 -2.12168 -0 -0 -1.7614 0.16837 0 0 -0.91398 0 0 -0.09421 1.39348 1.85092 0 -0.09554 0 0.18072 5.25996 0.66786 4.78393
SER_846 -3.70215 0.47202 2.64253 -0.02485 0 0.05727 1.14216 -1.40058 -0 -0 0.01652 -0.47336 0 0 0 0 0 0.13066 0.04823 0.18463 0 -0.40882 0.60107 -0.77834 -0.58274 0.474 -1.60174
ARG_847 -5.63466 0.76647 3.54232 -0.59094 0.08718 0.32124 1.60096 -1.86988 -0 -0 0.21249 0.61376 0 0 0 0 0 0.0227 0.08206 2.38846 0 -0.12244 0 -1.2888 -0.43729 0.48159 0.1752
GLY_848 -3.23844 0.52493 2.72703 -4e-05 0 0 1.64907 -1.47494 -0 -0 -0.66554 -0.40824 0 0 0 0 0 -0.14432 0 0 0 0.27324 0 0.83697 0.11032 0.5581 0.74816
ILE_849 -8.24079 1.68472 3.25632 -0.54275 0.45815 0.11605 1.81563 -2.29346 -0.01546 -0.12115 -0.66185 0.49885 0 0 0 0 0 -0.10511 0.27163 0.44154 0 0.51089 0 0.73287 0.427 0.74748 -1.01944
PHE_850 -10.0193 2.38425 1.70152 -0.53846 0.03814 0.23845 2.36375 -2.2857 -0 -0 -0.8814 -0.12046 0 0 0 0 0 -0.03992 0.01734 0 2.43185 0.26402 0 1.0402 0.24097 1.34049 -1.82424
GLU_851 -4.51964 0.68642 4.59721 -0.34897 0.1092 0.46088 1.47984 -1.93133 -0 -0 -0.94035 -0.53912 0 0 0 0 0 -0.09038 0.04184 0 3.68724 -0.25504 0 -2.7348 -0.21522 0.91632 0.4041
LYS_852 -4.66348 0.83466 4.18255 -0.53466 0.14107 0.36155 1.78427 -1.67763 -0 -0 -1.7603 -0.00304 0 0 0 0 0 -0.08382 0.07738 1.80169 0 -0.02702 0 -1.5107 -0.44758 0.34272 -1.18236
LEU_853 -7.78387 1.31548 3.38451 -0.55945 0.42005 0.17084 2.15029 -2.58773 -0 -0 -1.15954 0.12846 0 0 0 0 0 0.01038 0.19788 0.89176 0 -0.07699 0 0.18072 1.01414 1.50083 -0.80223
PRO_854 -2.44847 0.81904 1.85714 -0.08826 0.00021 0.05423 0.99756 -0.76484 -0.01496 -0.15268 -0.33582 0.69943 0 0 0 0 0 -0.15221 0.02266 0.60131 0 -0.4604 0 -2.4119 0.9727 1.87952 1.07425
ASN_855 -4.94095 0.65439 4.78291 -0.44777 0.16358 0.92819 1.69984 -2.26907 -0.01496 -0.15268 -1.81434 -0.61985 0 0 -0.65232 0 0 0.15309 0.00191 0 2.27805 -0.70972 0 -0.93687 -0.08538 1.19968 -0.78226
LEU_856 -6.72496 0.84898 1.99419 -0.58324 0.19271 0.14071 1.13191 -1.93257 -0 -0 -0.90825 0.28856 0 0 0 0 0 0.00513 0.09397 0.55998 0 -0.3259 0 0.18072 0.07799 0.84276 -4.1173
LYS_857 -4.16887 0.15362 3.2389 -0.50273 0.1269 0.33909 1.0745 -1.52725 -0.00562 -0.0165 -0.91208 -0.06539 0 0 0 0 0 -0.01464 0.08284 1.62952 0 -0.22904 0 -1.5107 0.18898 0.38064 -1.73785
TYR_858 -5.55933 0.4038 3.39926 -0.66705 0.05752 0.38804 2.05864 -1.93677 -0.011 -0.03956 -1.6968 -0.19865 0 0 0 0 0 -0.08198 0.23809 0 2.3445 -0.12394 0.00023 1.2797 0.50176 0.24484 0.60132
LEU_859 -6.25384 0.59133 -0.01451 -0.60716 0.23977 0.16656 0.91873 -1.29081 -0.00563 -0.0167 -0.96449 0.27195 0 0 -0.40467 0 0 0.08193 0.07651 0.74964 0 -0.19679 0 0.18072 0.30525 0.32375 -5.84847
THR_860 -6.96466 0.70371 4.44401 -0.17676 0.09461 0.06538 2.91411 -2.58305 -0.011 -0.03956 -2.18262 -0.33083 0 0 0 0 0 -0.01557 0.04149 0.28915 0 0.22835 2.26227 -1.0874 0.3917 0.62151 -1.33517
LEU_861 -7.97445 0.79193 2.67159 -0.50014 0.1934 0.15273 2.40173 -2.335 -0.00826 -0.09105 -1.99866 -0.02885 0 0 -1.04954 0 0 -0.04954 0.11928 0.60459 0 0.35179 0 0.18072 0.64273 0.90432 -5.02069
HIS_862 -8.16936 1.32153 7.85698 -0.50996 0.02793 0.36838 2.72298 -3.88389 -0.00346 -0.0374 -2.40308 -0.89047 0 0 0 0 0 0.08903 0.00136 0 1.70579 -0.07245 0 -0.45461 0.0537 0.94137 -1.33562
ASN_863 -4.46335 0.2574 5.30342 -0.35954 0.07234 0.71475 2.5534 -2.50658 -0.01185 -0.099 -2.43135 -0.8694 0 0 0 0 0 0.00114 0.01456 0 1.74382 -0.97776 0 -0.93687 0.13147 0.89518 -0.96821
ASN_864 -7.18011 0.51198 7.10631 -0.32818 0.0859 0.58019 2.72661 -3.41388 -0.04074 -0.27585 -1.33166 -0.85054 0 0 -1.17468 0 0 -0.01424 0.03157 0 1.72814 -0.39594 0 -0.93687 0.47526 0.74757 -1.94916
SER_865 -4.16816 0.58799 3.66664 -0.03092 0.01785 0.02858 1.62756 -1.95284 -0 -0 -2.18834 0.19216 0 0 0 0 0 0.11009 0.00575 0.46823 0 0.03749 0.60013 -0.77834 0.46407 0.4081 -0.90396
LEU_866 -8.14791 0.33835 4.85577 -0.43508 0.13858 0.07515 2.34516 -3.05288 -0 -0 -0.99751 0.29207 0 0 -1.89402 0 0 0.18569 0.02657 0.50824 0 -0.13556 0 0.18072 0.10388 0.46811 -5.14466
GLU_867 -5.5399 0.2961 5.00928 -0.21327 0.0608 0.33651 1.85804 -2.24925 -0.00806 -0.07814 -1.40814 -0.51723 0 0 -0.91398 0 0 -0.04143 0.21751 0 3.76127 -0.25883 0 -2.7348 -0.39077 0.60684 -2.20746
ASP_868 -4.94962 0.69709 5.14617 -0.10559 0.01072 0.31142 1.54487 -2.2037 -0 -0 -1.35321 -1.39679 0 0 -0.77364 0 0 0.08099 0.0024 0 2.20764 -0.13988 0 -2.3716 0.01564 0.48313 -2.79395
ILE_869 -6.56442 1.36953 1.94017 -0.49342 0.4443 0.11855 0.96644 -1.59947 -0 -0 -1.50365 -0.19399 0 0 -0.77364 0 0 -0.06359 0.12888 0.28226 0 -0.67297 0 0.73287 0.13296 1.05209 -4.69709
PRO_870 -6.62465 0.80209 3.91608 -0.18563 0.00064 0.13312 2.19374 -1.89517 -0 -0 -3.10922 0.02791 0 0 0 0 0 0.07553 0.00992 0.818 0 -1.023 0 -2.4119 -0.38605 1.27588 -6.38269
GLN_871 -3.8729 0.34805 3.25963 -0.70308 0.31401 1.06272 1.68595 -1.77202 -0 -0 -1.96344 -2.0794 0 0 0 0 0 -0.22175 0.00072 0 3.0364 0.0202 0 -0.18838 -0.25692 0.7388 -0.59141
VAL_872 -6.09754 1.17947 2.18219 -0.28846 0.2438 0.04832 1.08903 -1.87413 -0 -0 0.12553 0.40738 0 0 0 0 0 0.12877 0.04827 0.55333 0 0.25908 0 1.9342 0.00863 0.46089 0.40874
LEU_873 -7.92712 1.56543 1.90806 -0.48562 0.18516 0.10295 2.59551 -2.18565 -0 -0 -1.91225 0.17984 0 0 0 0 0 -0.01486 0.04956 0.63027 0 -0.20848 0 0.18072 0.14475 0.6163 -4.57543
HIS_D_874 -6.79732 1.01403 6.21668 -0.88389 0.04904 1.07708 2.39182 -3.07287 -0.01591 -0.10094 -1.81185 -0.74845 0 0 -0.99089 0 0 -0.03061 0.39849 0 2.44913 0.00456 0 -0.45461 0.24093 0.92314 -0.14243
SER_875 -2.5842 0.12173 3.22952 -0.03906 0.00197 0.05236 1.36891 -1.56793 -0 -0 -1.68263 -0.3269 0 0 0 0 0 -0.05432 0.00385 0.17391 0 -0.35282 1.75299 -0.77834 -0.31991 0.75035 -0.25052
THR_876 -2.40804 0.19034 3.06965 -0.11344 0.05737 0.06739 1.56714 -1.53516 -0 -0 -0.27498 -1.13323 0 0 0 0 0 -0.03073 0.01328 0.10363 0 -0.70411 2.27088 -1.0874 -0.39622 0.44055 0.09691
ALA_877 -2.71447 0.09676 1.72977 -0.02457 0 0 1.2416 -1.31022 -0.01591 -0.10094 -0.32033 -0.21543 0 0 0 0 0 -0.05792 0 0 0 -0.04059 0 1.8394 -0.56102 0.22563 -0.22823
LEU_878 -1.86412 0.14526 1.91905 -0.45755 0.18924 0.0817 0.69522 -0.9778 -0.01297 -0.12179 0.16035 0.17542 0 0 0 0 0 0.04916 0.00732 0.48031 0 -0.16181 0 0.18072 -0.43289 0.19208 0.24691
SER_879 -2.15741 0.44914 2.61522 -0.02971 0.01649 0.02997 1.48278 -1.23213 -0 -0 -0.33322 -0.04051 0 0 0 0 0 -0.02678 0.00372 0.1965 0 0.08817 0.60007 -0.77834 0.52763 0.40029 1.8119
LYS_880 -3.78321 0.43521 4.47656 -0.43908 0.08766 0.25057 1.63284 -1.99424 -0.0169 -0.06093 -1.76419 0.01888 0 0 0 0 0 -0.14558 0.12771 1.24223 0 -0.02422 0 -1.5107 0.6936 0.46729 -0.30649
ILE_881 -3.69582 0.71769 3.45576 -0.69119 0.36608 0.24086 1.76308 -1.79424 -0 -0 -1.56337 0.32263 0 0 0 0 0 -0.12839 0.01 0.7995 0 0.26104 0 0.73287 0.0966 0.4643 1.35737
SER_882 -5.54287 0.77994 5.41776 -0.03739 0.00065 0.06776 3.51677 -2.73272 -0.02124 -0.21305 -3.0182 -1.04508 0 0 -0.40467 0 0 -0.04801 0.18753 0.18431 0 -0.36962 0.8587 -0.77834 -0.35266 0.56786 -2.98258
LEU_883 -7.22015 0.68448 3.30917 -0.48593 0.21747 0.13369 2.34739 -2.46326 -0.0076 -0.06645 -2.23724 0.02909 0 0 -0.46435 0 0 -0.05677 0.36288 0.31858 0 0.06167 0 0.18072 -0.39801 0.72349 -5.03113
SER_884 -4.35894 0.34963 5.57043 -0.02682 0 0.04576 2.51379 -2.58013 -0 -0 -2.46517 -0.33615 0 0 0 0 0 -0.03179 0.0051 0.17496 0 -0.47759 1.73114 -0.77834 -0.20876 0.97496 0.10209
SER_885 -2.43581 0.12078 2.46342 -0.02997 0.04397 0.03109 0.57124 -1.07924 -0.02451 -0.2294 0.2242 -0.02614 0 0 0 0 0 7e-05 0.01314 0.07446 0 0.18013 0.61139 -0.77834 0.07964 0.87476 0.68487
ASN_886 -6.96927 0.48649 7.40446 -0.35395 0.26591 0.73848 3.72944 -3.37783 -0.0076 -0.06645 -1.47864 -0.86386 0 0 -1.44289 0 0 -0.05883 0.12058 0 1.92172 -0.6215 0 -0.93687 0.06747 1.08388 -0.35928
PRO_887 -2.15505 0.3615 1.57009 -0.07448 0 0.04544 0.62013 -0.72841 -0 -0 0.10587 0.58064 0 0 0 0 0 -0.18931 0.00823 0.38402 0 -0.57405 0 -2.4119 -0.16474 1.03442 -1.5876
LEU_888 -5.00587 0.44081 2.97493 -0.51428 0.21677 0.13573 1.23927 -1.77808 -0 -0.00014 -0.87101 0.1974 0 0 -0.52389 0 0 0.49387 0.00521 0.3337 0 -0.31357 0 0.18072 -0.24808 0.65271 -2.38379
ARG_889 -9.10608 0.63091 8.8835 -0.77762 0.11135 0.52768 3.82194 -3.86732 -0.0281 -0.14584 -2.90702 0.59289 0 0 -1.31423 0 0 0.11846 0.51959 2.23997 0 -0.03674 0 -1.2888 -0.20463 1.21053 -1.01958
CYS_890 -4.48 0.55204 3.03056 -0.08647 0.00261 0.06673 0.40303 -1.41069 -0.02917 -0.19694 -0.80726 -0.73055 0 0 0 0 0 0.16045 0.03616 0.26764 0 -0.24965 0 3.6196 -0.18173 1.11896 1.08532
ASP_891 -4.47655 0.69008 6.93813 -0.19608 0.05155 0.69016 3.27722 -2.93916 -0.00063 -0.002 -4.84948 -1.21529 0 0 -0.77099 -0.7043 0 0.05306 0.0226 0 2.62061 -0.41852 0 -2.3716 0.17208 0.96446 -2.46464
CYS_892 -2.46002 0.47583 2.64983 -0.08372 0.00224 0.0563 1.60489 -1.22772 -0 -0 -0.85082 -0.04682 0 0 -0.99089 0 0 -0.05072 0.11157 0.52595 0 0.15514 0 3.6196 0.07573 0.90668 4.47307
SER_893 -2.74444 0.25717 4.29151 -0.04328 0.00033 0.06256 1.87312 -1.7093 -0.02253 -0.12939 -3.79536 -0.28269 0 0 -0.77099 -0.7043 0 -0.0555 0.28638 0.31277 0 -0.28676 1.89715 -0.77834 -0.59112 0.3359 -2.59711
GLY_894 -1.95699 0.11024 3.22671 -0.00099 0 0 1.75738 -1.49422 -0.00626 -0.07047 -1.37657 -0.28105 0 0 0 0 0 -0.0593 0 0 0 -1.51499 0 0.83697 0.06558 0.2079 -0.55605
GLY_895 -1.08509 0.12072 0.85887 -0.0004 0 0 0.17788 -0.44271 -0 -0 0.17884 -0.19426 0 0 0 0 0 -0.05749 0 0 0 -1.51975 0 0.83697 0.44469 0.1353 -0.54643
SER_896 -2.92534 0.44896 2.78965 -0.02911 0 0.04353 1.1564 -1.26078 -0 -0 -1.46389 -0.86924 0 0 0 -0.76615 0 0.04768 6e-05 0.73954 0 -0.41511 1.7345 -0.77834 0.05628 0.15111 -1.34024
GLN_897 -2.72424 0.22056 2.64612 -0.5307 0.10448 0.52581 0.81883 -1.2131 -0.02111 -0.11866 -1.0988 -0.74945 0 0 0 0 0 -0.0216 0.01455 0 3.14371 0.09612 0 -0.18838 0.40298 0.32313 1.63025
GLN_898 -4.60371 0.63296 5.24985 -0.66865 0.13148 0.65624 2.76749 -2.3819 -0 -0 -3.31187 -0.74132 0 0 0 -0.76615 0 0.15923 0.04287 0 2.42915 0.00245 0 -0.18838 0.60922 0.4808 0.49977
HIS_D_899 -4.62617 0.32124 4.91245 -0.76864 0.02277 0.82782 2.84879 -2.31491 -0 -0 -2.9046 -0.33938 0 0 0 -1.23755 0 -0.03668 0.1322 0 1.63117 -0.11669 0 -0.45461 0.44199 0.35329 -1.3075
LEU_900 -4.40648 0.31492 3.95434 -0.49556 0.25857 0.12275 1.35452 -1.99667 -0 -0 -0.74687 0.22981 0 0 0 0 0 0.03722 0.05051 0.27975 0 -0.30977 0 0.18072 -0.00408 0.24022 -0.93611
HIS_901 -6.7783 0.76657 7.30623 -0.75841 0.02622 0.81081 3.86809 -3.32545 -0 -0 -3.68619 -0.27261 0 0 0 -1.44094 0 -0.02183 0.00627 0 1.70088 -0.09875 0 -0.45461 -0.21846 0.40684 -2.16363
HIS_902 -5.47584 0.45187 5.29383 -0.4481 0.02188 0.52568 1.89237 -2.65007 -0 -0 -1.43965 -0.30393 0 0 0 0 0 0.12195 0.00736 0 2.46648 0.16016 0 -0.45461 -0.16211 0.49557 0.50285
ARG_903 -5.26046 0.36118 5.18761 -0.43843 0.03955 0.21083 2.16803 -2.38522 -0 -0 -1.9235 0.42022 0 0 0 -1.23755 0 -0.03781 0.31947 2.09568 0 -0.0561 0 -1.2888 -0.30873 0.8077 -1.32635
ARG_904 -4.84205 0.57642 4.93912 -0.55919 0.08825 0.3195 2.56003 -2.15349 -0 -0 -1.58653 0.63837 0 0 0 -1.44094 0 -0.04503 0.03301 2.15367 0 -0.09992 0 -1.2888 -0.33619 1.15823 0.11446
ASP_905 -3.26969 0.46252 3.9929 -0.25998 0.00696 0.84539 1.3965 -1.68667 -0 -0 -1.5918 0.23359 0 0 0 0 0 -0.07829 0.00028 0 3.30889 0.05272 0 -2.3716 5.54881 2.12937 8.71988
PRO_906 -2.76419 0.82874 2.75694 -0.12803 0.00124 0.09074 0.64198 -1.09184 -0 -0 -0.44272 0.24769 0 0 0 0 0 -0.0777 0.00064 0.16421 0 -1.05879 0 -2.4119 5.31384 1.61863 3.68948
LYS_907 -1.39255 0.06903 1.65953 -0.36423 0.04415 0.16424 0.54594 -0.71678 -0 -0 -0.16414 0.1624 0 0 0 0 0 -0.0675 0.00108 1.71937 0 0.00049 0 -1.5107 -0.70028 0.11356 -0.4364
ALA_908 -1.20267 0.06742 1.3278 -0.02455 0 0 0.43489 -0.594 -0.02313 -0.15515 -0.20896 -0.20252 0 0 0 0 0 -0.04448 0 0 0 -0.12952 0 1.8394 -0.7545 0.0629 0.39294
HIS_D:CtermProteinFull_909 -0.56955 0.02035 0.66394 -0.61931 0.00697 0.87456 0.20962 -0.30209 -0.02313 -0.15515 -0.22175 -0.43399 0 0 0 0 0 0 0.01273 0 1.7497 0 0 -0.45461 -0.46159 0.18805 0.48478
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

